REMARK ID 606167 DOMAINID 600712 MODEL 1 2024-03-23_00000227_1_19
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 138.924
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 16.304153
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -2.410
REMARK    SCORE         fa_elec:        -515.084
REMARK    SCORE     rama_prepro:          18.824
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -53.619
REMARK    SCORE          fa_atr:       -1687.004
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     total_score:       -1000.533
REMARK    SCORE atom_pair_constraint:        -364.713
REMARK    SCORE           omega:           2.683
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         156.776
REMARK    SCORE        hbond_sc:         -22.257
REMARK    SCORE         p_aa_pp:         -39.365
REMARK    SCORE    fa_intra_rep:           3.250
REMARK    SCORE     hbond_sr_bb:        -209.572
REMARK    SCORE          fa_rep:         177.473
REMARK    SCORE fa_intra_sol_xover4:          52.015
REMARK    SCORE     hbond_bb_sc:         -41.446
REMARK    SCORE             ref:         155.660
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:       -1000.533
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:        1047.822
REMARK    SCORE          fa_dun:         320.433
ATOM      1  N   ARG A   1       0.182   0.293  -0.109  1.00 15.080          N  
ATOM      2  CA  ARG A   1       1.623   0.214   0.095  1.00 14.470          C  
ATOM      3  C   ARG A   1       2.188   1.620   0.048  1.00 13.880          C  
ATOM      4  O   ARG A   1       3.178   1.891   0.730  1.00 13.280          O  
ATOM      5  CB  ARG A   1       2.319  -0.666  -0.936  1.00 20.500          C  
ATOM      6  CG  ARG A   1       3.840  -1.019  -0.646  1.00 20.500          C  
ATOM      7  CD  ARG A   1       4.375  -2.009  -1.664  1.00 20.500          C  
ATOM      8  NE  ARG A   1       4.490  -1.426  -2.999  1.00 20.500          N  
ATOM      9  CZ  ARG A   1       5.580  -0.829  -3.565  1.00 20.500          C  
ATOM     10  NH1 ARG A   1       6.741  -0.792  -2.926  1.00 20.500          N  
ATOM     11  NH2 ARG A   1       5.477  -0.301  -4.784  1.00 20.500          N  
ATOM     12 1H   ARG A   1      -0.195  -0.551  -0.526  1.00 18.100          H  
ATOM     13 2H   ARG A   1      -0.305   0.507   0.746  1.00 18.100          H  
ATOM     14 3H   ARG A   1       0.023   1.021  -0.795  1.00 18.100          H  
ATOM     15  HA  ARG A   1       1.816  -0.206   1.080  1.00 17.360          H  
ATOM     16 1HB  ARG A   1       1.763  -1.591  -1.063  1.00 24.600          H  
ATOM     17 2HB  ARG A   1       2.297  -0.138  -1.888  1.00 24.600          H  
ATOM     18 1HG  ARG A   1       4.433  -0.135  -0.695  1.00 24.600          H  
ATOM     19 2HG  ARG A   1       3.928  -1.458   0.346  1.00 24.600          H  
ATOM     20 1HD  ARG A   1       5.349  -2.377  -1.356  1.00 24.600          H  
ATOM     21 2HD  ARG A   1       3.684  -2.852  -1.735  1.00 24.600          H  
ATOM     22  HE  ARG A   1       3.618  -1.426  -3.518  1.00 24.600          H  
ATOM     23 1HH1 ARG A   1       6.816  -1.204  -2.018  1.00 24.600          H  
ATOM     24 2HH1 ARG A   1       7.585  -0.379  -3.371  1.00 24.600          H  
ATOM     25 1HH2 ARG A   1       4.572  -0.329  -5.302  1.00 24.600          H  
ATOM     26 2HH2 ARG A   1       6.276   0.140  -5.213  1.00 24.600          H  
ATOM     27  N   THR A   2       1.521   2.543  -0.672  1.00 14.150          N  
ATOM     28  CA  THR A   2       1.984   3.953  -0.752  1.00 13.830          C  
ATOM     29  C   THR A   2       2.460   4.487   0.601  1.00 13.040          C  
ATOM     30  O   THR A   2       3.489   5.161   0.668  1.00 12.600          O  
ATOM     31  CB  THR A   2       0.878   4.914  -1.284  1.00 19.490          C  
ATOM     32  OG1 THR A   2       0.519   4.567  -2.634  1.00 19.490          O  
ATOM     33  CG2 THR A   2       1.308   6.399  -1.226  1.00 19.490          C  
ATOM     34  H   THR A   2       0.720   2.250  -1.256  1.00 16.980          H  
ATOM     35  HA  THR A   2       2.823   3.996  -1.448  1.00 16.600          H  
ATOM     36  HB  THR A   2      -0.004   4.795  -0.663  1.00 23.390          H  
ATOM     37  HG1 THR A   2       1.206   4.915  -3.265  1.00 23.390          H  
ATOM     38 1HG2 THR A   2       0.500   7.024  -1.597  1.00 23.390          H  
ATOM     39 2HG2 THR A   2       1.544   6.695  -0.208  1.00 23.390          H  
ATOM     40 3HG2 THR A   2       2.186   6.546  -1.843  1.00 23.390          H  
ATOM     41  N   LEU A   3       1.724   4.225   1.683  1.00 12.990          N  
ATOM     42  CA  LEU A   3       2.173   4.715   2.980  1.00 12.380          C  
ATOM     43  C   LEU A   3       3.535   4.143   3.365  1.00 11.750          C  
ATOM     44  O   LEU A   3       4.376   4.862   3.905  1.00 11.190          O  
ATOM     45  CB  LEU A   3       1.168   4.374   4.083  1.00 17.580          C  
ATOM     46  CG  LEU A   3       1.577   4.794   5.539  1.00 17.580          C  
ATOM     47  CD1 LEU A   3       1.785   6.315   5.638  1.00 17.580          C  
ATOM     48  CD2 LEU A   3       0.495   4.336   6.505  1.00 17.580          C  
ATOM     49  H   LEU A   3       0.870   3.697   1.596  1.00 15.590          H  
ATOM     50  HA  LEU A   3       2.262   5.796   2.904  1.00 14.860          H  
ATOM     51 1HB  LEU A   3       0.220   4.852   3.848  1.00 21.090          H  
ATOM     52 2HB  LEU A   3       1.016   3.295   4.084  1.00 21.090          H  
ATOM     53  HG  LEU A   3       2.513   4.310   5.804  1.00 21.090          H  
ATOM     54 1HD1 LEU A   3       2.070   6.570   6.658  1.00 21.090          H  
ATOM     55 2HD1 LEU A   3       2.579   6.635   4.967  1.00 21.090          H  
ATOM     56 3HD1 LEU A   3       0.862   6.830   5.382  1.00 21.090          H  
ATOM     57 1HD2 LEU A   3       0.779   4.605   7.523  1.00 21.090          H  
ATOM     58 2HD2 LEU A   3      -0.451   4.817   6.253  1.00 21.090          H  
ATOM     59 3HD2 LEU A   3       0.381   3.254   6.436  1.00 21.090          H  
ATOM     60  N   LYS A   4       3.745   2.843   3.133  1.00 11.970          N  
ATOM     61  CA  LYS A   4       4.991   2.188   3.494  1.00 11.560          C  
ATOM     62  C   LYS A   4       6.111   2.771   2.667  1.00 11.200          C  
ATOM     63  O   LYS A   4       7.226   2.943   3.160  1.00 10.750          O  
ATOM     64  CB  LYS A   4       4.914   0.675   3.292  1.00 16.350          C  
ATOM     65  CG  LYS A   4       4.014  -0.045   4.283  1.00 16.350          C  
ATOM     66  CD  LYS A   4       3.974  -1.550   4.003  1.00 16.350          C  
ATOM     67  CE  LYS A   4       3.069  -2.287   4.988  1.00 16.350          C  
ATOM     68  NZ  LYS A   4       2.999  -3.749   4.689  1.00 16.350          N  
ATOM     69  H   LYS A   4       3.051   2.319   2.620  1.00 14.360          H  
ATOM     70  HA  LYS A   4       5.202   2.390   4.545  1.00 13.870          H  
ATOM     71 1HB  LYS A   4       4.558   0.459   2.288  1.00 19.620          H  
ATOM     72 2HB  LYS A   4       5.913   0.253   3.380  1.00 19.620          H  
ATOM     73 1HG  LYS A   4       4.392   0.128   5.292  1.00 19.620          H  
ATOM     74 2HG  LYS A   4       3.008   0.368   4.218  1.00 19.620          H  
ATOM     75 1HD  LYS A   4       3.607  -1.721   2.991  1.00 19.620          H  
ATOM     76 2HD  LYS A   4       4.982  -1.958   4.078  1.00 19.620          H  
ATOM     77 1HE  LYS A   4       3.455  -2.151   5.997  1.00 19.620          H  
ATOM     78 2HE  LYS A   4       2.065  -1.868   4.933  1.00 19.620          H  
ATOM     79 1HZ  LYS A   4       2.394  -4.202   5.360  1.00 19.620          H  
ATOM     80 2HZ  LYS A   4       2.632  -3.889   3.759  1.00 19.620          H  
ATOM     81 3HZ  LYS A   4       3.924  -4.151   4.748  1.00 19.620          H  
ATOM     82  N   VAL A   5       5.801   3.077   1.411  1.00 11.550          N  
ATOM     83  CA  VAL A   5       6.770   3.650   0.496  1.00 11.470          C  
ATOM     84  C   VAL A   5       7.193   5.015   1.014  1.00 11.090          C  
ATOM     85  O   VAL A   5       8.389   5.316   1.064  1.00 10.820          O  
ATOM     86  CB  VAL A   5       6.168   3.770  -0.920  1.00 16.090          C  
ATOM     87  CG1 VAL A   5       7.085   4.533  -1.832  1.00 16.090          C  
ATOM     88  CG2 VAL A   5       5.903   2.386  -1.455  1.00 16.090          C  
ATOM     89  H   VAL A   5       4.849   2.856   1.104  1.00 13.860          H  
ATOM     90  HA  VAL A   5       7.642   3.002   0.455  1.00 13.760          H  
ATOM     91  HB  VAL A   5       5.239   4.322  -0.871  1.00 19.310          H  
ATOM     92 1HG1 VAL A   5       6.635   4.609  -2.818  1.00 19.310          H  
ATOM     93 2HG1 VAL A   5       7.239   5.526  -1.446  1.00 19.310          H  
ATOM     94 3HG1 VAL A   5       8.045   4.020  -1.910  1.00 19.310          H  
ATOM     95 1HG2 VAL A   5       5.458   2.449  -2.447  1.00 19.310          H  
ATOM     96 2HG2 VAL A   5       6.839   1.832  -1.507  1.00 19.310          H  
ATOM     97 3HG2 VAL A   5       5.228   1.892  -0.789  1.00 19.310          H  
ATOM     98  N   ALA A   6       6.216   5.841   1.394  1.00 11.210          N  
ATOM     99  CA  ALA A   6       6.512   7.159   1.916  1.00 11.060          C  
ATOM    100  C   ALA A   6       7.356   7.064   3.183  1.00 10.470          C  
ATOM    101  O   ALA A   6       8.320   7.823   3.346  1.00 10.300          O  
ATOM    102  CB  ALA A   6       5.219   7.897   2.195  1.00 15.540          C  
ATOM    103  H   ALA A   6       5.244   5.541   1.287  1.00 13.450          H  
ATOM    104  HA  ALA A   6       7.080   7.703   1.163  1.00 13.270          H  
ATOM    105 1HB  ALA A   6       5.438   8.896   2.561  1.00 18.650          H  
ATOM    106 2HB  ALA A   6       4.642   7.962   1.264  1.00 18.650          H  
ATOM    107 3HB  ALA A   6       4.644   7.350   2.940  1.00 18.650          H  
ATOM    108  N   GLN A   7       7.032   6.097   4.056  1.00 10.320          N  
ATOM    109  CA  GLN A   7       7.781   5.922   5.289  1.00  9.960          C  
ATOM    110  C   GLN A   7       9.207   5.509   4.987  1.00  9.710          C  
ATOM    111  O   GLN A   7      10.136   6.031   5.606  1.00  9.510          O  
ATOM    112  CB  GLN A   7       7.100   4.884   6.175  1.00 14.090          C  
ATOM    113  CG  GLN A   7       5.770   5.342   6.774  1.00 14.090          C  
ATOM    114  CD  GLN A   7       5.037   4.204   7.450  1.00 14.090          C  
ATOM    115  OE1 GLN A   7       5.407   3.040   7.261  1.00 14.090          O  
ATOM    116  NE2 GLN A   7       4.015   4.521   8.233  1.00 14.090          N  
ATOM    117  H   GLN A   7       6.210   5.510   3.880  1.00 12.380          H  
ATOM    118  HA  GLN A   7       7.805   6.872   5.817  1.00 11.950          H  
ATOM    119 1HB  GLN A   7       6.913   3.989   5.587  1.00 16.910          H  
ATOM    120 2HB  GLN A   7       7.768   4.606   6.988  1.00 16.910          H  
ATOM    121 1HG  GLN A   7       5.976   6.103   7.525  1.00 16.910          H  
ATOM    122 2HG  GLN A   7       5.139   5.758   6.001  1.00 16.910          H  
ATOM    123 1HE2 GLN A   7       3.501   3.802   8.701  1.00 16.910          H  
ATOM    124 2HE2 GLN A   7       3.754   5.479   8.355  1.00 16.910          H  
ATOM    125  N   LYS A   8       9.392   4.596   4.027  1.00  9.860          N  
ATOM    126  CA  LYS A   8      10.726   4.188   3.637  1.00  9.830          C  
ATOM    127  C   LYS A   8      11.516   5.334   3.044  1.00  9.820          C  
ATOM    128  O   LYS A   8      12.709   5.435   3.321  1.00  9.750          O  
ATOM    129  CB  LYS A   8      10.696   2.986   2.724  1.00 13.770          C  
ATOM    130  CG  LYS A   8      10.367   1.708   3.477  1.00 13.770          C  
ATOM    131  CD  LYS A   8      10.533   0.498   2.612  1.00 13.770          C  
ATOM    132  CE  LYS A   8       9.328   0.261   1.745  1.00 13.770          C  
ATOM    133  NZ  LYS A   8       9.523  -0.923   0.915  1.00 13.770          N  
ATOM    134  H   LYS A   8       8.581   4.155   3.585  1.00 11.830          H  
ATOM    135  HA  LYS A   8      11.246   3.872   4.538  1.00 11.800          H  
ATOM    136 1HB  LYS A   8       9.941   3.150   1.954  1.00 16.530          H  
ATOM    137 2HB  LYS A   8      11.660   2.872   2.232  1.00 16.530          H  
ATOM    138 1HG  LYS A   8      11.037   1.623   4.337  1.00 16.530          H  
ATOM    139 2HG  LYS A   8       9.347   1.757   3.848  1.00 16.530          H  
ATOM    140 1HD  LYS A   8      11.409   0.617   1.970  1.00 16.530          H  
ATOM    141 2HD  LYS A   8      10.686  -0.374   3.245  1.00 16.530          H  
ATOM    142 1HE  LYS A   8       8.459   0.111   2.384  1.00 16.530          H  
ATOM    143 2HE  LYS A   8       9.146   1.115   1.098  1.00 16.530          H  
ATOM    144 1HZ  LYS A   8       8.711  -1.076   0.350  1.00 16.530          H  
ATOM    145 2HZ  LYS A   8      10.342  -0.744   0.294  1.00 16.530          H  
ATOM    146 3HZ  LYS A   8       9.693  -1.732   1.494  1.00 16.530          H  
ATOM    147  N   HIS A   9      10.878   6.208   2.256  1.00 10.090          N  
ATOM    148  CA  HIS A   9      11.627   7.330   1.711  1.00 10.360          C  
ATOM    149  C   HIS A   9      12.094   8.223   2.855  1.00 10.140          C  
ATOM    150  O   HIS A   9      13.222   8.727   2.825  1.00 10.280          O  
ATOM    151  CB  HIS A   9      10.824   8.136   0.685  1.00 14.400          C  
ATOM    152  CG  HIS A   9      10.644   7.442  -0.648  1.00 14.400          C  
ATOM    153  ND1 HIS A   9      11.708   6.946  -1.386  1.00 14.400          N  
ATOM    154  CD2 HIS A   9       9.535   7.211  -1.387  1.00 14.400          C  
ATOM    155  CE1 HIS A   9      11.252   6.422  -2.505  1.00 14.400          C  
ATOM    156  NE2 HIS A   9       9.938   6.582  -2.546  1.00 14.400          N  
ATOM    157  H   HIS A   9       9.901   6.041   1.988  1.00 12.110          H  
ATOM    158  HA  HIS A   9      12.510   6.959   1.206  1.00 12.430          H  
ATOM    159 1HB  HIS A   9       9.832   8.340   1.096  1.00 17.280          H  
ATOM    160 2HB  HIS A   9      11.312   9.091   0.512  1.00 17.280          H  
ATOM    161  HD1 HIS A   9      12.665   6.773  -1.050  1.00 17.280          H  
ATOM    162  HD2 HIS A   9       8.485   7.443  -1.223  1.00 17.280          H  
ATOM    163  HE1 HIS A   9      11.942   5.970  -3.213  1.00 17.280          H  
ATOM    164  N   LEU A  10      11.244   8.423   3.868  1.00  9.960          N  
ATOM    165  CA  LEU A  10      11.657   9.213   5.016  1.00  9.940          C  
ATOM    166  C   LEU A  10      12.808   8.516   5.749  1.00  9.700          C  
ATOM    167  O   LEU A  10      13.734   9.186   6.200  1.00  9.870          O  
ATOM    168  CB  LEU A  10      10.473   9.453   5.960  1.00 13.920          C  
ATOM    169  CG  LEU A  10       9.342  10.385   5.423  1.00 13.920          C  
ATOM    170  CD1 LEU A  10       8.156  10.333   6.384  1.00 13.920          C  
ATOM    171  CD2 LEU A  10       9.862  11.835   5.284  1.00 13.920          C  
ATOM    172  H   LEU A  10      10.289   8.049   3.805  1.00 11.950          H  
ATOM    173  HA  LEU A  10      12.031  10.165   4.659  1.00 11.930          H  
ATOM    174 1HB  LEU A  10      10.025   8.491   6.194  1.00 16.710          H  
ATOM    175 2HB  LEU A  10      10.853   9.884   6.885  1.00 16.710          H  
ATOM    176  HG  LEU A  10       9.007  10.028   4.450  1.00 16.710          H  
ATOM    177 1HD1 LEU A  10       7.356  10.970   6.008  1.00 16.710          H  
ATOM    178 2HD1 LEU A  10       7.796   9.308   6.459  1.00 16.710          H  
ATOM    179 3HD1 LEU A  10       8.467  10.682   7.367  1.00 16.710          H  
ATOM    180 1HD2 LEU A  10       9.058  12.468   4.914  1.00 16.710          H  
ATOM    181 2HD2 LEU A  10      10.192  12.200   6.256  1.00 16.710          H  
ATOM    182 3HD2 LEU A  10      10.689  11.885   4.587  1.00 16.710          H  
ATOM    183  N   GLN A  11      12.771   7.179   5.851  1.00  9.490          N  
ATOM    184  CA  GLN A  11      13.853   6.426   6.493  1.00  9.490          C  
ATOM    185  C   GLN A  11      15.164   6.574   5.713  1.00  9.690          C  
ATOM    186  O   GLN A  11      16.238   6.632   6.320  1.00  9.910          O  
ATOM    187  CB  GLN A  11      13.495   4.953   6.626  1.00 13.290          C  
ATOM    188  CG  GLN A  11      12.400   4.666   7.633  1.00 13.290          C  
ATOM    189  CD  GLN A  11      11.968   3.231   7.577  1.00 13.290          C  
ATOM    190  OE1 GLN A  11      12.324   2.535   6.623  1.00 13.290          O  
ATOM    191  NE2 GLN A  11      11.219   2.779   8.573  1.00 13.290          N  
ATOM    192  H   GLN A  11      11.933   6.689   5.524  1.00 11.390          H  
ATOM    193  HA  GLN A  11      14.000   6.830   7.495  1.00 11.390          H  
ATOM    194 1HB  GLN A  11      13.189   4.574   5.663  1.00 15.940          H  
ATOM    195 2HB  GLN A  11      14.378   4.395   6.928  1.00 15.940          H  
ATOM    196 1HG  GLN A  11      12.792   4.872   8.632  1.00 15.940          H  
ATOM    197 2HG  GLN A  11      11.548   5.299   7.439  1.00 15.940          H  
ATOM    198 1HE2 GLN A  11      10.910   1.826   8.576  1.00 15.940          H  
ATOM    199 2HE2 GLN A  11      10.963   3.388   9.326  1.00 15.940          H  
ATOM    200  N   GLN A  12      15.080   6.613   4.374  1.00  9.820          N  
ATOM    201  CA  GLN A  12      16.257   6.799   3.526  1.00 10.260          C  
ATOM    202  C   GLN A  12      16.863   8.182   3.842  1.00 10.540          C  
ATOM    203  O   GLN A  12      18.087   8.318   3.985  1.00 10.930          O  
ATOM    204  CB  GLN A  12      15.861   6.691   2.027  1.00 14.190          C  
ATOM    205  CG  GLN A  12      15.448   5.244   1.517  1.00 14.190          C  
ATOM    206  CD  GLN A  12      14.754   5.240   0.075  1.00 14.190          C  
ATOM    207  OE1 GLN A  12      14.348   6.319  -0.396  1.00 14.190          O  
ATOM    208  NE2 GLN A  12      14.634   4.051  -0.575  1.00 14.190          N  
ATOM    209  H   GLN A  12      14.160   6.460   3.949  1.00 11.780          H  
ATOM    210  HA  GLN A  12      16.992   6.033   3.763  1.00 12.310          H  
ATOM    211 1HB  GLN A  12      15.032   7.358   1.829  1.00 17.030          H  
ATOM    212 2HB  GLN A  12      16.693   7.030   1.414  1.00 17.030          H  
ATOM    213 1HG  GLN A  12      16.354   4.645   1.448  1.00 17.030          H  
ATOM    214 2HG  GLN A  12      14.772   4.793   2.229  1.00 17.030          H  
ATOM    215 1HE2 GLN A  12      14.198   3.973  -1.519  1.00 17.030          H  
ATOM    216 2HE2 GLN A  12      14.977   3.212  -0.144  1.00 17.030          H  
ATOM    217  N   GLN A  13      15.987   9.192   4.019  1.00 10.490          N  
ATOM    218  CA  GLN A  13      16.418  10.542   4.387  1.00 10.950          C  
ATOM    219  C   GLN A  13      17.030  10.548   5.798  1.00 10.970          C  
ATOM    220  O   GLN A  13      18.042  11.215   6.036  1.00 11.480          O  
ATOM    221  CB  GLN A  13      15.235  11.521   4.349  1.00 15.150          C  
ATOM    222  CG  GLN A  13      14.671  11.822   2.966  1.00 15.150          C  
ATOM    223  CD  GLN A  13      13.392  12.652   3.057  1.00 15.150          C  
ATOM    224  OE1 GLN A  13      13.221  13.444   3.989  1.00 15.150          O  
ATOM    225  NE2 GLN A  13      12.489  12.464   2.105  1.00 15.150          N  
ATOM    226  H   GLN A  13      14.996   9.010   3.822  1.00 12.590          H  
ATOM    227  HA  GLN A  13      17.176  10.870   3.678  1.00 13.140          H  
ATOM    228 1HB  GLN A  13      14.428  11.138   4.951  1.00 18.180          H  
ATOM    229 2HB  GLN A  13      15.542  12.465   4.794  1.00 18.180          H  
ATOM    230 1HG  GLN A  13      15.407  12.380   2.391  1.00 18.180          H  
ATOM    231 2HG  GLN A  13      14.442  10.886   2.463  1.00 18.180          H  
ATOM    232 1HE2 GLN A  13      11.628  12.972   2.123  1.00 18.180          H  
ATOM    233 2HE2 GLN A  13      12.671  11.808   1.368  1.00 18.180          H  
ATOM    234  N   GLU A  14      16.428   9.802   6.733  1.00 10.590          N  
ATOM    235  CA  GLU A  14      16.966   9.736   8.083  1.00 10.830          C  
ATOM    236  C   GLU A  14      18.356   9.131   8.062  1.00 11.080          C  
ATOM    237  O   GLU A  14      19.249   9.620   8.751  1.00 11.570          O  
ATOM    238  CB  GLU A  14      16.069   8.903   9.003  1.00 15.070          C  
ATOM    239  CG  GLU A  14      14.735   9.546   9.380  1.00 15.070          C  
ATOM    240  CD  GLU A  14      13.816   8.594  10.114  1.00 15.070          C  
ATOM    241  OE1 GLU A  14      14.119   7.422  10.147  1.00 15.070          O  
ATOM    242  OE2 GLU A  14      12.822   9.036  10.640  1.00 15.070          O  
ATOM    243  H   GLU A  14      15.554   9.320   6.506  1.00 12.710          H  
ATOM    244  HA  GLU A  14      17.032  10.747   8.481  1.00 13.000          H  
ATOM    245 1HB  GLU A  14      15.856   7.954   8.526  1.00 18.080          H  
ATOM    246 2HB  GLU A  14      16.603   8.686   9.926  1.00 18.080          H  
ATOM    247 1HG  GLU A  14      14.935  10.401  10.024  1.00 18.080          H  
ATOM    248 2HG  GLU A  14      14.245   9.913   8.490  1.00 18.080          H  
ATOM    249  N   ALA A  15      18.565   8.082   7.250  1.00 10.880          N  
ATOM    250  CA  ALA A  15      19.888   7.486   7.173  1.00 11.290          C  
ATOM    251  C   ALA A  15      20.886   8.510   6.665  1.00 11.870          C  
ATOM    252  O   ALA A  15      21.956   8.682   7.249  1.00 12.450          O  
ATOM    253  CB  ALA A  15      19.885   6.271   6.264  1.00 15.640          C  
ATOM    254  H   ALA A  15      17.773   7.671   6.742  1.00 13.060          H  
ATOM    255  HA  ALA A  15      20.182   7.178   8.173  1.00 13.550          H  
ATOM    256 1HB  ALA A  15      20.881   5.832   6.235  1.00 18.770          H  
ATOM    257 2HB  ALA A  15      19.173   5.539   6.646  1.00 18.770          H  
ATOM    258 3HB  ALA A  15      19.588   6.572   5.258  1.00 18.770          H  
ATOM    259  N   LYS A  16      20.499   9.286   5.650  1.00 11.860          N  
ATOM    260  CA  LYS A  16      21.367  10.298   5.058  1.00 12.550          C  
ATOM    261  C   LYS A  16      21.991  11.211   6.109  1.00 12.890          C  
ATOM    262  O   LYS A  16      23.180  11.544   6.017  1.00 13.340          O  
ATOM    263  CB  LYS A  16      20.582  11.127   4.041  1.00 17.290          C  
ATOM    264  CG  LYS A  16      21.372  12.175   3.282  1.00 17.290          C  
ATOM    265  CD  LYS A  16      20.494  12.889   2.231  1.00 17.290          C  
ATOM    266  CE  LYS A  16      19.505  13.870   2.863  1.00 17.290          C  
ATOM    267  NZ  LYS A  16      18.783  14.651   1.830  1.00 17.290          N  
ATOM    268  H   LYS A  16      19.590   9.101   5.210  1.00 14.230          H  
ATOM    269  HA  LYS A  16      22.176   9.798   4.538  1.00 15.060          H  
ATOM    270 1HB  LYS A  16      20.096  10.459   3.329  1.00 20.750          H  
ATOM    271 2HB  LYS A  16      19.816  11.652   4.562  1.00 20.750          H  
ATOM    272 1HG  LYS A  16      21.782  12.912   3.977  1.00 20.750          H  
ATOM    273 2HG  LYS A  16      22.189  11.686   2.778  1.00 20.750          H  
ATOM    274 1HD  LYS A  16      21.117  13.437   1.533  1.00 20.750          H  
ATOM    275 2HD  LYS A  16      19.930  12.141   1.671  1.00 20.750          H  
ATOM    276 1HE  LYS A  16      18.769  13.323   3.452  1.00 20.750          H  
ATOM    277 2HE  LYS A  16      20.044  14.556   3.517  1.00 20.750          H  
ATOM    278 1HZ  LYS A  16      18.135  15.287   2.273  1.00 20.750          H  
ATOM    279 2HZ  LYS A  16      19.438  15.180   1.271  1.00 20.750          H  
ATOM    280 3HZ  LYS A  16      18.272  14.012   1.233  1.00 20.750          H  
ATOM    281  N   VAL A  17      21.198  11.609   7.105  1.00 12.810          N  
ATOM    282  CA  VAL A  17      21.670  12.535   8.137  1.00 13.250          C  
ATOM    283  C   VAL A  17      21.998  11.865   9.482  1.00 13.420          C  
ATOM    284  O   VAL A  17      22.161  12.549  10.496  1.00 13.680          O  
ATOM    285  CB  VAL A  17      20.634  13.654   8.364  1.00 18.370          C  
ATOM    286  CG1 VAL A  17      20.439  14.437   7.066  1.00 18.370          C  
ATOM    287  CG2 VAL A  17      19.309  13.057   8.848  1.00 18.370          C  
ATOM    288  H   VAL A  17      20.222  11.285   7.089  1.00 15.370          H  
ATOM    289  HA  VAL A  17      22.579  13.005   7.769  1.00 15.900          H  
ATOM    290  HB  VAL A  17      21.015  14.344   9.114  1.00 22.050          H  
ATOM    291 1HG1 VAL A  17      19.723  15.241   7.231  1.00 22.050          H  
ATOM    292 2HG1 VAL A  17      21.391  14.855   6.749  1.00 22.050          H  
ATOM    293 3HG1 VAL A  17      20.060  13.768   6.294  1.00 22.050          H  
ATOM    294 1HG2 VAL A  17      18.591  13.857   9.014  1.00 22.050          H  
ATOM    295 2HG2 VAL A  17      18.919  12.377   8.104  1.00 22.050          H  
ATOM    296 3HG2 VAL A  17      19.464  12.513   9.782  1.00 22.050          H  
ATOM    297  N   SER A  18      22.073  10.540   9.489  1.00 13.410          N  
ATOM    298  CA  SER A  18      22.401   9.754  10.670  1.00 13.690          C  
ATOM    299  C   SER A  18      23.909   9.725  10.882  1.00 13.510          C  
ATOM    300  O   SER A  18      24.686  10.185  10.036  1.00 13.720          O  
ATOM    301  CB  SER A  18      21.882   8.336  10.548  1.00 19.050          C  
ATOM    302  OG  SER A  18      22.626   7.606   9.622  1.00 19.050          O  
ATOM    303  H   SER A  18      21.916  10.036   8.616  1.00 16.090          H  
ATOM    304  HA  SER A  18      21.940  10.222  11.539  1.00 16.430          H  
ATOM    305 1HB  SER A  18      21.925   7.851  11.513  1.00 22.860          H  
ATOM    306 2HB  SER A  18      20.845   8.359  10.246  1.00 22.860          H  
ATOM    307  HG  SER A  18      22.478   8.038   8.758  1.00 22.860          H  
ATOM    308  N   LYS A  19      24.335   9.169  12.013  1.00 13.250          N  
ATOM    309  CA  LYS A  19      25.756   9.043  12.312  1.00 13.220          C  
ATOM    310  C   LYS A  19      26.449   8.230  11.223  1.00 12.740          C  
ATOM    311  O   LYS A  19      25.850   7.364  10.584  1.00 12.300          O  
ATOM    312  CB  LYS A  19      25.972   8.381  13.670  1.00 18.520          C  
ATOM    313  CG  LYS A  19      25.499   9.201  14.856  1.00 18.520          C  
ATOM    314  CD  LYS A  19      25.786   8.477  16.174  1.00 18.520          C  
ATOM    315  CE  LYS A  19      25.247   9.244  17.394  1.00 18.520          C  
ATOM    316  NZ  LYS A  19      25.984  10.523  17.643  1.00 18.520          N  
ATOM    317  H   LYS A  19      23.651   8.822  12.666  1.00 15.900          H  
ATOM    318  HA  LYS A  19      26.200  10.040  12.324  1.00 15.860          H  
ATOM    319 1HB  LYS A  19      25.458   7.431  13.694  1.00 22.220          H  
ATOM    320 2HB  LYS A  19      27.031   8.175  13.807  1.00 22.220          H  
ATOM    321 1HG  LYS A  19      26.008  10.162  14.845  1.00 22.220          H  
ATOM    322 2HG  LYS A  19      24.428   9.373  14.772  1.00 22.220          H  
ATOM    323 1HD  LYS A  19      25.321   7.488  16.150  1.00 22.220          H  
ATOM    324 2HD  LYS A  19      26.862   8.346  16.290  1.00 22.220          H  
ATOM    325 1HE  LYS A  19      24.194   9.471  17.234  1.00 22.220          H  
ATOM    326 2HE  LYS A  19      25.341   8.611  18.276  1.00 22.220          H  
ATOM    327 1HZ  LYS A  19      25.594  10.982  18.455  1.00 22.220          H  
ATOM    328 2HZ  LYS A  19      26.961  10.322  17.808  1.00 22.220          H  
ATOM    329 3HZ  LYS A  19      25.900  11.134  16.846  1.00 22.220          H  
ATOM    330  N   ALA A  20      27.744   8.450  11.033  1.00 12.890          N  
ATOM    331  CA  ALA A  20      28.452   7.744   9.966  1.00 12.560          C  
ATOM    332  C   ALA A  20      28.360   6.232  10.044  1.00 12.090          C  
ATOM    333  O   ALA A  20      28.289   5.577   9.006  1.00 11.680          O  
ATOM    334  CB  ALA A  20      29.904   8.102   9.986  1.00 17.720          C  
ATOM    335  H   ALA A  20      28.221   9.150  11.585  1.00 15.470          H  
ATOM    336  HA  ALA A  20      28.014   8.057   9.016  1.00 15.070          H  
ATOM    337 1HB  ALA A  20      30.392   7.586   9.171  1.00 21.260          H  
ATOM    338 2HB  ALA A  20      30.011   9.179   9.871  1.00 21.260          H  
ATOM    339 3HB  ALA A  20      30.341   7.784  10.930  1.00 21.260          H  
ATOM    340  N   ARG A  21      28.356   5.664  11.251  1.00 12.220          N  
ATOM    341  CA  ARG A  21      28.321   4.209  11.381  1.00 11.940          C  
ATOM    342  C   ARG A  21      26.944   3.637  11.064  1.00 11.620          C  
ATOM    343  O   ARG A  21      26.791   2.436  10.819  1.00 11.310          O  
ATOM    344  CB  ARG A  21      28.708   3.780  12.789  1.00 16.830          C  
ATOM    345  CG  ARG A  21      27.662   4.084  13.872  1.00 16.830          C  
ATOM    346  CD  ARG A  21      28.131   3.715  15.230  1.00 16.830          C  
ATOM    347  NE  ARG A  21      27.125   4.031  16.245  1.00 16.830          N  
ATOM    348  CZ  ARG A  21      26.102   3.221  16.624  1.00 16.830          C  
ATOM    349  NH1 ARG A  21      25.935   2.033  16.072  1.00 16.830          N  
ATOM    350  NH2 ARG A  21      25.260   3.627  17.561  1.00 16.830          N  
ATOM    351  H   ARG A  21      28.408   6.244  12.076  1.00 14.660          H  
ATOM    352  HA  ARG A  21      29.045   3.790  10.682  1.00 14.330          H  
ATOM    353 1HB  ARG A  21      28.892   2.707  12.801  1.00 20.190          H  
ATOM    354 2HB  ARG A  21      29.637   4.274  13.074  1.00 20.190          H  
ATOM    355 1HG  ARG A  21      27.421   5.147  13.869  1.00 20.190          H  
ATOM    356 2HG  ARG A  21      26.761   3.511  13.676  1.00 20.190          H  
ATOM    357 1HD  ARG A  21      28.358   2.652  15.274  1.00 20.190          H  
ATOM    358 2HD  ARG A  21      29.033   4.281  15.464  1.00 20.190          H  
ATOM    359  HE  ARG A  21      27.204   4.927  16.710  1.00 20.190          H  
ATOM    360 1HH1 ARG A  21      26.568   1.709  15.356  1.00 20.190          H  
ATOM    361 2HH1 ARG A  21      25.169   1.441  16.366  1.00 20.190          H  
ATOM    362 1HH2 ARG A  21      25.380   4.532  17.991  1.00 20.190          H  
ATOM    363 2HH2 ARG A  21      24.498   3.031  17.850  1.00 20.190          H  
ATOM    364  N   LEU A  22      25.927   4.484  11.077  1.00 11.790          N  
ATOM    365  CA  LEU A  22      24.581   4.036  10.840  1.00 11.620          C  
ATOM    366  C   LEU A  22      24.358   4.122   9.349  1.00 11.230          C  
ATOM    367  O   LEU A  22      23.805   3.199   8.745  1.00 10.950          O  
ATOM    368  CB  LEU A  22      23.608   4.921  11.621  1.00 16.340          C  
ATOM    369  CG  LEU A  22      23.781   4.905  13.181  1.00 16.340          C  
ATOM    370  CD1 LEU A  22      22.855   5.935  13.795  1.00 16.340          C  
ATOM    371  CD2 LEU A  22      23.484   3.519  13.744  1.00 16.340          C  
ATOM    372  H   LEU A  22      26.085   5.482  11.192  1.00 14.150          H  
ATOM    373  HA  LEU A  22      24.479   2.998  11.138  1.00 13.940          H  
ATOM    374 1HB  LEU A  22      23.750   5.949  11.288  1.00 19.600          H  
ATOM    375 2HB  LEU A  22      22.590   4.622  11.382  1.00 19.600          H  
ATOM    376  HG  LEU A  22      24.798   5.178  13.430  1.00 19.600          H  
ATOM    377 1HD1 LEU A  22      22.989   5.943  14.876  1.00 19.600          H  
ATOM    378 2HD1 LEU A  22      23.089   6.911  13.401  1.00 19.600          H  
ATOM    379 3HD1 LEU A  22      21.822   5.688  13.558  1.00 19.600          H  
ATOM    380 1HD2 LEU A  22      23.608   3.539  14.823  1.00 19.600          H  
ATOM    381 2HD2 LEU A  22      22.459   3.240  13.504  1.00 19.600          H  
ATOM    382 3HD2 LEU A  22      24.165   2.782  13.327  1.00 19.600          H  
ATOM    383  N   TYR A  23      24.836   5.217   8.746  1.00 11.280          N  
ATOM    384  CA  TYR A  23      24.716   5.406   7.315  1.00 11.000          C  
ATOM    385  C   TYR A  23      25.474   4.284   6.649  1.00 10.580          C  
ATOM    386  O   TYR A  23      24.952   3.626   5.751  1.00 10.250          O  
ATOM    387  CB  TYR A  23      25.263   6.746   6.848  1.00 15.510          C  
ATOM    388  CG  TYR A  23      25.079   6.946   5.353  1.00 15.510          C  
ATOM    389  CD1 TYR A  23      23.839   7.298   4.932  1.00 15.510          C  
ATOM    390  CD2 TYR A  23      26.110   6.780   4.417  1.00 15.510          C  
ATOM    391  CE1 TYR A  23      23.564   7.510   3.633  1.00 15.510          C  
ATOM    392  CE2 TYR A  23      25.830   7.002   3.073  1.00 15.510          C  
ATOM    393  CZ  TYR A  23      24.539   7.374   2.703  1.00 15.510          C  
ATOM    394  OH  TYR A  23      24.209   7.611   1.415  1.00 15.510          O  
ATOM    395  H   TYR A  23      25.264   5.957   9.310  1.00 13.540          H  
ATOM    396  HA  TYR A  23      23.666   5.328   7.033  1.00 13.200          H  
ATOM    397 1HB  TYR A  23      24.748   7.557   7.379  1.00 18.610          H  
ATOM    398 2HB  TYR A  23      26.326   6.817   7.087  1.00 18.610          H  
ATOM    399  HD1 TYR A  23      23.071   7.404   5.652  1.00 18.610          H  
ATOM    400  HD2 TYR A  23      27.111   6.487   4.732  1.00 18.610          H  
ATOM    401  HE1 TYR A  23      22.557   7.793   3.333  1.00 18.610          H  
ATOM    402  HE2 TYR A  23      26.609   6.890   2.319  1.00 18.610          H  
ATOM    403  HH  TYR A  23      23.324   7.984   1.387  1.00 18.610          H  
ATOM    404  N   LYS A  24      26.721   4.075   7.102  1.00 10.680          N  
ATOM    405  CA  LYS A  24      27.568   3.016   6.599  1.00 10.400          C  
ATOM    406  C   LYS A  24      26.881   1.675   6.676  1.00 10.190          C  
ATOM    407  O   LYS A  24      26.901   0.929   5.700  1.00  9.930          O  
ATOM    408  CB  LYS A  24      28.870   2.945   7.406  1.00 14.670          C  
ATOM    409  CG  LYS A  24      29.811   1.808   7.015  1.00 14.670          C  
ATOM    410  CD  LYS A  24      31.115   1.857   7.806  1.00 14.670          C  
ATOM    411  CE  LYS A  24      32.114   0.799   7.321  1.00 14.670          C  
ATOM    412  NZ  LYS A  24      31.695  -0.603   7.689  1.00 14.670          N  
ATOM    413  H   LYS A  24      27.108   4.694   7.814  1.00 12.820          H  
ATOM    414  HA  LYS A  24      27.803   3.227   5.557  1.00 12.480          H  
ATOM    415 1HB  LYS A  24      29.413   3.885   7.292  1.00 17.610          H  
ATOM    416 2HB  LYS A  24      28.632   2.835   8.459  1.00 17.610          H  
ATOM    417 1HG  LYS A  24      29.320   0.857   7.208  1.00 17.610          H  
ATOM    418 2HG  LYS A  24      30.030   1.867   5.980  1.00 17.610          H  
ATOM    419 1HD  LYS A  24      31.567   2.844   7.705  1.00 17.610          H  
ATOM    420 2HD  LYS A  24      30.901   1.687   8.860  1.00 17.610          H  
ATOM    421 1HE  LYS A  24      32.202   0.872   6.236  1.00 17.610          H  
ATOM    422 2HE  LYS A  24      33.089   1.007   7.765  1.00 17.610          H  
ATOM    423 1HZ  LYS A  24      32.384  -1.262   7.350  1.00 17.610          H  
ATOM    424 2HZ  LYS A  24      31.625  -0.682   8.695  1.00 17.610          H  
ATOM    425 3HZ  LYS A  24      30.799  -0.819   7.277  1.00 17.610          H  
ATOM    426  N   ALA A  25      26.306   1.315   7.830  1.00 10.420          N  
ATOM    427  CA  ALA A  25      25.657   0.021   7.928  1.00 10.420          C  
ATOM    428  C   ALA A  25      24.491  -0.124   6.955  1.00 10.210          C  
ATOM    429  O   ALA A  25      24.369  -1.156   6.287  1.00 10.090          O  
ATOM    430  CB  ALA A  25      25.160  -0.192   9.340  1.00 14.590          C  
ATOM    431  H   ALA A  25      26.341   1.910   8.664  1.00 12.500          H  
ATOM    432  HA  ALA A  25      26.397  -0.740   7.686  1.00 12.500          H  
ATOM    433 1HB  ALA A  25      24.706  -1.173   9.422  1.00 17.510          H  
ATOM    434 2HB  ALA A  25      25.999  -0.115  10.032  1.00 17.510          H  
ATOM    435 3HB  ALA A  25      24.422   0.578   9.579  1.00 17.510          H  
ATOM    436  N   GLU A  26      23.662   0.915   6.810  1.00 10.260          N  
ATOM    437  CA  GLU A  26      22.515   0.778   5.916  1.00 10.170          C  
ATOM    438  C   GLU A  26      22.937   0.737   4.455  1.00  9.770          C  
ATOM    439  O   GLU A  26      22.454  -0.098   3.676  1.00  9.640          O  
ATOM    440  CB  GLU A  26      21.548   1.948   6.125  1.00 14.270          C  
ATOM    441  CG  GLU A  26      20.810   1.951   7.467  1.00 14.270          C  
ATOM    442  CD  GLU A  26      19.875   0.791   7.622  1.00 14.270          C  
ATOM    443  OE1 GLU A  26      19.084   0.572   6.740  1.00 14.270          O  
ATOM    444  OE2 GLU A  26      19.962   0.107   8.614  1.00 14.270          O  
ATOM    445  H   GLU A  26      23.786   1.760   7.380  1.00 12.310          H  
ATOM    446  HA  GLU A  26      22.003  -0.153   6.152  1.00 12.200          H  
ATOM    447 1HB  GLU A  26      22.108   2.888   6.060  1.00 17.130          H  
ATOM    448 2HB  GLU A  26      20.808   1.953   5.329  1.00 17.130          H  
ATOM    449 1HG  GLU A  26      21.546   1.919   8.270  1.00 17.130          H  
ATOM    450 2HG  GLU A  26      20.254   2.884   7.560  1.00 17.130          H  
ATOM    451  N   ALA A  27      23.866   1.620   4.088  1.00  9.680          N  
ATOM    452  CA  ALA A  27      24.377   1.680   2.736  1.00  9.440          C  
ATOM    453  C   ALA A  27      25.128   0.400   2.425  1.00  9.280          C  
ATOM    454  O   ALA A  27      25.055  -0.116   1.309  1.00  9.130          O  
ATOM    455  CB  ALA A  27      25.245   2.900   2.563  1.00 13.310          C  
ATOM    456  H   ALA A  27      24.225   2.283   4.777  1.00 11.620          H  
ATOM    457  HA  ALA A  27      23.537   1.744   2.052  1.00 11.330          H  
ATOM    458 1HB  ALA A  27      25.598   2.935   1.539  1.00 15.970          H  
ATOM    459 2HB  ALA A  27      24.667   3.796   2.784  1.00 15.970          H  
ATOM    460 3HB  ALA A  27      26.079   2.834   3.256  1.00 15.970          H  
ATOM    461  N   GLY A  28      25.833  -0.120   3.435  1.00  9.420          N  
ATOM    462  CA  GLY A  28      26.605  -1.333   3.357  1.00  9.490          C  
ATOM    463  C   GLY A  28      25.704  -2.475   2.961  1.00  9.510          C  
ATOM    464  O   GLY A  28      26.002  -3.190   2.004  1.00  9.510          O  
ATOM    465  H   GLY A  28      25.869   0.369   4.325  1.00 11.300          H  
ATOM    466 1HA  GLY A  28      27.412  -1.215   2.634  1.00 11.390          H  
ATOM    467 2HA  GLY A  28      27.053  -1.530   4.332  1.00 11.390          H  
ATOM    468  N   ARG A  29      24.600  -2.661   3.688  1.00  9.650          N  
ATOM    469  CA  ARG A  29      23.675  -3.744   3.381  1.00  9.840          C  
ATOM    470  C   ARG A  29      23.116  -3.623   1.961  1.00  9.590          C  
ATOM    471  O   ARG A  29      23.014  -4.629   1.246  1.00  9.690          O  
ATOM    472  CB  ARG A  29      22.534  -3.758   4.382  1.00 13.700          C  
ATOM    473  CG  ARG A  29      22.938  -4.163   5.798  1.00 13.700          C  
ATOM    474  CD  ARG A  29      21.780  -4.250   6.709  1.00 13.700          C  
ATOM    475  NE  ARG A  29      22.203  -4.346   8.110  1.00 13.700          N  
ATOM    476  CZ  ARG A  29      22.266  -3.306   8.987  1.00 13.700          C  
ATOM    477  NH1 ARG A  29      21.927  -2.089   8.611  1.00 13.700          N  
ATOM    478  NH2 ARG A  29      22.665  -3.523  10.232  1.00 13.700          N  
ATOM    479  H   ARG A  29      24.424  -2.043   4.491  1.00 11.580          H  
ATOM    480  HA  ARG A  29      24.216  -4.687   3.464  1.00 11.810          H  
ATOM    481 1HB  ARG A  29      22.105  -2.754   4.441  1.00 16.440          H  
ATOM    482 2HB  ARG A  29      21.750  -4.433   4.042  1.00 16.440          H  
ATOM    483 1HG  ARG A  29      23.405  -5.146   5.762  1.00 16.440          H  
ATOM    484 2HG  ARG A  29      23.642  -3.455   6.204  1.00 16.440          H  
ATOM    485 1HD  ARG A  29      21.141  -3.380   6.583  1.00 16.440          H  
ATOM    486 2HD  ARG A  29      21.210  -5.146   6.468  1.00 16.440          H  
ATOM    487  HE  ARG A  29      22.472  -5.260   8.449  1.00 16.440          H  
ATOM    488 1HH1 ARG A  29      21.621  -1.920   7.665  1.00 16.440          H  
ATOM    489 2HH1 ARG A  29      21.952  -1.318   9.274  1.00 16.440          H  
ATOM    490 1HH2 ARG A  29      22.923  -4.455  10.526  1.00 16.440          H  
ATOM    491 2HH2 ARG A  29      22.707  -2.758  10.889  1.00 16.440          H  
ATOM    492  N   ARG A  30      22.765  -2.399   1.533  1.00  9.340          N  
ATOM    493  CA  ARG A  30      22.231  -2.218   0.186  1.00  9.190          C  
ATOM    494  C   ARG A  30      23.255  -2.612  -0.885  1.00  8.980          C  
ATOM    495  O   ARG A  30      22.919  -3.311  -1.852  1.00  8.970          O  
ATOM    496  CB  ARG A  30      21.805  -0.772  -0.054  1.00 12.930          C  
ATOM    497  CG  ARG A  30      20.554  -0.303   0.668  1.00 12.930          C  
ATOM    498  CD  ARG A  30      20.048   1.009   0.109  1.00 12.930          C  
ATOM    499  NE  ARG A  30      20.961   2.157   0.358  1.00 12.930          N  
ATOM    500  CZ  ARG A  30      20.942   2.959   1.454  1.00 12.930          C  
ATOM    501  NH1 ARG A  30      20.077   2.749   2.424  1.00 12.930          N  
ATOM    502  NH2 ARG A  30      21.792   3.975   1.553  1.00 12.930          N  
ATOM    503  H   ARG A  30      22.832  -1.597   2.176  1.00 11.210          H  
ATOM    504  HA  ARG A  30      21.355  -2.859   0.078  1.00 11.030          H  
ATOM    505 1HB  ARG A  30      22.619  -0.106   0.232  1.00 15.510          H  
ATOM    506 2HB  ARG A  30      21.619  -0.628  -1.092  1.00 15.510          H  
ATOM    507 1HG  ARG A  30      19.762  -1.048   0.554  1.00 15.510          H  
ATOM    508 2HG  ARG A  30      20.774  -0.169   1.725  1.00 15.510          H  
ATOM    509 1HD  ARG A  30      19.935   0.900  -0.972  1.00 15.510          H  
ATOM    510 2HD  ARG A  30      19.070   1.233   0.535  1.00 15.510          H  
ATOM    511  HE  ARG A  30      21.643   2.371  -0.355  1.00 15.510          H  
ATOM    512 1HH1 ARG A  30      19.423   1.980   2.370  1.00 15.510          H  
ATOM    513 2HH1 ARG A  30      20.057   3.364   3.225  1.00 15.510          H  
ATOM    514 1HH2 ARG A  30      22.466   4.166   0.820  1.00 15.510          H  
ATOM    515 2HH2 ARG A  30      21.776   4.567   2.371  1.00 15.510          H  
ATOM    516  N   LEU A  31      24.502  -2.171  -0.691  1.00  8.920          N  
ATOM    517  CA  LEU A  31      25.597  -2.458  -1.603  1.00  8.890          C  
ATOM    518  C   LEU A  31      26.018  -3.905  -1.578  1.00  9.080          C  
ATOM    519  O   LEU A  31      26.421  -4.457  -2.606  1.00  9.100          O  
ATOM    520  CB  LEU A  31      26.804  -1.589  -1.255  1.00 12.460          C  
ATOM    521  CG  LEU A  31      26.666  -0.092  -1.518  1.00 12.460          C  
ATOM    522  CD1 LEU A  31      27.871   0.640  -0.923  1.00 12.460          C  
ATOM    523  CD2 LEU A  31      26.568   0.139  -3.020  1.00 12.460          C  
ATOM    524  H   LEU A  31      24.693  -1.571   0.120  1.00 10.700          H  
ATOM    525  HA  LEU A  31      25.255  -2.247  -2.610  1.00 10.670          H  
ATOM    526 1HB  LEU A  31      27.005  -1.715  -0.189  1.00 14.950          H  
ATOM    527 2HB  LEU A  31      27.665  -1.952  -1.811  1.00 14.950          H  
ATOM    528  HG  LEU A  31      25.782   0.292  -1.031  1.00 14.950          H  
ATOM    529 1HD1 LEU A  31      27.762   1.710  -1.105  1.00 14.950          H  
ATOM    530 2HD1 LEU A  31      27.909   0.458   0.152  1.00 14.950          H  
ATOM    531 3HD1 LEU A  31      28.789   0.280  -1.386  1.00 14.950          H  
ATOM    532 1HD2 LEU A  31      26.499   1.197  -3.212  1.00 14.950          H  
ATOM    533 2HD2 LEU A  31      27.450  -0.263  -3.487  1.00 14.950          H  
ATOM    534 3HD2 LEU A  31      25.704  -0.343  -3.445  1.00 14.950          H  
ATOM    535  N   THR A  32      25.990  -4.515  -0.397  1.00  9.330          N  
ATOM    536  CA  THR A  32      26.398  -5.892  -0.237  1.00  9.700          C  
ATOM    537  C   THR A  32      25.451  -6.786  -1.006  1.00  9.760          C  
ATOM    538  O   THR A  32      25.895  -7.665  -1.754  1.00  9.940          O  
ATOM    539  CB  THR A  32      26.448  -6.296   1.252  1.00 13.430          C  
ATOM    540  OG1 THR A  32      27.407  -5.460   1.936  1.00 13.430          O  
ATOM    541  CG2 THR A  32      26.869  -7.759   1.384  1.00 13.430          C  
ATOM    542  H   THR A  32      25.699  -3.988   0.423  1.00 11.200          H  
ATOM    543  HA  THR A  32      27.395  -6.013  -0.656  1.00 11.640          H  
ATOM    544  HB  THR A  32      25.466  -6.153   1.704  1.00 16.120          H  
ATOM    545  HG1 THR A  32      27.011  -4.566   2.026  1.00 16.120          H  
ATOM    546 1HG2 THR A  32      26.908  -8.028   2.437  1.00 16.120          H  
ATOM    547 2HG2 THR A  32      26.149  -8.396   0.878  1.00 16.120          H  
ATOM    548 3HG2 THR A  32      27.851  -7.898   0.937  1.00 16.120          H  
ATOM    549  N   GLN A  33      24.141  -6.564  -0.851  1.00  9.700          N  
ATOM    550  CA  GLN A  33      23.205  -7.396  -1.577  1.00  9.840          C  
ATOM    551  C   GLN A  33      23.322  -7.158  -3.073  1.00  9.550          C  
ATOM    552  O   GLN A  33      23.358  -8.120  -3.845  1.00  9.730          O  
ATOM    553  CB  GLN A  33      21.776  -7.129  -1.140  1.00 13.720          C  
ATOM    554  CG  GLN A  33      21.418  -7.591   0.247  1.00 13.720          C  
ATOM    555  CD  GLN A  33      19.973  -7.246   0.601  1.00 13.720          C  
ATOM    556  OE1 GLN A  33      19.379  -6.309   0.046  1.00 13.720          O  
ATOM    557  NE2 GLN A  33      19.397  -8.006   1.525  1.00 13.720          N  
ATOM    558  H   GLN A  33      23.804  -5.834  -0.212  1.00 11.640          H  
ATOM    559  HA  GLN A  33      23.442  -8.440  -1.381  1.00 11.810          H  
ATOM    560 1HB  GLN A  33      21.572  -6.055  -1.206  1.00 16.460          H  
ATOM    561 2HB  GLN A  33      21.131  -7.627  -1.813  1.00 16.460          H  
ATOM    562 1HG  GLN A  33      21.540  -8.670   0.301  1.00 16.460          H  
ATOM    563 2HG  GLN A  33      22.076  -7.100   0.964  1.00 16.460          H  
ATOM    564 1HE2 GLN A  33      18.450  -7.830   1.801  1.00 16.460          H  
ATOM    565 2HE2 GLN A  33      19.908  -8.752   1.953  1.00 16.460          H  
ATOM    566  N   ALA A  34      23.436  -5.881  -3.491  1.00  9.180          N  
ATOM    567  CA  ALA A  34      23.557  -5.575  -4.905  1.00  8.980          C  
ATOM    568  C   ALA A  34      24.807  -6.206  -5.497  1.00  9.090          C  
ATOM    569  O   ALA A  34      24.752  -6.748  -6.600  1.00  9.150          O  
ATOM    570  CB  ALA A  34      23.569  -4.071  -5.122  1.00 12.650          C  
ATOM    571  H   ALA A  34      23.383  -5.102  -2.826  1.00 11.020          H  
ATOM    572  HA  ALA A  34      22.701  -5.993  -5.418  1.00 10.780          H  
ATOM    573 1HB  ALA A  34      23.633  -3.858  -6.185  1.00 15.180          H  
ATOM    574 2HB  ALA A  34      22.655  -3.638  -4.715  1.00 15.180          H  
ATOM    575 3HB  ALA A  34      24.432  -3.641  -4.612  1.00 15.180          H  
ATOM    576  N   SER A  35      25.920  -6.191  -4.752  1.00  9.210          N  
ATOM    577  CA  SER A  35      27.167  -6.760  -5.232  1.00  9.450          C  
ATOM    578  C   SER A  35      27.064  -8.262  -5.425  1.00  9.800          C  
ATOM    579  O   SER A  35      27.485  -8.783  -6.461  1.00  9.940          O  
ATOM    580  CB  SER A  35      28.282  -6.475  -4.241  1.00 13.130          C  
ATOM    581  OG  SER A  35      28.564  -5.103  -4.156  1.00 13.130          O  
ATOM    582  H   SER A  35      25.926  -5.707  -3.856  1.00 11.050          H  
ATOM    583  HA  SER A  35      27.410  -6.299  -6.189  1.00 11.340          H  
ATOM    584 1HB  SER A  35      27.993  -6.848  -3.258  1.00 15.760          H  
ATOM    585 2HB  SER A  35      29.176  -7.017  -4.546  1.00 15.760          H  
ATOM    586  HG  SER A  35      27.796  -4.705  -3.694  1.00 15.760          H  
ATOM    587  N   ARG A  36      26.466  -8.961  -4.455  1.00 10.030          N  
ATOM    588  CA  ARG A  36      26.326 -10.407  -4.558  1.00 10.520          C  
ATOM    589  C   ARG A  36      25.440 -10.786  -5.740  1.00 10.420          C  
ATOM    590  O   ARG A  36      25.773 -11.691  -6.525  1.00 10.720          O  
ATOM    591  CB  ARG A  36      25.742 -10.950  -3.265  1.00 14.530          C  
ATOM    592  CG  ARG A  36      26.701 -10.901  -2.079  1.00 14.530          C  
ATOM    593  CD  ARG A  36      26.048 -11.292  -0.815  1.00 14.530          C  
ATOM    594  NE  ARG A  36      26.978 -11.237   0.304  1.00 14.530          N  
ATOM    595  CZ  ARG A  36      26.642 -11.367   1.605  1.00 14.530          C  
ATOM    596  NH1 ARG A  36      25.386 -11.561   1.957  1.00 14.530          N  
ATOM    597  NH2 ARG A  36      27.584 -11.297   2.532  1.00 14.530          N  
ATOM    598  H   ARG A  36      26.149  -8.474  -3.607  1.00 12.040          H  
ATOM    599  HA  ARG A  36      27.316 -10.838  -4.707  1.00 12.620          H  
ATOM    600 1HB  ARG A  36      24.861 -10.360  -2.998  1.00 17.440          H  
ATOM    601 2HB  ARG A  36      25.421 -11.979  -3.407  1.00 17.440          H  
ATOM    602 1HG  ARG A  36      27.527 -11.588  -2.258  1.00 17.440          H  
ATOM    603 2HG  ARG A  36      27.094  -9.893  -1.963  1.00 17.440          H  
ATOM    604 1HD  ARG A  36      25.230 -10.596  -0.619  1.00 17.440          H  
ATOM    605 2HD  ARG A  36      25.663 -12.306  -0.898  1.00 17.440          H  
ATOM    606  HE  ARG A  36      27.955 -11.090   0.087  1.00 17.440          H  
ATOM    607 1HH1 ARG A  36      24.664 -11.616   1.256  1.00 17.440          H  
ATOM    608 2HH1 ARG A  36      25.142 -11.657   2.933  1.00 17.440          H  
ATOM    609 1HH2 ARG A  36      28.547 -11.148   2.263  1.00 17.440          H  
ATOM    610 2HH2 ARG A  36      27.345 -11.392   3.508  1.00 17.440          H  
ATOM    611  N   TRP A  37      24.332 -10.056  -5.898  1.00 10.070          N  
ATOM    612  CA  TRP A  37      23.416 -10.315  -6.982  1.00 10.020          C  
ATOM    613  C   TRP A  37      24.120 -10.070  -8.296  1.00  9.830          C  
ATOM    614  O   TRP A  37      24.034 -10.899  -9.205  1.00 10.070          O  
ATOM    615  CB  TRP A  37      22.188  -9.411  -6.850  1.00 14.050          C  
ATOM    616  CG  TRP A  37      21.280  -9.784  -5.692  1.00 14.050          C  
ATOM    617  CD1 TRP A  37      21.088 -11.024  -5.151  1.00 14.050          C  
ATOM    618  CD2 TRP A  37      20.467  -8.884  -4.905  1.00 14.050          C  
ATOM    619  NE1 TRP A  37      20.204 -10.952  -4.107  1.00 14.050          N  
ATOM    620  CE2 TRP A  37      19.816  -9.654  -3.942  1.00 14.050          C  
ATOM    621  CE3 TRP A  37      20.247  -7.524  -4.936  1.00 14.050          C  
ATOM    622  CZ2 TRP A  37      18.948  -9.094  -3.021  1.00 14.050          C  
ATOM    623  CZ3 TRP A  37      19.385  -6.960  -4.016  1.00 14.050          C  
ATOM    624  CH2 TRP A  37      18.747  -7.724  -3.085  1.00 14.050          C  
ATOM    625  H   TRP A  37      24.097  -9.324  -5.217  1.00 12.080          H  
ATOM    626  HA  TRP A  37      23.114 -11.357  -6.953  1.00 12.020          H  
ATOM    627 1HB  TRP A  37      22.519  -8.383  -6.707  1.00 16.860          H  
ATOM    628 2HB  TRP A  37      21.608  -9.442  -7.769  1.00 16.860          H  
ATOM    629  HD1 TRP A  37      21.557 -11.942  -5.490  1.00 16.860          H  
ATOM    630  HE1 TRP A  37      19.894 -11.731  -3.545  1.00 16.860          H  
ATOM    631  HE3 TRP A  37      20.739  -6.912  -5.673  1.00 16.860          H  
ATOM    632  HZ2 TRP A  37      18.437  -9.692  -2.267  1.00 16.860          H  
ATOM    633  HZ3 TRP A  37      19.227  -5.888  -4.056  1.00 16.860          H  
ATOM    634  HH2 TRP A  37      18.075  -7.247  -2.373  1.00 16.860          H  
ATOM    635  N   LEU A  38      24.874  -8.973  -8.392  1.00  9.500          N  
ATOM    636  CA  LEU A  38      25.574  -8.710  -9.618  1.00  9.390          C  
ATOM    637  C   LEU A  38      26.613  -9.745  -9.939  1.00  9.810          C  
ATOM    638  O   LEU A  38      26.692 -10.169 -11.079  1.00  9.950          O  
ATOM    639  CB  LEU A  38      26.155  -7.307  -9.634  1.00 13.190          C  
ATOM    640  CG  LEU A  38      25.116  -6.192  -9.789  1.00 13.190          C  
ATOM    641  CD1 LEU A  38      25.766  -4.857  -9.532  1.00 13.190          C  
ATOM    642  CD2 LEU A  38      24.533  -6.226 -11.234  1.00 13.190          C  
ATOM    643  H   LEU A  38      24.924  -8.294  -7.628  1.00 11.400          H  
ATOM    644  HA  LEU A  38      24.851  -8.758 -10.396  1.00 11.270          H  
ATOM    645 1HB  LEU A  38      26.694  -7.146  -8.697  1.00 15.830          H  
ATOM    646 2HB  LEU A  38      26.848  -7.233 -10.455  1.00 15.830          H  
ATOM    647  HG  LEU A  38      24.313  -6.332  -9.065  1.00 15.830          H  
ATOM    648 1HD1 LEU A  38      25.020  -4.088  -9.638  1.00 15.830          H  
ATOM    649 2HD1 LEU A  38      26.164  -4.840  -8.514  1.00 15.830          H  
ATOM    650 3HD1 LEU A  38      26.571  -4.688 -10.242  1.00 15.830          H  
ATOM    651 1HD2 LEU A  38      23.835  -5.463 -11.327  1.00 15.830          H  
ATOM    652 2HD2 LEU A  38      25.332  -6.073 -11.956  1.00 15.830          H  
ATOM    653 3HD2 LEU A  38      24.035  -7.152 -11.459  1.00 15.830          H  
ATOM    654  N   ASP A  39      27.371 -10.270  -8.989  1.00 10.100          N  
ATOM    655  CA  ASP A  39      28.333 -11.262  -9.456  1.00 10.630          C  
ATOM    656  C   ASP A  39      27.641 -12.418 -10.197  1.00 11.000          C  
ATOM    657  O   ASP A  39      28.128 -12.861 -11.248  1.00 11.330          O  
ATOM    658  CB  ASP A  39      29.221 -11.760  -8.322  1.00 14.670          C  
ATOM    659  CG  ASP A  39      30.312 -10.712  -7.900  1.00 14.670          C  
ATOM    660  OD1 ASP A  39      30.560  -9.735  -8.631  1.00 14.670          O  
ATOM    661  OD2 ASP A  39      30.896 -10.914  -6.865  1.00 14.670          O  
ATOM    662  H   ASP A  39      27.347  -9.924  -8.022  1.00 12.120          H  
ATOM    663  HA  ASP A  39      28.988 -10.778 -10.164  1.00 12.760          H  
ATOM    664 1HB  ASP A  39      28.590 -11.975  -7.451  1.00 17.600          H  
ATOM    665 2HB  ASP A  39      29.705 -12.689  -8.616  1.00 17.600          H  
ATOM    666  N   ASN A  40      26.474 -12.855  -9.721  1.00 11.040          N  
ATOM    667  CA  ASN A  40      25.782 -13.923 -10.446  1.00 11.520          C  
ATOM    668  C   ASN A  40      25.164 -13.436 -11.779  1.00 11.330          C  
ATOM    669  O   ASN A  40      25.197 -14.145 -12.796  1.00 11.730          O  
ATOM    670  CB  ASN A  40      24.730 -14.539  -9.559  1.00 15.940          C  
ATOM    671  CG  ASN A  40      25.338 -15.381  -8.481  1.00 15.940          C  
ATOM    672  OD1 ASN A  40      26.474 -15.861  -8.598  1.00 15.940          O  
ATOM    673  ND2 ASN A  40      24.606 -15.574  -7.420  1.00 15.940          N  
ATOM    674  H   ASN A  40      26.118 -12.472  -8.831  1.00 13.250          H  
ATOM    675  HA  ASN A  40      26.513 -14.689 -10.698  1.00 13.820          H  
ATOM    676 1HB  ASN A  40      24.144 -13.739  -9.094  1.00 19.120          H  
ATOM    677 2HB  ASN A  40      24.050 -15.146 -10.153  1.00 19.120          H  
ATOM    678 1HD2 ASN A  40      24.960 -16.124  -6.664  1.00 19.120          H  
ATOM    679 2HD2 ASN A  40      23.694 -15.170  -7.358  1.00 19.120          H  
ATOM    680  N   LEU A  41      24.615 -12.221 -11.774  1.00 10.780          N  
ATOM    681  CA  LEU A  41      23.987 -11.628 -12.955  1.00 10.660          C  
ATOM    682  C   LEU A  41      25.033 -11.338 -14.051  1.00 10.540          C  
ATOM    683  O   LEU A  41      24.751 -11.481 -15.245  1.00 10.770          O  
ATOM    684  CB  LEU A  41      23.251 -10.371 -12.516  1.00 14.970          C  
ATOM    685  CG  LEU A  41      21.991 -10.621 -11.531  1.00 14.970          C  
ATOM    686  CD1 LEU A  41      21.526  -9.291 -10.933  1.00 14.970          C  
ATOM    687  CD2 LEU A  41      20.823 -11.307 -12.246  1.00 14.970          C  
ATOM    688  H   LEU A  41      24.588 -11.702 -10.889  1.00 12.940          H  
ATOM    689  HA  LEU A  41      23.274 -12.338 -13.360  1.00 12.790          H  
ATOM    690 1HB  LEU A  41      23.946  -9.750 -12.023  1.00 17.970          H  
ATOM    691 2HB  LEU A  41      22.938  -9.862 -13.394  1.00 17.970          H  
ATOM    692  HG  LEU A  41      22.303 -11.265 -10.730  1.00 17.970          H  
ATOM    693 1HD1 LEU A  41      20.712  -9.504 -10.249  1.00 17.970          H  
ATOM    694 2HD1 LEU A  41      22.343  -8.830 -10.386  1.00 17.970          H  
ATOM    695 3HD1 LEU A  41      21.186  -8.608 -11.688  1.00 17.970          H  
ATOM    696 1HD2 LEU A  41      20.020 -11.465 -11.527  1.00 17.970          H  
ATOM    697 2HD2 LEU A  41      20.457 -10.708 -13.036  1.00 17.970          H  
ATOM    698 3HD2 LEU A  41      21.133 -12.266 -12.642  1.00 17.970          H  
ATOM    699  N   LYS A  42      26.247 -10.948 -13.641  1.00 10.330          N  
ATOM    700  CA  LYS A  42      27.359 -10.704 -14.556  1.00 10.390          C  
ATOM    701  C   LYS A  42      27.680 -12.000 -15.275  1.00 10.990          C  
ATOM    702  O   LYS A  42      27.749 -12.027 -16.500  1.00 11.170          O  
ATOM    703  CB  LYS A  42      28.620 -10.260 -13.802  1.00 14.520          C  
ATOM    704  CG  LYS A  42      28.645  -8.848 -13.192  1.00 14.520          C  
ATOM    705  CD  LYS A  42      29.926  -8.716 -12.341  1.00 14.520          C  
ATOM    706  CE  LYS A  42      29.993  -7.436 -11.529  1.00 14.520          C  
ATOM    707  NZ  LYS A  42      31.118  -7.489 -10.521  1.00 14.520          N  
ATOM    708  H   LYS A  42      26.384 -10.808 -12.650  1.00 12.400          H  
ATOM    709  HA  LYS A  42      27.070  -9.952 -15.288  1.00 12.470          H  
ATOM    710 1HB  LYS A  42      28.791 -10.956 -12.979  1.00 17.430          H  
ATOM    711 2HB  LYS A  42      29.474 -10.341 -14.467  1.00 17.430          H  
ATOM    712 1HG  LYS A  42      28.676  -8.112 -13.996  1.00 17.430          H  
ATOM    713 2HG  LYS A  42      27.766  -8.661 -12.595  1.00 17.430          H  
ATOM    714 1HD  LYS A  42      30.007  -9.554 -11.666  1.00 17.430          H  
ATOM    715 2HD  LYS A  42      30.787  -8.740 -13.005  1.00 17.430          H  
ATOM    716 1HE  LYS A  42      30.156  -6.595 -12.199  1.00 17.430          H  
ATOM    717 2HE  LYS A  42      29.061  -7.291 -11.000  1.00 17.430          H  
ATOM    718 1HZ  LYS A  42      31.145  -6.633  -9.993  1.00 17.430          H  
ATOM    719 2HZ  LYS A  42      30.948  -8.298  -9.855  1.00 17.430          H  
ATOM    720 3HZ  LYS A  42      31.998  -7.621 -10.990  1.00 17.430          H  
ATOM    721  N   ILE A  43      27.732 -13.112 -14.537  1.00 11.390          N  
ATOM    722  CA  ILE A  43      28.020 -14.399 -15.158  1.00 12.080          C  
ATOM    723  C   ILE A  43      26.991 -14.680 -16.241  1.00 12.240          C  
ATOM    724  O   ILE A  43      27.342 -15.133 -17.321  1.00 12.680          O  
ATOM    725  CB  ILE A  43      28.069 -15.541 -14.129  1.00 16.640          C  
ATOM    726  CG1 ILE A  43      29.300 -15.339 -13.211  1.00 16.640          C  
ATOM    727  CG2 ILE A  43      28.114 -16.912 -14.855  1.00 16.640          C  
ATOM    728  CD1 ILE A  43      29.305 -16.194 -11.956  1.00 16.640          C  
ATOM    729  H   ILE A  43      27.669 -13.031 -13.514  1.00 13.670          H  
ATOM    730  HA  ILE A  43      29.001 -14.334 -15.637  1.00 14.500          H  
ATOM    731  HB  ILE A  43      27.183 -15.497 -13.499  1.00 19.960          H  
ATOM    732 1HG1 ILE A  43      30.199 -15.562 -13.783  1.00 19.960          H  
ATOM    733 2HG1 ILE A  43      29.340 -14.296 -12.909  1.00 19.960          H  
ATOM    734 1HG2 ILE A  43      28.142 -17.717 -14.132  1.00 19.960          H  
ATOM    735 2HG2 ILE A  43      27.232 -17.043 -15.479  1.00 19.960          H  
ATOM    736 3HG2 ILE A  43      29.005 -16.959 -15.483  1.00 19.960          H  
ATOM    737 1HD1 ILE A  43      30.200 -15.972 -11.377  1.00 19.960          H  
ATOM    738 2HD1 ILE A  43      28.426 -15.959 -11.357  1.00 19.960          H  
ATOM    739 3HD1 ILE A  43      29.296 -17.245 -12.208  1.00 19.960          H  
ATOM    740  N   TYR A  44      25.716 -14.442 -15.941  1.00 11.990          N  
ATOM    741  CA  TYR A  44      24.658 -14.601 -16.940  1.00 12.190          C  
ATOM    742  C   TYR A  44      24.893 -13.762 -18.218  1.00 11.870          C  
ATOM    743  O   TYR A  44      24.786 -14.287 -19.329  1.00 12.160          O  
ATOM    744  CB  TYR A  44      23.295 -14.262 -16.327  1.00 16.990          C  
ATOM    745  CG  TYR A  44      22.161 -14.258 -17.310  1.00 16.990          C  
ATOM    746  CD1 TYR A  44      21.583 -15.444 -17.712  1.00 16.990          C  
ATOM    747  CD2 TYR A  44      21.694 -13.051 -17.807  1.00 16.990          C  
ATOM    748  CE1 TYR A  44      20.543 -15.427 -18.611  1.00 16.990          C  
ATOM    749  CE2 TYR A  44      20.656 -13.033 -18.699  1.00 16.990          C  
ATOM    750  CZ  TYR A  44      20.077 -14.217 -19.103  1.00 16.990          C  
ATOM    751  OH  TYR A  44      19.030 -14.206 -19.994  1.00 16.990          O  
ATOM    752  H   TYR A  44      25.486 -14.147 -14.988  1.00 14.390          H  
ATOM    753  HA  TYR A  44      24.640 -15.647 -17.240  1.00 14.630          H  
ATOM    754 1HB  TYR A  44      23.066 -14.982 -15.540  1.00 20.380          H  
ATOM    755 2HB  TYR A  44      23.330 -13.295 -15.866  1.00 20.380          H  
ATOM    756  HD1 TYR A  44      21.952 -16.393 -17.323  1.00 20.380          H  
ATOM    757  HD2 TYR A  44      22.148 -12.120 -17.486  1.00 20.380          H  
ATOM    758  HE1 TYR A  44      20.083 -16.362 -18.929  1.00 20.380          H  
ATOM    759  HE2 TYR A  44      20.291 -12.083 -19.086  1.00 20.380          H  
ATOM    760  HH  TYR A  44      18.737 -15.106 -20.155  1.00 20.380          H  
ATOM    761  N   LEU A  45      25.194 -12.459 -18.060  1.00 11.350          N  
ATOM    762  CA  LEU A  45      25.399 -11.538 -19.199  1.00 11.110          C  
ATOM    763  C   LEU A  45      26.754 -11.626 -19.942  1.00 11.380          C  
ATOM    764  O   LEU A  45      26.829 -11.308 -21.137  1.00 11.280          O  
ATOM    765  CB  LEU A  45      25.270 -10.088 -18.717  1.00 15.650          C  
ATOM    766  CG  LEU A  45      23.893  -9.614 -18.205  1.00 15.650          C  
ATOM    767  CD1 LEU A  45      24.050  -8.207 -17.658  1.00 15.650          C  
ATOM    768  CD2 LEU A  45      22.854  -9.635 -19.330  1.00 15.650          C  
ATOM    769  H   LEU A  45      25.222 -12.094 -17.099  1.00 13.620          H  
ATOM    770  HA  LEU A  45      24.625 -11.755 -19.929  1.00 13.330          H  
ATOM    771 1HB  LEU A  45      25.982  -9.955 -17.900  1.00 18.780          H  
ATOM    772 2HB  LEU A  45      25.564  -9.431 -19.534  1.00 18.780          H  
ATOM    773  HG  LEU A  45      23.568 -10.258 -17.396  1.00 18.780          H  
ATOM    774 1HD1 LEU A  45      23.112  -7.847 -17.281  1.00 18.780          H  
ATOM    775 2HD1 LEU A  45      24.780  -8.208 -16.847  1.00 18.780          H  
ATOM    776 3HD1 LEU A  45      24.388  -7.544 -18.450  1.00 18.780          H  
ATOM    777 1HD2 LEU A  45      21.900  -9.285 -18.958  1.00 18.780          H  
ATOM    778 2HD2 LEU A  45      23.184  -8.981 -20.135  1.00 18.780          H  
ATOM    779 3HD2 LEU A  45      22.727 -10.642 -19.715  1.00 18.780          H  
ATOM    780  N   ILE A  46      27.815 -12.084 -19.285  1.00 11.850          N  
ATOM    781  CA  ILE A  46      29.131 -12.130 -19.928  1.00 12.240          C  
ATOM    782  C   ILE A  46      29.150 -12.971 -21.212  1.00 11.920          C  
ATOM    783  O   ILE A  46      29.851 -12.563 -22.144  1.00 11.630          O  
ATOM    784  CB  ILE A  46      30.249 -12.546 -18.931  1.00 16.980          C  
ATOM    785  CG1 ILE A  46      30.477 -11.375 -17.935  1.00 16.980          C  
ATOM    786  CG2 ILE A  46      31.543 -12.918 -19.714  1.00 16.980          C  
ATOM    787  CD1 ILE A  46      31.273 -11.738 -16.697  1.00 16.980          C  
ATOM    788  H   ILE A  46      27.714 -12.310 -18.293  1.00 14.220          H  
ATOM    789  HA  ILE A  46      29.381 -11.116 -20.218  1.00 14.690          H  
ATOM    790  HB  ILE A  46      29.929 -13.379 -18.326  1.00 20.380          H  
ATOM    791 1HG1 ILE A  46      31.010 -10.584 -18.459  1.00 20.380          H  
ATOM    792 2HG1 ILE A  46      29.522 -10.981 -17.636  1.00 20.380          H  
ATOM    793 1HG2 ILE A  46      32.329 -13.198 -19.021  1.00 20.380          H  
ATOM    794 2HG2 ILE A  46      31.359 -13.761 -20.378  1.00 20.380          H  
ATOM    795 3HG2 ILE A  46      31.870 -12.059 -20.306  1.00 20.380          H  
ATOM    796 1HD1 ILE A  46      31.381 -10.852 -16.071  1.00 20.380          H  
ATOM    797 2HD1 ILE A  46      30.740 -12.511 -16.142  1.00 20.380          H  
ATOM    798 3HD1 ILE A  46      32.255 -12.101 -16.971  1.00 20.380          H  
ATOM    799  N   PRO A  47      28.520 -14.160 -21.298  1.00 12.110          N  
ATOM    800  CA  PRO A  47      28.386 -14.945 -22.502  1.00 11.980          C  
ATOM    801  C   PRO A  47      27.685 -14.193 -23.629  1.00 11.150          C  
ATOM    802  O   PRO A  47      27.879 -14.537 -24.791  1.00 10.820          O  
ATOM    803  CB  PRO A  47      27.551 -16.140 -22.042  1.00 17.970          C  
ATOM    804  CG  PRO A  47      27.857 -16.262 -20.583  1.00 17.970          C  
ATOM    805  CD  PRO A  47      28.032 -14.854 -20.110  1.00 17.970          C  
ATOM    806  HA  PRO A  47      29.381 -15.280 -22.816  1.00 14.380          H  
ATOM    807 1HB  PRO A  47      26.484 -15.943 -22.229  1.00 21.560          H  
ATOM    808 2HB  PRO A  47      27.824 -17.035 -22.617  1.00 21.560          H  
ATOM    809 1HG  PRO A  47      27.027 -16.763 -20.050  1.00 21.560          H  
ATOM    810 2HG  PRO A  47      28.752 -16.873 -20.425  1.00 21.560          H  
ATOM    811 1HD  PRO A  47      27.083 -14.488 -19.808  1.00 21.560          H  
ATOM    812 2HD  PRO A  47      28.748 -14.861 -19.314  1.00 21.560          H  
ATOM    813  N   TRP A  48      26.886 -13.155 -23.338  1.00 10.890          N  
ATOM    814  CA  TRP A  48      26.251 -12.461 -24.439  1.00 10.210          C  
ATOM    815  C   TRP A  48      27.342 -11.677 -25.112  1.00 10.100          C  
ATOM    816  O   TRP A  48      27.494 -11.710 -26.334  1.00  9.600          O  
ATOM    817  CB  TRP A  48      25.178 -11.468 -23.981  1.00 14.570          C  
ATOM    818  CG  TRP A  48      23.947 -12.053 -23.381  1.00 14.570          C  
ATOM    819  CD1 TRP A  48      23.651 -13.366 -23.161  1.00 14.570          C  
ATOM    820  CD2 TRP A  48      22.788 -11.302 -22.945  1.00 14.570          C  
ATOM    821  NE1 TRP A  48      22.396 -13.479 -22.616  1.00 14.570          N  
ATOM    822  CE2 TRP A  48      21.856 -12.224 -22.481  1.00 14.570          C  
ATOM    823  CE3 TRP A  48      22.469  -9.929 -22.922  1.00 14.570          C  
ATOM    824  CZ2 TRP A  48      20.628 -11.835 -22.002  1.00 14.570          C  
ATOM    825  CZ3 TRP A  48      21.228  -9.541 -22.436  1.00 14.570          C  
ATOM    826  CH2 TRP A  48      20.334 -10.477 -21.988  1.00 14.570          C  
ATOM    827  H   TRP A  48      26.721 -12.802 -22.395  1.00 13.070          H  
ATOM    828  HA  TRP A  48      25.833 -13.178 -25.145  1.00 12.250          H  
ATOM    829 1HB  TRP A  48      25.608 -10.789 -23.249  1.00 17.480          H  
ATOM    830 2HB  TRP A  48      24.878 -10.861 -24.833  1.00 17.480          H  
ATOM    831  HD1 TRP A  48      24.307 -14.205 -23.386  1.00 17.480          H  
ATOM    832  HE1 TRP A  48      21.941 -14.345 -22.361  1.00 17.480          H  
ATOM    833  HE3 TRP A  48      23.180  -9.187 -23.281  1.00 17.480          H  
ATOM    834  HZ2 TRP A  48      19.897 -12.554 -21.647  1.00 17.480          H  
ATOM    835  HZ3 TRP A  48      20.984  -8.480 -22.420  1.00 17.480          H  
ATOM    836  HH2 TRP A  48      19.372 -10.157 -21.617  1.00 17.480          H  
ATOM    837  N   GLU A  49      28.122 -10.977 -24.288  1.00 10.680          N  
ATOM    838  CA  GLU A  49      29.199 -10.161 -24.816  1.00 10.770          C  
ATOM    839  C   GLU A  49      30.239 -11.031 -25.515  1.00 10.570          C  
ATOM    840  O   GLU A  49      30.772 -10.648 -26.562  1.00 10.290          O  
ATOM    841  CB  GLU A  49      29.846  -9.345 -23.701  1.00 15.040          C  
ATOM    842  CG  GLU A  49      28.948  -8.240 -23.135  1.00 15.040          C  
ATOM    843  CD  GLU A  49      29.600  -7.457 -22.024  1.00 15.040          C  
ATOM    844  OE1 GLU A  49      30.676  -7.826 -21.621  1.00 15.040          O  
ATOM    845  OE2 GLU A  49      29.018  -6.497 -21.578  1.00 15.040          O  
ATOM    846  H   GLU A  49      27.920 -11.013 -23.282  1.00 12.820          H  
ATOM    847  HA  GLU A  49      28.783  -9.472 -25.548  1.00 12.920          H  
ATOM    848 1HB  GLU A  49      30.118 -10.010 -22.880  1.00 18.050          H  
ATOM    849 2HB  GLU A  49      30.760  -8.886 -24.069  1.00 18.050          H  
ATOM    850 1HG  GLU A  49      28.676  -7.561 -23.941  1.00 18.050          H  
ATOM    851 2HG  GLU A  49      28.034  -8.701 -22.758  1.00 18.050          H  
ATOM    852  N   ALA A  50      30.525 -12.209 -24.944  1.00 10.840          N  
ATOM    853  CA  ALA A  50      31.494 -13.105 -25.553  1.00 10.840          C  
ATOM    854  C   ALA A  50      31.038 -13.588 -26.924  1.00 10.080          C  
ATOM    855  O   ALA A  50      31.829 -13.581 -27.876  1.00  9.950          O  
ATOM    856  CB  ALA A  50      31.729 -14.297 -24.655  1.00 15.180          C  
ATOM    857  H   ALA A  50      30.083 -12.452 -24.052  1.00 13.010          H  
ATOM    858  HA  ALA A  50      32.421 -12.558 -25.681  1.00 13.010          H  
ATOM    859 1HB  ALA A  50      32.475 -14.946 -25.104  1.00 18.210          H  
ATOM    860 2HB  ALA A  50      32.073 -13.953 -23.680  1.00 18.210          H  
ATOM    861 3HB  ALA A  50      30.800 -14.837 -24.545  1.00 18.210          H  
ATOM    862  N   LYS A  51      29.754 -13.970 -27.049  1.00  9.680          N  
ATOM    863  CA  LYS A  51      29.238 -14.422 -28.332  1.00  9.110          C  
ATOM    864  C   LYS A  51      29.303 -13.304 -29.344  1.00  8.620          C  
ATOM    865  O   LYS A  51      29.668 -13.533 -30.498  1.00  8.260          O  
ATOM    866  CB  LYS A  51      27.816 -14.963 -28.199  1.00 12.980          C  
ATOM    867  CG  LYS A  51      27.734 -16.319 -27.486  1.00 12.980          C  
ATOM    868  CD  LYS A  51      26.291 -16.796 -27.322  1.00 12.980          C  
ATOM    869  CE  LYS A  51      26.229 -18.139 -26.599  1.00 12.980          C  
ATOM    870  NZ  LYS A  51      24.824 -18.607 -26.408  1.00 12.980          N  
ATOM    871  H   LYS A  51      29.137 -13.994 -26.229  1.00 11.620          H  
ATOM    872  HA  LYS A  51      29.873 -15.229 -28.691  1.00 10.930          H  
ATOM    873 1HB  LYS A  51      27.214 -14.246 -27.628  1.00 15.580          H  
ATOM    874 2HB  LYS A  51      27.367 -15.060 -29.186  1.00 15.580          H  
ATOM    875 1HG  LYS A  51      28.280 -17.052 -28.077  1.00 15.580          H  
ATOM    876 2HG  LYS A  51      28.211 -16.252 -26.514  1.00 15.580          H  
ATOM    877 1HD  LYS A  51      25.739 -16.055 -26.736  1.00 15.580          H  
ATOM    878 2HD  LYS A  51      25.820 -16.889 -28.298  1.00 15.580          H  
ATOM    879 1HE  LYS A  51      26.773 -18.882 -27.177  1.00 15.580          H  
ATOM    880 2HE  LYS A  51      26.701 -18.035 -25.620  1.00 15.580          H  
ATOM    881 1HZ  LYS A  51      24.827 -19.495 -25.924  1.00 15.580          H  
ATOM    882 2HZ  LYS A  51      24.315 -17.927 -25.861  1.00 15.580          H  
ATOM    883 3HZ  LYS A  51      24.378 -18.717 -27.308  1.00 15.580          H  
ATOM    884  N   ILE A  52      29.003 -12.082 -28.906  1.00  8.780          N  
ATOM    885  CA  ILE A  52      29.060 -10.945 -29.796  1.00  8.560          C  
ATOM    886  C   ILE A  52      30.452 -10.703 -30.323  1.00  8.450          C  
ATOM    887  O   ILE A  52      30.612 -10.495 -31.529  1.00  8.220          O  
ATOM    888  CB  ILE A  52      28.534  -9.684 -29.098  1.00 12.070          C  
ATOM    889  CG1 ILE A  52      27.002  -9.834 -28.915  1.00 12.070          C  
ATOM    890  CG2 ILE A  52      28.949  -8.447 -29.859  1.00 12.070          C  
ATOM    891  CD1 ILE A  52      26.345  -8.829 -27.984  1.00 12.070          C  
ATOM    892  H   ILE A  52      28.677 -11.961 -27.941  1.00 10.540          H  
ATOM    893  HA  ILE A  52      28.418 -11.152 -30.641  1.00 10.270          H  
ATOM    894  HB  ILE A  52      28.953  -9.631 -28.100  1.00 14.490          H  
ATOM    895 1HG1 ILE A  52      26.552  -9.743 -29.879  1.00 14.490          H  
ATOM    896 2HG1 ILE A  52      26.796 -10.831 -28.537  1.00 14.490          H  
ATOM    897 1HG2 ILE A  52      28.583  -7.577 -29.354  1.00 14.490          H  
ATOM    898 2HG2 ILE A  52      30.032  -8.360 -29.933  1.00 14.490          H  
ATOM    899 3HG2 ILE A  52      28.548  -8.503 -30.830  1.00 14.490          H  
ATOM    900 1HD1 ILE A  52      25.274  -9.031 -27.935  1.00 14.490          H  
ATOM    901 2HD1 ILE A  52      26.776  -8.927 -26.987  1.00 14.490          H  
ATOM    902 3HD1 ILE A  52      26.496  -7.831 -28.341  1.00 14.490          H  
ATOM    903  N   ARG A  53      31.460 -10.718 -29.453  1.00  8.800          N  
ATOM    904  CA  ARG A  53      32.811 -10.481 -29.928  1.00  8.940          C  
ATOM    905  C   ARG A  53      33.220 -11.533 -30.953  1.00  8.630          C  
ATOM    906  O   ARG A  53      33.817 -11.206 -31.989  1.00  8.600          O  
ATOM    907  CB  ARG A  53      33.802 -10.502 -28.773  1.00 12.460          C  
ATOM    908  CG  ARG A  53      33.724  -9.310 -27.828  1.00 12.460          C  
ATOM    909  CD  ARG A  53      34.906  -9.242 -26.918  1.00 12.460          C  
ATOM    910  NE  ARG A  53      35.006 -10.413 -26.027  1.00 12.460          N  
ATOM    911  CZ  ARG A  53      34.413 -10.550 -24.813  1.00 12.460          C  
ATOM    912  NH1 ARG A  53      33.652  -9.602 -24.313  1.00 12.460          N  
ATOM    913  NH2 ARG A  53      34.608 -11.660 -24.115  1.00 12.460          N  
ATOM    914  H   ARG A  53      31.264 -10.861 -28.455  1.00 10.560          H  
ATOM    915  HA  ARG A  53      32.842  -9.500 -30.403  1.00 10.730          H  
ATOM    916 1HB  ARG A  53      33.625 -11.401 -28.175  1.00 14.950          H  
ATOM    917 2HB  ARG A  53      34.816 -10.562 -29.161  1.00 14.950          H  
ATOM    918 1HG  ARG A  53      33.686  -8.392 -28.414  1.00 14.950          H  
ATOM    919 2HG  ARG A  53      32.828  -9.386 -27.223  1.00 14.950          H  
ATOM    920 1HD  ARG A  53      35.813  -9.202 -27.522  1.00 14.950          H  
ATOM    921 2HD  ARG A  53      34.849  -8.343 -26.310  1.00 14.950          H  
ATOM    922  HE  ARG A  53      35.583 -11.180 -26.346  1.00 14.950          H  
ATOM    923 1HH1 ARG A  53      33.489  -8.749 -24.826  1.00 14.950          H  
ATOM    924 2HH1 ARG A  53      33.230  -9.730 -23.399  1.00 14.950          H  
ATOM    925 1HH2 ARG A  53      35.194 -12.395 -24.488  1.00 14.950          H  
ATOM    926 2HH2 ARG A  53      34.173 -11.773 -23.209  1.00 14.950          H  
ATOM    927  N   LYS A  54      32.875 -12.798 -30.680  1.00  8.590          N  
ATOM    928  CA  LYS A  54      33.224 -13.875 -31.589  1.00  8.630          C  
ATOM    929  C   LYS A  54      32.546 -13.711 -32.947  1.00  8.400          C  
ATOM    930  O   LYS A  54      33.188 -13.863 -33.989  1.00  8.620          O  
ATOM    931  CB  LYS A  54      32.865 -15.220 -30.961  1.00 12.070          C  
ATOM    932  CG  LYS A  54      33.766 -15.606 -29.786  1.00 12.070          C  
ATOM    933  CD  LYS A  54      33.338 -16.921 -29.149  1.00 12.070          C  
ATOM    934  CE  LYS A  54      34.228 -17.275 -27.958  1.00 12.070          C  
ATOM    935  NZ  LYS A  54      33.810 -18.551 -27.303  1.00 12.070          N  
ATOM    936  H   LYS A  54      32.391 -13.013 -29.799  1.00 10.310          H  
ATOM    937  HA  LYS A  54      34.302 -13.848 -31.751  1.00 10.360          H  
ATOM    938 1HB  LYS A  54      31.838 -15.178 -30.593  1.00 14.480          H  
ATOM    939 2HB  LYS A  54      32.917 -16.002 -31.715  1.00 14.480          H  
ATOM    940 1HG  LYS A  54      34.793 -15.697 -30.141  1.00 14.480          H  
ATOM    941 2HG  LYS A  54      33.735 -14.819 -29.036  1.00 14.480          H  
ATOM    942 1HD  LYS A  54      32.306 -16.830 -28.802  1.00 14.480          H  
ATOM    943 2HD  LYS A  54      33.389 -17.722 -29.885  1.00 14.480          H  
ATOM    944 1HE  LYS A  54      35.256 -17.374 -28.299  1.00 14.480          H  
ATOM    945 2HE  LYS A  54      34.174 -16.469 -27.224  1.00 14.480          H  
ATOM    946 1HZ  LYS A  54      34.421 -18.747 -26.522  1.00 14.480          H  
ATOM    947 2HZ  LYS A  54      32.860 -18.465 -26.970  1.00 14.480          H  
ATOM    948 3HZ  LYS A  54      33.865 -19.308 -27.969  1.00 14.480          H  
ATOM    949  N   ILE A  55      31.268 -13.324 -32.954  1.00  8.210          N  
ATOM    950  CA  ILE A  55      30.557 -13.117 -34.208  1.00  8.310          C  
ATOM    951  C   ILE A  55      31.129 -11.939 -34.988  1.00  8.420          C  
ATOM    952  O   ILE A  55      31.374 -12.046 -36.184  1.00  8.770          O  
ATOM    953  CB  ILE A  55      29.055 -12.898 -33.987  1.00 11.590          C  
ATOM    954  CG1 ILE A  55      28.421 -14.193 -33.449  1.00 11.590          C  
ATOM    955  CG2 ILE A  55      28.390 -12.478 -35.349  1.00 11.590          C  
ATOM    956  CD1 ILE A  55      27.027 -14.011 -32.884  1.00 11.590          C  
ATOM    957  H   ILE A  55      30.767 -13.231 -32.063  1.00  9.850          H  
ATOM    958  HA  ILE A  55      30.678 -14.011 -34.816  1.00  9.970          H  
ATOM    959  HB  ILE A  55      28.914 -12.131 -33.235  1.00 13.910          H  
ATOM    960 1HG1 ILE A  55      28.373 -14.918 -34.257  1.00 13.910          H  
ATOM    961 2HG1 ILE A  55      29.056 -14.597 -32.667  1.00 13.910          H  
ATOM    962 1HG2 ILE A  55      27.330 -12.320 -35.213  1.00 13.910          H  
ATOM    963 2HG2 ILE A  55      28.825 -11.555 -35.721  1.00 13.910          H  
ATOM    964 3HG2 ILE A  55      28.541 -13.265 -36.085  1.00 13.910          H  
ATOM    965 1HD1 ILE A  55      26.660 -14.971 -32.524  1.00 13.910          H  
ATOM    966 2HD1 ILE A  55      27.070 -13.307 -32.054  1.00 13.910          H  
ATOM    967 3HD1 ILE A  55      26.352 -13.636 -33.643  1.00 13.910          H  
ATOM    968  N   GLU A  56      31.375 -10.803 -34.338  1.00  8.380          N  
ATOM    969  CA  GLU A  56      31.902  -9.660 -35.078  1.00  8.770          C  
ATOM    970  C   GLU A  56      33.234  -9.979 -35.766  1.00  9.090          C  
ATOM    971  O   GLU A  56      33.454  -9.567 -36.920  1.00  9.590          O  
ATOM    972  CB  GLU A  56      32.096  -8.450 -34.155  1.00 12.120          C  
ATOM    973  CG  GLU A  56      30.819  -7.729 -33.711  1.00 12.120          C  
ATOM    974  CD  GLU A  56      31.090  -6.554 -32.817  1.00 12.120          C  
ATOM    975  OE1 GLU A  56      32.215  -6.380 -32.429  1.00 12.120          O  
ATOM    976  OE2 GLU A  56      30.175  -5.817 -32.540  1.00 12.120          O  
ATOM    977  H   GLU A  56      31.176 -10.727 -33.335  1.00 10.060          H  
ATOM    978  HA  GLU A  56      31.179  -9.392 -35.847  1.00 10.520          H  
ATOM    979 1HB  GLU A  56      32.581  -8.799 -33.238  1.00 14.550          H  
ATOM    980 2HB  GLU A  56      32.762  -7.752 -34.609  1.00 14.550          H  
ATOM    981 1HG  GLU A  56      30.284  -7.382 -34.594  1.00 14.550          H  
ATOM    982 2HG  GLU A  56      30.197  -8.435 -33.185  1.00 14.550          H  
ATOM    983  N   SER A  57      34.087 -10.776 -35.095  1.00  8.990          N  
ATOM    984  CA  SER A  57      35.411 -11.158 -35.602  1.00  9.550          C  
ATOM    985  C   SER A  57      35.321 -12.020 -36.860  1.00  9.940          C  
ATOM    986  O   SER A  57      36.315 -12.200 -37.569  1.00 10.530          O  
ATOM    987  CB  SER A  57      36.185 -11.968 -34.576  1.00 13.150          C  
ATOM    988  OG  SER A  57      35.734 -13.307 -34.514  1.00 13.150          O  
ATOM    989  H   SER A  57      33.846 -11.049 -34.133  1.00 10.790          H  
ATOM    990  HA  SER A  57      35.964 -10.249 -35.839  1.00 11.460          H  
ATOM    991 1HB  SER A  57      37.243 -11.949 -34.823  1.00 15.780          H  
ATOM    992 2HB  SER A  57      36.068 -11.504 -33.596  1.00 15.780          H  
ATOM    993  HG  SER A  57      34.803 -13.312 -34.222  1.00 15.780          H  
ATOM    994  N   HIS A  58      34.138 -12.589 -37.113  1.00  9.820          N  
ATOM    995  CA  HIS A  58      33.870 -13.459 -38.239  1.00 10.440          C  
ATOM    996  C   HIS A  58      33.865 -12.669 -39.537  1.00 10.940          C  
ATOM    997  O   HIS A  58      34.050 -13.228 -40.619  1.00 11.760          O  
ATOM    998  CB  HIS A  58      32.517 -14.155 -38.064  1.00 14.370          C  
ATOM    999  CG  HIS A  58      32.290 -15.299 -38.985  1.00 14.370          C  
ATOM   1000  ND1 HIS A  58      32.999 -16.484 -38.891  1.00 14.370          N  
ATOM   1001  CD2 HIS A  58      31.438 -15.452 -40.017  1.00 14.370          C  
ATOM   1002  CE1 HIS A  58      32.585 -17.310 -39.834  1.00 14.370          C  
ATOM   1003  NE2 HIS A  58      31.639 -16.711 -40.528  1.00 14.370          N  
ATOM   1004  H   HIS A  58      33.338 -12.362 -36.521  1.00 11.780          H  
ATOM   1005  HA  HIS A  58      34.643 -14.220 -38.309  1.00 12.530          H  
ATOM   1006 1HB  HIS A  58      32.415 -14.500 -37.033  1.00 17.240          H  
ATOM   1007 2HB  HIS A  58      31.722 -13.431 -38.243  1.00 17.240          H  
ATOM   1008  HD1 HIS A  58      33.528 -16.782 -38.095  1.00 17.240          H  
ATOM   1009  HD2 HIS A  58      30.698 -14.803 -40.458  1.00 17.240          H  
ATOM   1010  HE1 HIS A  58      33.022 -18.304 -39.931  1.00 17.240          H  
ATOM   1011  N   PHE A  59      33.590 -11.366 -39.436  1.00 10.600          N  
ATOM   1012  CA  PHE A  59      33.477 -10.545 -40.618  1.00 11.220          C  
ATOM   1013  C   PHE A  59      34.564  -9.480 -40.654  1.00 11.620          C  
ATOM   1014  O   PHE A  59      35.236  -9.297 -41.672  1.00 12.300          O  
ATOM   1015  CB  PHE A  59      32.135  -9.842 -40.578  1.00 15.460          C  
ATOM   1016  CG  PHE A  59      30.986 -10.749 -40.478  1.00 15.460          C  
ATOM   1017  CD1 PHE A  59      30.255 -10.785 -39.295  1.00 15.460          C  
ATOM   1018  CD2 PHE A  59      30.627 -11.579 -41.509  1.00 15.460          C  
ATOM   1019  CE1 PHE A  59      29.184 -11.614 -39.159  1.00 15.460          C  
ATOM   1020  CE2 PHE A  59      29.547 -12.420 -41.375  1.00 15.460          C  
ATOM   1021  CZ  PHE A  59      28.822 -12.434 -40.197  1.00 15.460          C  
ATOM   1022  H   PHE A  59      33.479 -10.937 -38.517  1.00 12.720          H  
ATOM   1023  HA  PHE A  59      33.563 -11.167 -41.506  1.00 13.460          H  
ATOM   1024 1HB  PHE A  59      32.116  -9.203 -39.708  1.00 18.550          H  
ATOM   1025 2HB  PHE A  59      32.015  -9.221 -41.458  1.00 18.550          H  
ATOM   1026  HD1 PHE A  59      30.544 -10.140 -38.461  1.00 18.550          H  
ATOM   1027  HD2 PHE A  59      31.204 -11.569 -42.436  1.00 18.550          H  
ATOM   1028  HE1 PHE A  59      28.622 -11.626 -38.228  1.00 18.550          H  
ATOM   1029  HE2 PHE A  59      29.262 -13.078 -42.196  1.00 18.550          H  
ATOM   1030  HZ  PHE A  59      27.968 -13.099 -40.090  1.00 18.550          H  
ATOM   1031  N   GLY A  60      34.709  -8.762 -39.536  1.00 11.360          N  
ATOM   1032  CA  GLY A  60      35.674  -7.679 -39.408  1.00 11.810          C  
ATOM   1033  C   GLY A  60      35.153  -6.358 -39.968  1.00 12.480          C  
ATOM   1034  O   GLY A  60      34.354  -6.332 -40.913  1.00 12.580          O  
ATOM   1035  H   GLY A  60      34.155  -9.006 -38.714  1.00 13.630          H  
ATOM   1036 1HA  GLY A  60      35.926  -7.552 -38.356  1.00 14.170          H  
ATOM   1037 2HA  GLY A  60      36.594  -7.955 -39.923  1.00 14.170          H  
ATOM   1038  N   SER A  61      35.612  -5.235 -39.432  1.00 13.150          N  
ATOM   1039  CA  SER A  61      35.168  -4.003 -40.043  1.00 13.980          C  
ATOM   1040  C   SER A  61      35.899  -3.952 -41.377  1.00 14.740          C  
ATOM   1041  O   SER A  61      36.968  -4.554 -41.501  1.00 15.390          O  
ATOM   1042  CB  SER A  61      35.505  -2.829 -39.144  1.00 19.240          C  
ATOM   1043  OG  SER A  61      36.890  -2.652 -39.038  1.00 19.240          O  
ATOM   1044  H   SER A  61      36.258  -5.227 -38.655  1.00 15.780          H  
ATOM   1045  HA  SER A  61      34.098  -4.053 -40.207  1.00 16.780          H  
ATOM   1046 1HB  SER A  61      35.045  -1.930 -39.518  1.00 23.090          H  
ATOM   1047 2HB  SER A  61      35.089  -3.009 -38.156  1.00 23.090          H  
ATOM   1048  HG  SER A  61      37.018  -1.871 -38.495  1.00 23.090          H  
ATOM   1049  N   VAL A  62      35.382  -3.266 -42.404  1.00 14.780          N  
ATOM   1050  CA  VAL A  62      34.153  -2.472 -42.489  1.00 15.230          C  
ATOM   1051  C   VAL A  62      33.154  -3.181 -43.411  1.00 15.030          C  
ATOM   1052  O   VAL A  62      32.488  -2.549 -44.229  1.00 14.990          O  
ATOM   1053  CB  VAL A  62      34.489  -1.044 -43.005  1.00 21.140          C  
ATOM   1054  CG1 VAL A  62      35.333  -0.312 -41.976  1.00 21.140          C  
ATOM   1055  CG2 VAL A  62      35.245  -1.126 -44.327  1.00 21.140          C  
ATOM   1056  H   VAL A  62      35.924  -3.324 -43.251  1.00 17.740          H  
ATOM   1057  HA  VAL A  62      33.700  -2.374 -41.508  1.00 18.280          H  
ATOM   1058  HB  VAL A  62      33.592  -0.484 -43.156  1.00 25.370          H  
ATOM   1059 1HG1 VAL A  62      35.563   0.690 -42.341  1.00 25.370          H  
ATOM   1060 2HG1 VAL A  62      34.784  -0.233 -41.047  1.00 25.370          H  
ATOM   1061 3HG1 VAL A  62      36.264  -0.857 -41.806  1.00 25.370          H  
ATOM   1062 1HG2 VAL A  62      35.466  -0.117 -44.671  1.00 25.370          H  
ATOM   1063 2HG2 VAL A  62      36.176  -1.664 -44.195  1.00 25.370          H  
ATOM   1064 3HG2 VAL A  62      34.640  -1.630 -45.079  1.00 25.370          H  
ATOM   1065  N   VAL A  63      33.122  -4.506 -43.303  1.00 15.060          N  
ATOM   1066  CA  VAL A  63      32.294  -5.421 -44.083  1.00 15.000          C  
ATOM   1067  C   VAL A  63      30.786  -5.188 -43.861  1.00 15.120          C  
ATOM   1068  O   VAL A  63      30.338  -5.018 -42.733  1.00 14.630          O  
ATOM   1069  CB  VAL A  63      32.734  -6.864 -43.701  1.00 21.020          C  
ATOM   1070  CG1 VAL A  63      31.863  -7.923 -44.310  1.00 21.020          C  
ATOM   1071  CG2 VAL A  63      34.181  -7.063 -44.142  1.00 21.020          C  
ATOM   1072  H   VAL A  63      33.693  -4.935 -42.564  1.00 18.070          H  
ATOM   1073  HA  VAL A  63      32.515  -5.260 -45.139  1.00 18.000          H  
ATOM   1074  HB  VAL A  63      32.678  -6.975 -42.629  1.00 25.230          H  
ATOM   1075 1HG1 VAL A  63      32.230  -8.903 -43.996  1.00 25.230          H  
ATOM   1076 2HG1 VAL A  63      30.877  -7.803 -43.977  1.00 25.230          H  
ATOM   1077 3HG1 VAL A  63      31.899  -7.853 -45.396  1.00 25.230          H  
ATOM   1078 1HG2 VAL A  63      34.516  -8.059 -43.848  1.00 25.230          H  
ATOM   1079 2HG2 VAL A  63      34.253  -6.959 -45.222  1.00 25.230          H  
ATOM   1080 3HG2 VAL A  63      34.822  -6.323 -43.663  1.00 25.230          H  
ATOM   1081  N   SER A  64      29.972  -5.191 -44.923  1.00 15.850          N  
ATOM   1082  CA  SER A  64      28.537  -4.939 -44.724  1.00 16.060          C  
ATOM   1083  C   SER A  64      27.854  -5.956 -43.791  1.00 15.380          C  
ATOM   1084  O   SER A  64      26.908  -5.602 -43.071  1.00 15.200          O  
ATOM   1085  CB  SER A  64      27.835  -4.955 -46.065  1.00 22.400          C  
ATOM   1086  OG  SER A  64      27.889  -6.235 -46.632  1.00 22.400          O  
ATOM   1087  H   SER A  64      30.333  -5.339 -45.856  1.00 19.020          H  
ATOM   1088  HA  SER A  64      28.428  -3.947 -44.285  1.00 19.270          H  
ATOM   1089 1HB  SER A  64      26.795  -4.653 -45.937  1.00 26.880          H  
ATOM   1090 2HB  SER A  64      28.305  -4.234 -46.733  1.00 26.880          H  
ATOM   1091  HG  SER A  64      27.369  -6.190 -47.441  1.00 26.880          H  
ATOM   1092  N   SER A  65      28.359  -7.195 -43.757  1.00 15.120          N  
ATOM   1093  CA  SER A  65      27.850  -8.233 -42.864  1.00 14.620          C  
ATOM   1094  C   SER A  65      28.233  -7.885 -41.425  1.00 13.740          C  
ATOM   1095  O   SER A  65      27.459  -8.106 -40.482  1.00 13.450          O  
ATOM   1096  CB  SER A  65      28.403  -9.588 -43.240  1.00 20.670          C  
ATOM   1097  OG  SER A  65      27.951  -9.997 -44.502  1.00 20.670          O  
ATOM   1098  H   SER A  65      29.080  -7.431 -44.424  1.00 18.140          H  
ATOM   1099  HA  SER A  65      26.762  -8.265 -42.941  1.00 17.540          H  
ATOM   1100 1HB  SER A  65      29.483  -9.556 -43.229  1.00 24.800          H  
ATOM   1101 2HB  SER A  65      28.087 -10.305 -42.495  1.00 24.800          H  
ATOM   1102  HG  SER A  65      28.319 -10.871 -44.646  1.00 24.800          H  
ATOM   1103  N   TYR A  66      29.446  -7.329 -41.269  1.00 13.430          N  
ATOM   1104  CA  TYR A  66      29.961  -6.899 -39.978  1.00 12.760          C  
ATOM   1105  C   TYR A  66      29.049  -5.875 -39.403  1.00 12.760          C  
ATOM   1106  O   TYR A  66      28.627  -6.010 -38.254  1.00 12.040          O  
ATOM   1107  CB  TYR A  66      31.368  -6.290 -40.073  1.00 18.130          C  
ATOM   1108  CG  TYR A  66      31.815  -5.582 -38.837  1.00 18.130          C  
ATOM   1109  CD1 TYR A  66      32.320  -6.253 -37.751  1.00 18.130          C  
ATOM   1110  CD2 TYR A  66      31.717  -4.194 -38.814  1.00 18.130          C  
ATOM   1111  CE1 TYR A  66      32.724  -5.529 -36.644  1.00 18.130          C  
ATOM   1112  CE2 TYR A  66      32.113  -3.491 -37.716  1.00 18.130          C  
ATOM   1113  CZ  TYR A  66      32.615  -4.149 -36.634  1.00 18.130          C  
ATOM   1114  OH  TYR A  66      33.023  -3.439 -35.528  1.00 18.130          O  
ATOM   1115  H   TYR A  66      30.008  -7.167 -42.090  1.00 16.120          H  
ATOM   1116  HA  TYR A  66      29.984  -7.747 -39.302  1.00 15.310          H  
ATOM   1117 1HB  TYR A  66      32.076  -7.053 -40.284  1.00 21.760          H  
ATOM   1118 2HB  TYR A  66      31.439  -5.596 -40.853  1.00 21.760          H  
ATOM   1119  HD1 TYR A  66      32.406  -7.340 -37.762  1.00 21.760          H  
ATOM   1120  HD2 TYR A  66      31.322  -3.668 -39.681  1.00 21.760          H  
ATOM   1121  HE1 TYR A  66      33.129  -6.031 -35.784  1.00 21.760          H  
ATOM   1122  HE2 TYR A  66      32.036  -2.408 -37.702  1.00 21.760          H  
ATOM   1123  HH  TYR A  66      33.309  -4.050 -34.839  1.00 21.760          H  
ATOM   1124  N   PHE A  67      28.730  -4.860 -40.208  1.00 13.620          N  
ATOM   1125  CA  PHE A  67      27.883  -3.785 -39.758  1.00 13.810          C  
ATOM   1126  C   PHE A  67      26.453  -4.219 -39.556  1.00 13.350          C  
ATOM   1127  O   PHE A  67      25.778  -3.725 -38.661  1.00 13.060          O  
ATOM   1128  CB  PHE A  67      27.915  -2.597 -40.688  1.00 19.260          C  
ATOM   1129  CG  PHE A  67      29.157  -1.815 -40.611  1.00 19.260          C  
ATOM   1130  CD1 PHE A  67      29.924  -1.662 -41.720  1.00 19.260          C  
ATOM   1131  CD2 PHE A  67      29.573  -1.221 -39.417  1.00 19.260          C  
ATOM   1132  CE1 PHE A  67      31.058  -0.928 -41.676  1.00 19.260          C  
ATOM   1133  CE2 PHE A  67      30.738  -0.490 -39.369  1.00 19.260          C  
ATOM   1134  CZ  PHE A  67      31.482  -0.337 -40.507  1.00 19.260          C  
ATOM   1135  H   PHE A  67      29.148  -4.838 -41.145  1.00 16.340          H  
ATOM   1136  HA  PHE A  67      28.272  -3.452 -38.816  1.00 16.570          H  
ATOM   1137 1HB  PHE A  67      27.781  -2.941 -41.713  1.00 23.110          H  
ATOM   1138 2HB  PHE A  67      27.096  -1.943 -40.444  1.00 23.110          H  
ATOM   1139  HD1 PHE A  67      29.618  -2.121 -42.663  1.00 23.110          H  
ATOM   1140  HD2 PHE A  67      28.970  -1.331 -38.515  1.00 23.110          H  
ATOM   1141  HE1 PHE A  67      31.613  -0.814 -42.584  1.00 23.110          H  
ATOM   1142  HE2 PHE A  67      31.055  -0.022 -38.434  1.00 23.110          H  
ATOM   1143  HZ  PHE A  67      32.396   0.253 -40.492  1.00 23.110          H  
ATOM   1144  N   THR A  68      25.957  -5.163 -40.336  1.00 13.400          N  
ATOM   1145  CA  THR A  68      24.593  -5.596 -40.102  1.00 13.170          C  
ATOM   1146  C   THR A  68      24.500  -6.128 -38.659  1.00 12.160          C  
ATOM   1147  O   THR A  68      23.594  -5.750 -37.896  1.00 11.910          O  
ATOM   1148  CB  THR A  68      24.183  -6.684 -41.122  1.00 18.530          C  
ATOM   1149  OG1 THR A  68      24.251  -6.138 -42.458  1.00 18.530          O  
ATOM   1150  CG2 THR A  68      22.750  -7.147 -40.851  1.00 18.530          C  
ATOM   1151  H   THR A  68      26.492  -5.529 -41.124  1.00 16.080          H  
ATOM   1152  HA  THR A  68      23.926  -4.744 -40.206  1.00 15.800          H  
ATOM   1153  HB  THR A  68      24.863  -7.532 -41.046  1.00 22.240          H  
ATOM   1154  HG1 THR A  68      25.190  -5.957 -42.701  1.00 22.240          H  
ATOM   1155 1HG2 THR A  68      22.474  -7.904 -41.581  1.00 22.240          H  
ATOM   1156 2HG2 THR A  68      22.674  -7.569 -39.849  1.00 22.240          H  
ATOM   1157 3HG2 THR A  68      22.074  -6.297 -40.934  1.00 22.240          H  
ATOM   1158  N   PHE A  69      25.448  -7.002 -38.284  1.00 11.670          N  
ATOM   1159  CA  PHE A  69      25.474  -7.548 -36.935  1.00 10.800          C  
ATOM   1160  C   PHE A  69      25.821  -6.486 -35.898  1.00 10.460          C  
ATOM   1161  O   PHE A  69      25.153  -6.374 -34.872  1.00  9.980          O  
ATOM   1162  CB  PHE A  69      26.426  -8.729 -36.811  1.00 15.470          C  
ATOM   1163  CG  PHE A  69      26.422  -9.308 -35.422  1.00 15.470          C  
ATOM   1164  CD1 PHE A  69      25.312 -10.000 -34.956  1.00 15.470          C  
ATOM   1165  CD2 PHE A  69      27.508  -9.184 -34.591  1.00 15.470          C  
ATOM   1166  CE1 PHE A  69      25.297 -10.535 -33.698  1.00 15.470          C  
ATOM   1167  CE2 PHE A  69      27.491  -9.729 -33.336  1.00 15.470          C  
ATOM   1168  CZ  PHE A  69      26.383 -10.401 -32.889  1.00 15.470          C  
ATOM   1169  H   PHE A  69      26.157  -7.287 -38.973  1.00 14.000          H  
ATOM   1170  HA  PHE A  69      24.475  -7.911 -36.705  1.00 12.960          H  
ATOM   1171 1HB  PHE A  69      26.143  -9.507 -37.516  1.00 18.560          H  
ATOM   1172 2HB  PHE A  69      27.443  -8.410 -37.059  1.00 18.560          H  
ATOM   1173  HD1 PHE A  69      24.441 -10.114 -35.601  1.00 18.560          H  
ATOM   1174  HD2 PHE A  69      28.386  -8.653 -34.942  1.00 18.560          H  
ATOM   1175  HE1 PHE A  69      24.417 -11.073 -33.345  1.00 18.560          H  
ATOM   1176  HE2 PHE A  69      28.360  -9.635 -32.698  1.00 18.560          H  
ATOM   1177  HZ  PHE A  69      26.366 -10.835 -31.901  1.00 18.560          H  
ATOM   1178  N   HIS A  70      26.864  -5.703 -36.161  1.00 10.870          N  
ATOM   1179  CA  HIS A  70      27.326  -4.671 -35.255  1.00 10.870          C  
ATOM   1180  C   HIS A  70      26.195  -3.686 -34.954  1.00 10.970          C  
ATOM   1181  O   HIS A  70      26.022  -3.284 -33.811  1.00 10.620          O  
ATOM   1182  CB  HIS A  70      28.557  -3.969 -35.829  1.00 15.220          C  
ATOM   1183  CG  HIS A  70      29.163  -2.951 -34.958  1.00 15.220          C  
ATOM   1184  ND1 HIS A  70      29.843  -3.265 -33.795  1.00 15.220          N  
ATOM   1185  CD2 HIS A  70      29.228  -1.614 -35.084  1.00 15.220          C  
ATOM   1186  CE1 HIS A  70      30.286  -2.156 -33.242  1.00 15.220          C  
ATOM   1187  NE2 HIS A  70      29.929  -1.142 -34.005  1.00 15.220          N  
ATOM   1188  H   HIS A  70      27.388  -5.843 -37.016  1.00 13.040          H  
ATOM   1189  HA  HIS A  70      27.633  -5.128 -34.317  1.00 13.040          H  
ATOM   1190 1HB  HIS A  70      29.318  -4.708 -36.088  1.00 18.260          H  
ATOM   1191 2HB  HIS A  70      28.271  -3.470 -36.714  1.00 18.260          H  
ATOM   1192  HD1 HIS A  70      29.975  -4.199 -33.378  1.00 18.260          H  
ATOM   1193  HD2 HIS A  70      28.846  -0.922 -35.836  1.00 18.260          H  
ATOM   1194  HE1 HIS A  70      30.848  -2.188 -32.309  1.00 18.260          H  
ATOM   1195  N   ARG A  71      25.415  -3.261 -35.955  1.00 11.570          N  
ATOM   1196  CA  ARG A  71      24.318  -2.347 -35.663  1.00 11.840          C  
ATOM   1197  C   ARG A  71      23.327  -3.006 -34.691  1.00 11.130          C  
ATOM   1198  O   ARG A  71      22.834  -2.325 -33.787  1.00 11.030          O  
ATOM   1199  CB  ARG A  71      23.630  -1.870 -36.930  1.00 16.470          C  
ATOM   1200  CG  ARG A  71      24.492  -0.900 -37.767  1.00 16.470          C  
ATOM   1201  CD  ARG A  71      23.733  -0.269 -38.862  1.00 16.470          C  
ATOM   1202  NE  ARG A  71      24.621   0.411 -39.815  1.00 16.470          N  
ATOM   1203  CZ  ARG A  71      24.993  -0.075 -41.031  1.00 16.470          C  
ATOM   1204  NH1 ARG A  71      24.541  -1.245 -41.458  1.00 16.470          N  
ATOM   1205  NH2 ARG A  71      25.813   0.626 -41.799  1.00 16.470          N  
ATOM   1206  H   ARG A  71      25.586  -3.557 -36.910  1.00 13.880          H  
ATOM   1207  HA  ARG A  71      24.722  -1.474 -35.184  1.00 14.210          H  
ATOM   1208 1HB  ARG A  71      23.401  -2.734 -37.562  1.00 19.760          H  
ATOM   1209 2HB  ARG A  71      22.693  -1.378 -36.684  1.00 19.760          H  
ATOM   1210 1HG  ARG A  71      24.846  -0.098 -37.117  1.00 19.760          H  
ATOM   1211 2HG  ARG A  71      25.346  -1.406 -38.189  1.00 19.760          H  
ATOM   1212 1HD  ARG A  71      23.144  -1.013 -39.380  1.00 19.760          H  
ATOM   1213 2HD  ARG A  71      23.066   0.480 -38.437  1.00 19.760          H  
ATOM   1214  HE  ARG A  71      25.034   1.322 -39.515  1.00 19.760          H  
ATOM   1215 1HH1 ARG A  71      23.916  -1.788 -40.887  1.00 19.760          H  
ATOM   1216 2HH1 ARG A  71      24.821  -1.598 -42.362  1.00 19.760          H  
ATOM   1217 1HH2 ARG A  71      26.168   1.546 -41.470  1.00 19.760          H  
ATOM   1218 2HH2 ARG A  71      26.092   0.282 -42.699  1.00 19.760          H  
ATOM   1219  N   TRP A  72      23.046  -4.314 -34.841  1.00 10.730          N  
ATOM   1220  CA  TRP A  72      22.206  -5.007 -33.859  1.00 10.180          C  
ATOM   1221  C   TRP A  72      22.844  -4.939 -32.466  1.00  9.470          C  
ATOM   1222  O   TRP A  72      22.156  -4.638 -31.480  1.00  9.240          O  
ATOM   1223  CB  TRP A  72      21.945  -6.467 -34.245  1.00 14.470          C  
ATOM   1224  CG  TRP A  72      21.249  -7.223 -33.165  1.00 14.470          C  
ATOM   1225  CD1 TRP A  72      19.914  -7.299 -32.932  1.00 14.470          C  
ATOM   1226  CD2 TRP A  72      21.882  -8.034 -32.148  1.00 14.470          C  
ATOM   1227  NE1 TRP A  72      19.673  -8.089 -31.837  1.00 14.470          N  
ATOM   1228  CE2 TRP A  72      20.871  -8.544 -31.347  1.00 14.470          C  
ATOM   1229  CE3 TRP A  72      23.204  -8.356 -31.864  1.00 14.470          C  
ATOM   1230  CZ2 TRP A  72      21.143  -9.362 -30.268  1.00 14.470          C  
ATOM   1231  CZ3 TRP A  72      23.478  -9.164 -30.792  1.00 14.470          C  
ATOM   1232  CH2 TRP A  72      22.482  -9.657 -30.009  1.00 14.470          C  
ATOM   1233  H   TRP A  72      23.399  -4.818 -35.669  1.00 12.880          H  
ATOM   1234  HA  TRP A  72      21.243  -4.504 -33.817  1.00 12.220          H  
ATOM   1235 1HB  TRP A  72      21.333  -6.502 -35.143  1.00 17.370          H  
ATOM   1236 2HB  TRP A  72      22.871  -6.969 -34.465  1.00 17.370          H  
ATOM   1237  HD1 TRP A  72      19.147  -6.800 -33.523  1.00 17.370          H  
ATOM   1238  HE1 TRP A  72      18.764  -8.301 -31.453  1.00 17.370          H  
ATOM   1239  HE3 TRP A  72      24.002  -7.974 -32.485  1.00 17.370          H  
ATOM   1240  HZ2 TRP A  72      20.356  -9.766 -29.634  1.00 17.370          H  
ATOM   1241  HZ3 TRP A  72      24.506  -9.399 -30.589  1.00 17.370          H  
ATOM   1242  HH2 TRP A  72      22.739 -10.297 -29.167  1.00 17.370          H  
ATOM   1243  N   VAL A  73      24.157  -5.188 -32.397  1.00  9.270          N  
ATOM   1244  CA  VAL A  73      24.895  -5.153 -31.134  1.00  8.830          C  
ATOM   1245  C   VAL A  73      24.794  -3.787 -30.499  1.00  9.080          C  
ATOM   1246  O   VAL A  73      24.622  -3.685 -29.277  1.00  8.800          O  
ATOM   1247  CB  VAL A  73      26.388  -5.440 -31.354  1.00 12.540          C  
ATOM   1248  CG1 VAL A  73      27.192  -5.182 -30.067  1.00 12.540          C  
ATOM   1249  CG2 VAL A  73      26.554  -6.837 -31.828  1.00 12.540          C  
ATOM   1250  H   VAL A  73      24.629  -5.456 -33.268  1.00 11.120          H  
ATOM   1251  HA  VAL A  73      24.471  -5.896 -30.460  1.00 10.600          H  
ATOM   1252  HB  VAL A  73      26.769  -4.771 -32.099  1.00 15.050          H  
ATOM   1253 1HG1 VAL A  73      28.247  -5.384 -30.267  1.00 15.050          H  
ATOM   1254 2HG1 VAL A  73      27.095  -4.149 -29.744  1.00 15.050          H  
ATOM   1255 3HG1 VAL A  73      26.838  -5.828 -29.281  1.00 15.050          H  
ATOM   1256 1HG2 VAL A  73      27.603  -6.998 -32.020  1.00 15.050          H  
ATOM   1257 2HG2 VAL A  73      26.191  -7.525 -31.075  1.00 15.050          H  
ATOM   1258 3HG2 VAL A  73      26.010  -6.986 -32.736  1.00 15.050          H  
ATOM   1259  N   LEU A  74      24.956  -2.738 -31.306  1.00  9.770          N  
ATOM   1260  CA  LEU A  74      24.850  -1.395 -30.802  1.00 10.240          C  
ATOM   1261  C   LEU A  74      23.453  -1.216 -30.294  1.00 10.070          C  
ATOM   1262  O   LEU A  74      23.269  -0.731 -29.192  1.00 10.000          O  
ATOM   1263  CB  LEU A  74      25.140  -0.376 -31.900  1.00 14.150          C  
ATOM   1264  CG  LEU A  74      26.579  -0.336 -32.420  1.00 14.150          C  
ATOM   1265  CD1 LEU A  74      26.642   0.573 -33.625  1.00 14.150          C  
ATOM   1266  CD2 LEU A  74      27.482   0.152 -31.356  1.00 14.150          C  
ATOM   1267  H   LEU A  74      25.167  -2.903 -32.289  1.00 11.720          H  
ATOM   1268  HA  LEU A  74      25.526  -1.273 -29.966  1.00 12.290          H  
ATOM   1269 1HB  LEU A  74      24.487  -0.587 -32.743  1.00 16.980          H  
ATOM   1270 2HB  LEU A  74      24.893   0.613 -31.521  1.00 16.980          H  
ATOM   1271  HG  LEU A  74      26.890  -1.327 -32.721  1.00 16.980          H  
ATOM   1272 1HD1 LEU A  74      27.650   0.598 -33.999  1.00 16.980          H  
ATOM   1273 2HD1 LEU A  74      25.989   0.209 -34.401  1.00 16.980          H  
ATOM   1274 3HD1 LEU A  74      26.340   1.566 -33.341  1.00 16.980          H  
ATOM   1275 1HD2 LEU A  74      28.494   0.181 -31.732  1.00 16.980          H  
ATOM   1276 2HD2 LEU A  74      27.143   1.136 -31.089  1.00 16.980          H  
ATOM   1277 3HD2 LEU A  74      27.460  -0.494 -30.493  1.00 16.980          H  
ATOM   1278  N   GLY A  75      22.458  -1.714 -31.022  1.00 10.120          N  
ATOM   1279  CA  GLY A  75      21.083  -1.620 -30.581  1.00 10.150          C  
ATOM   1280  C   GLY A  75      20.977  -2.109 -29.144  1.00  9.370          C  
ATOM   1281  O   GLY A  75      20.426  -1.412 -28.290  1.00  9.340          O  
ATOM   1282  H   GLY A  75      22.648  -2.107 -31.948  1.00 12.140          H  
ATOM   1283 1HA  GLY A  75      20.738  -0.589 -30.656  1.00 12.180          H  
ATOM   1284 2HA  GLY A  75      20.456  -2.232 -31.231  1.00 12.180          H  
ATOM   1285  N   VAL A  76      21.538  -3.288 -28.870  1.00  8.860          N  
ATOM   1286  CA  VAL A  76      21.483  -3.843 -27.521  1.00  8.310          C  
ATOM   1287  C   VAL A  76      22.208  -2.941 -26.506  1.00  8.160          C  
ATOM   1288  O   VAL A  76      21.655  -2.648 -25.434  1.00  7.980          O  
ATOM   1289  CB  VAL A  76      22.105  -5.263 -27.495  1.00 11.850          C  
ATOM   1290  CG1 VAL A  76      22.219  -5.787 -26.040  1.00 11.850          C  
ATOM   1291  CG2 VAL A  76      21.259  -6.199 -28.352  1.00 11.850          C  
ATOM   1292  H   VAL A  76      21.951  -3.807 -29.656  1.00 10.630          H  
ATOM   1293  HA  VAL A  76      20.434  -3.920 -27.231  1.00  9.970          H  
ATOM   1294  HB  VAL A  76      23.114  -5.221 -27.909  1.00 14.220          H  
ATOM   1295 1HG1 VAL A  76      22.664  -6.780 -26.050  1.00 14.220          H  
ATOM   1296 2HG1 VAL A  76      22.847  -5.127 -25.444  1.00 14.220          H  
ATOM   1297 3HG1 VAL A  76      21.225  -5.838 -25.592  1.00 14.220          H  
ATOM   1298 1HG2 VAL A  76      21.706  -7.188 -28.348  1.00 14.220          H  
ATOM   1299 2HG2 VAL A  76      20.252  -6.252 -27.948  1.00 14.220          H  
ATOM   1300 3HG2 VAL A  76      21.216  -5.830 -29.377  1.00 14.220          H  
ATOM   1301  N   ASN A  77      23.433  -2.496 -26.832  1.00  8.430          N  
ATOM   1302  CA  ASN A  77      24.198  -1.640 -25.919  1.00  8.620          C  
ATOM   1303  C   ASN A  77      23.516  -0.295 -25.657  1.00  9.030          C  
ATOM   1304  O   ASN A  77      23.577   0.240 -24.541  1.00  8.970          O  
ATOM   1305  CB  ASN A  77      25.592  -1.415 -26.460  1.00 11.990          C  
ATOM   1306  CG  ASN A  77      26.486  -2.612 -26.319  1.00 11.990          C  
ATOM   1307  OD1 ASN A  77      26.245  -3.520 -25.514  1.00 11.990          O  
ATOM   1308  ND2 ASN A  77      27.540  -2.624 -27.088  1.00 11.990          N  
ATOM   1309  H   ASN A  77      23.840  -2.789 -27.730  1.00 10.120          H  
ATOM   1310  HA  ASN A  77      24.275  -2.151 -24.959  1.00 10.340          H  
ATOM   1311 1HB  ASN A  77      25.517  -1.167 -27.519  1.00 14.390          H  
ATOM   1312 2HB  ASN A  77      26.039  -0.571 -25.966  1.00 14.390          H  
ATOM   1313 1HD2 ASN A  77      28.181  -3.390 -27.043  1.00 14.390          H  
ATOM   1314 2HD2 ASN A  77      27.703  -1.871 -27.723  1.00 14.390          H  
ATOM   1315  N   ILE A  78      22.845   0.230 -26.680  1.00  9.560          N  
ATOM   1316  CA  ILE A  78      22.099   1.473 -26.626  1.00 10.110          C  
ATOM   1317  C   ILE A  78      20.932   1.317 -25.678  1.00  9.640          C  
ATOM   1318  O   ILE A  78      20.703   2.191 -24.843  1.00  9.700          O  
ATOM   1319  CB  ILE A  78      21.654   1.927 -28.031  1.00 13.930          C  
ATOM   1320  CG1 ILE A  78      22.937   2.342 -28.851  1.00 13.930          C  
ATOM   1321  CG2 ILE A  78      20.652   3.096 -27.912  1.00 13.930          C  
ATOM   1322  CD1 ILE A  78      22.747   2.491 -30.345  1.00 13.930          C  
ATOM   1323  H   ILE A  78      22.890  -0.265 -27.564  1.00 11.470          H  
ATOM   1324  HA  ILE A  78      22.743   2.249 -26.233  1.00 12.130          H  
ATOM   1325  HB  ILE A  78      21.188   1.093 -28.551  1.00 16.720          H  
ATOM   1326 1HG1 ILE A  78      23.275   3.295 -28.471  1.00 16.720          H  
ATOM   1327 2HG1 ILE A  78      23.718   1.610 -28.670  1.00 16.720          H  
ATOM   1328 1HG2 ILE A  78      20.341   3.413 -28.900  1.00 16.720          H  
ATOM   1329 2HG2 ILE A  78      19.770   2.785 -27.353  1.00 16.720          H  
ATOM   1330 3HG2 ILE A  78      21.128   3.932 -27.394  1.00 16.720          H  
ATOM   1331 1HD1 ILE A  78      23.695   2.788 -30.796  1.00 16.720          H  
ATOM   1332 2HD1 ILE A  78      22.428   1.537 -30.766  1.00 16.720          H  
ATOM   1333 3HD1 ILE A  78      21.999   3.246 -30.556  1.00 16.720          H  
ATOM   1334  N   THR A  79      20.176   0.214 -25.768  1.00  9.310          N  
ATOM   1335  CA  THR A  79      19.049   0.077 -24.843  1.00  9.050          C  
ATOM   1336  C   THR A  79      19.556   0.057 -23.413  1.00  8.360          C  
ATOM   1337  O   THR A  79      19.002   0.729 -22.541  1.00  8.340          O  
ATOM   1338  CB  THR A  79      18.251  -1.233 -25.042  1.00 12.770          C  
ATOM   1339  OG1 THR A  79      19.085  -2.389 -24.783  1.00 12.770          O  
ATOM   1340  CG2 THR A  79      17.666  -1.324 -26.441  1.00 12.770          C  
ATOM   1341  H   THR A  79      20.356  -0.457 -26.522  1.00 11.170          H  
ATOM   1342  HA  THR A  79      18.383   0.931 -24.966  1.00 10.860          H  
ATOM   1343  HB  THR A  79      17.451  -1.245 -24.315  1.00 15.330          H  
ATOM   1344  HG1 THR A  79      19.918  -2.344 -25.300  1.00 15.330          H  
ATOM   1345 1HG2 THR A  79      17.094  -2.244 -26.533  1.00 15.330          H  
ATOM   1346 2HG2 THR A  79      17.026  -0.479 -26.635  1.00 15.330          H  
ATOM   1347 3HG2 THR A  79      18.441  -1.326 -27.152  1.00 15.330          H  
ATOM   1348  N   ILE A  80      20.679  -0.622 -23.176  1.00  7.920          N  
ATOM   1349  CA  ILE A  80      21.214  -0.687 -21.832  1.00  7.530          C  
ATOM   1350  C   ILE A  80      21.678   0.683 -21.348  1.00  7.750          C  
ATOM   1351  O   ILE A  80      21.363   1.065 -20.222  1.00  7.610          O  
ATOM   1352  CB  ILE A  80      22.344  -1.741 -21.751  1.00 10.700          C  
ATOM   1353  CG1 ILE A  80      21.690  -3.157 -21.952  1.00 10.700          C  
ATOM   1354  CG2 ILE A  80      23.108  -1.635 -20.406  1.00 10.700          C  
ATOM   1355  CD1 ILE A  80      22.652  -4.300 -22.186  1.00 10.700          C  
ATOM   1356  H   ILE A  80      21.104  -1.160 -23.935  1.00  9.500          H  
ATOM   1357  HA  ILE A  80      20.420  -1.018 -21.171  1.00  9.040          H  
ATOM   1358  HB  ILE A  80      23.039  -1.584 -22.575  1.00 12.840          H  
ATOM   1359 1HG1 ILE A  80      21.097  -3.387 -21.083  1.00 12.840          H  
ATOM   1360 2HG1 ILE A  80      21.027  -3.107 -22.817  1.00 12.840          H  
ATOM   1361 1HG2 ILE A  80      23.895  -2.379 -20.366  1.00 12.840          H  
ATOM   1362 2HG2 ILE A  80      23.559  -0.648 -20.299  1.00 12.840          H  
ATOM   1363 3HG2 ILE A  80      22.428  -1.799 -19.598  1.00 12.840          H  
ATOM   1364 1HD1 ILE A  80      22.084  -5.221 -22.322  1.00 12.840          H  
ATOM   1365 2HD1 ILE A  80      23.239  -4.097 -23.085  1.00 12.840          H  
ATOM   1366 3HD1 ILE A  80      23.317  -4.413 -21.337  1.00 12.840          H  
ATOM   1367  N   THR A  81      22.438   1.413 -22.162  1.00  8.320          N  
ATOM   1368  CA  THR A  81      22.940   2.726 -21.763  1.00  8.840          C  
ATOM   1369  C   THR A  81      21.810   3.743 -21.570  1.00  8.920          C  
ATOM   1370  O   THR A  81      21.821   4.508 -20.604  1.00  8.980          O  
ATOM   1371  CB  THR A  81      23.971   3.254 -22.778  1.00 12.170          C  
ATOM   1372  OG1 THR A  81      25.080   2.339 -22.835  1.00 12.170          O  
ATOM   1373  CG2 THR A  81      24.506   4.633 -22.363  1.00 12.170          C  
ATOM   1374  H   THR A  81      22.686   1.041 -23.081  1.00  9.980          H  
ATOM   1375  HA  THR A  81      23.448   2.606 -20.810  1.00 10.610          H  
ATOM   1376  HB  THR A  81      23.500   3.323 -23.759  1.00 14.600          H  
ATOM   1377  HG1 THR A  81      24.777   1.510 -23.247  1.00 14.600          H  
ATOM   1378 1HG2 THR A  81      25.237   4.966 -23.100  1.00 14.600          H  
ATOM   1379 2HG2 THR A  81      23.692   5.357 -22.312  1.00 14.600          H  
ATOM   1380 3HG2 THR A  81      24.982   4.560 -21.390  1.00 14.600          H  
ATOM   1381  N   PHE A  82      20.853   3.789 -22.503  1.00  9.090          N  
ATOM   1382  CA  PHE A  82      19.737   4.726 -22.420  1.00  9.330          C  
ATOM   1383  C   PHE A  82      18.944   4.502 -21.137  1.00  8.680          C  
ATOM   1384  O   PHE A  82      18.630   5.450 -20.397  1.00  8.760          O  
ATOM   1385  CB  PHE A  82      18.812   4.580 -23.627  1.00 12.970          C  
ATOM   1386  CG  PHE A  82      17.650   5.528 -23.603  1.00 12.970          C  
ATOM   1387  CD1 PHE A  82      17.831   6.838 -24.006  1.00 12.970          C  
ATOM   1388  CD2 PHE A  82      16.384   5.137 -23.179  1.00 12.970          C  
ATOM   1389  CE1 PHE A  82      16.789   7.733 -23.990  1.00 12.970          C  
ATOM   1390  CE2 PHE A  82      15.342   6.045 -23.171  1.00 12.970          C  
ATOM   1391  CZ  PHE A  82      15.548   7.335 -23.574  1.00 12.970          C  
ATOM   1392  H   PHE A  82      20.896   3.154 -23.301  1.00 10.910          H  
ATOM   1393  HA  PHE A  82      20.137   5.739 -22.404  1.00 11.200          H  
ATOM   1394 1HB  PHE A  82      19.381   4.748 -24.541  1.00 15.560          H  
ATOM   1395 2HB  PHE A  82      18.430   3.558 -23.672  1.00 15.560          H  
ATOM   1396  HD1 PHE A  82      18.818   7.161 -24.340  1.00 15.560          H  
ATOM   1397  HD2 PHE A  82      16.220   4.108 -22.853  1.00 15.560          H  
ATOM   1398  HE1 PHE A  82      16.952   8.762 -24.310  1.00 15.560          H  
ATOM   1399  HE2 PHE A  82      14.354   5.754 -22.852  1.00 15.560          H  
ATOM   1400  HZ  PHE A  82      14.722   8.046 -23.564  1.00 15.560          H  
ATOM   1401  N   ILE A  83      18.604   3.234 -20.876  1.00  8.180          N  
ATOM   1402  CA  ILE A  83      17.853   2.885 -19.694  1.00  7.820          C  
ATOM   1403  C   ILE A  83      18.674   3.249 -18.476  1.00  7.640          C  
ATOM   1404  O   ILE A  83      18.127   3.779 -17.515  1.00  7.670          O  
ATOM   1405  CB  ILE A  83      17.490   1.404 -19.624  1.00 11.090          C  
ATOM   1406  CG1 ILE A  83      16.514   1.025 -20.739  1.00 11.090          C  
ATOM   1407  CG2 ILE A  83      16.796   1.166 -18.295  1.00 11.090          C  
ATOM   1408  CD1 ILE A  83      16.363  -0.475 -20.917  1.00 11.090          C  
ATOM   1409  H   ILE A  83      18.870   2.489 -21.526  1.00  9.820          H  
ATOM   1410  HA  ILE A  83      16.935   3.473 -19.678  1.00  9.380          H  
ATOM   1411  HB  ILE A  83      18.393   0.792 -19.718  1.00 13.310          H  
ATOM   1412 1HG1 ILE A  83      15.530   1.440 -20.523  1.00 13.310          H  
ATOM   1413 2HG1 ILE A  83      16.864   1.453 -21.669  1.00 13.310          H  
ATOM   1414 1HG2 ILE A  83      16.522   0.134 -18.215  1.00 13.310          H  
ATOM   1415 2HG2 ILE A  83      17.426   1.418 -17.461  1.00 13.310          H  
ATOM   1416 3HG2 ILE A  83      15.902   1.789 -18.261  1.00 13.310          H  
ATOM   1417 1HD1 ILE A  83      15.690  -0.681 -21.715  1.00 13.310          H  
ATOM   1418 2HD1 ILE A  83      17.331  -0.912 -21.159  1.00 13.310          H  
ATOM   1419 3HD1 ILE A  83      15.974  -0.938 -20.024  1.00 13.310          H  
ATOM   1420  N   MET A  84      19.982   2.946 -18.477  1.00  7.680          N  
ATOM   1421  CA  MET A  84      20.828   3.272 -17.343  1.00  7.880          C  
ATOM   1422  C   MET A  84      20.725   4.715 -16.998  1.00  8.340          C  
ATOM   1423  O   MET A  84      20.579   5.072 -15.830  1.00  8.530          O  
ATOM   1424  CB  MET A  84      22.278   2.997 -17.672  1.00 10.950          C  
ATOM   1425  CG  MET A  84      23.282   3.259 -16.570  1.00 10.950          C  
ATOM   1426  SD  MET A  84      24.883   2.644 -17.037  1.00 10.950          S  
ATOM   1427  CE  MET A  84      25.323   3.761 -18.347  1.00 10.950          C  
ATOM   1428  H   MET A  84      20.406   2.451 -19.266  1.00  9.220          H  
ATOM   1429  HA  MET A  84      20.510   2.701 -16.484  1.00  9.460          H  
ATOM   1430 1HB  MET A  84      22.414   2.052 -18.132  1.00 13.140          H  
ATOM   1431 2HB  MET A  84      22.532   3.710 -18.425  1.00 13.140          H  
ATOM   1432 1HG  MET A  84      23.362   4.338 -16.406  1.00 13.140          H  
ATOM   1433 2HG  MET A  84      22.976   2.807 -15.640  1.00 13.140          H  
ATOM   1434 1HE  MET A  84      26.279   3.471 -18.750  1.00 13.140          H  
ATOM   1435 2HE  MET A  84      24.600   3.716 -19.138  1.00 13.140          H  
ATOM   1436 3HE  MET A  84      25.373   4.785 -17.960  1.00 13.140          H  
ATOM   1437  N   CYS A  85      20.766   5.585 -18.000  1.00  8.690          N  
ATOM   1438  CA  CYS A  85      20.696   6.980 -17.662  1.00  9.300          C  
ATOM   1439  C   CYS A  85      19.407   7.266 -16.893  1.00  9.070          C  
ATOM   1440  O   CYS A  85      19.434   7.859 -15.815  1.00  9.270          O  
ATOM   1441  CB  CYS A  85      20.747   7.827 -18.925  1.00 12.780          C  
ATOM   1442  SG  CYS A  85      22.334   7.741 -19.761  1.00 12.780          S  
ATOM   1443  H   CYS A  85      20.933   5.267 -18.963  1.00 10.430          H  
ATOM   1444  HA  CYS A  85      21.549   7.219 -17.055  1.00 11.160          H  
ATOM   1445 1HB  CYS A  85      19.978   7.499 -19.622  1.00 15.330          H  
ATOM   1446 2HB  CYS A  85      20.553   8.868 -18.672  1.00 15.330          H  
ATOM   1447  HG  CYS A  85      23.108   8.000 -18.660  1.00 15.330          H  
ATOM   1448  N   MET A  86      18.282   6.758 -17.382  1.00  8.760          N  
ATOM   1449  CA  MET A  86      17.024   7.012 -16.690  1.00  8.730          C  
ATOM   1450  C   MET A  86      16.934   6.357 -15.304  1.00  8.170          C  
ATOM   1451  O   MET A  86      16.423   6.959 -14.356  1.00  8.320          O  
ATOM   1452  CB  MET A  86      15.850   6.542 -17.539  1.00 12.230          C  
ATOM   1453  CG  MET A  86      14.487   6.936 -16.966  1.00 12.230          C  
ATOM   1454  SD  MET A  86      13.081   6.429 -17.974  1.00 12.230          S  
ATOM   1455  CE  MET A  86      13.252   7.408 -19.483  1.00 12.230          C  
ATOM   1456  H   MET A  86      18.315   6.246 -18.276  1.00 10.510          H  
ATOM   1457  HA  MET A  86      16.936   8.085 -16.546  1.00 10.480          H  
ATOM   1458 1HB  MET A  86      15.959   6.949 -18.536  1.00 14.680          H  
ATOM   1459 2HB  MET A  86      15.888   5.450 -17.628  1.00 14.680          H  
ATOM   1460 1HG  MET A  86      14.379   6.475 -15.991  1.00 14.680          H  
ATOM   1461 2HG  MET A  86      14.451   8.018 -16.830  1.00 14.680          H  
ATOM   1462 1HE  MET A  86      12.424   7.186 -20.158  1.00 14.680          H  
ATOM   1463 2HE  MET A  86      13.232   8.470 -19.233  1.00 14.680          H  
ATOM   1464 3HE  MET A  86      14.192   7.169 -19.981  1.00 14.680          H  
ATOM   1465  N   PHE A  87      17.362   5.098 -15.207  1.00  7.660          N  
ATOM   1466  CA  PHE A  87      17.234   4.346 -13.970  1.00  7.360          C  
ATOM   1467  C   PHE A  87      18.159   4.874 -12.891  1.00  7.750          C  
ATOM   1468  O   PHE A  87      17.766   4.938 -11.741  1.00  7.940          O  
ATOM   1469  CB  PHE A  87      17.472   2.858 -14.152  1.00 10.420          C  
ATOM   1470  CG  PHE A  87      16.985   2.042 -12.927  1.00 10.420          C  
ATOM   1471  CD1 PHE A  87      15.624   1.737 -12.786  1.00 10.420          C  
ATOM   1472  CD2 PHE A  87      17.831   1.627 -11.912  1.00 10.420          C  
ATOM   1473  CE1 PHE A  87      15.161   1.038 -11.695  1.00 10.420          C  
ATOM   1474  CE2 PHE A  87      17.354   0.922 -10.831  1.00 10.420          C  
ATOM   1475  CZ  PHE A  87      16.022   0.626 -10.726  1.00 10.420          C  
ATOM   1476  H   PHE A  87      17.774   4.660 -16.026  1.00  9.190          H  
ATOM   1477  HA  PHE A  87      16.213   4.470 -13.612  1.00  8.830          H  
ATOM   1478 1HB  PHE A  87      16.969   2.521 -15.041  1.00 12.510          H  
ATOM   1479 2HB  PHE A  87      18.531   2.690 -14.292  1.00 12.510          H  
ATOM   1480  HD1 PHE A  87      14.914   2.063 -13.543  1.00 12.510          H  
ATOM   1481  HD2 PHE A  87      18.870   1.873 -11.957  1.00 12.510          H  
ATOM   1482  HE1 PHE A  87      14.103   0.821 -11.598  1.00 12.510          H  
ATOM   1483  HE2 PHE A  87      18.028   0.611 -10.053  1.00 12.510          H  
ATOM   1484  HZ  PHE A  87      15.650   0.075  -9.865  1.00 12.510          H  
ATOM   1485  N   VAL A  88      19.409   5.198 -13.221  1.00  8.100          N  
ATOM   1486  CA  VAL A  88      20.335   5.705 -12.210  1.00  8.760          C  
ATOM   1487  C   VAL A  88      19.816   7.044 -11.672  1.00  9.190          C  
ATOM   1488  O   VAL A  88      19.904   7.311 -10.474  1.00  9.470          O  
ATOM   1489  CB  VAL A  88      21.773   5.867 -12.754  1.00 12.000          C  
ATOM   1490  CG1 VAL A  88      22.685   6.566 -11.698  1.00 12.000          C  
ATOM   1491  CG2 VAL A  88      22.346   4.501 -13.099  1.00 12.000          C  
ATOM   1492  H   VAL A  88      19.715   5.116 -14.194  1.00  9.720          H  
ATOM   1493  HA  VAL A  88      20.365   4.989 -11.386  1.00 10.510          H  
ATOM   1494  HB  VAL A  88      21.742   6.486 -13.649  1.00 14.400          H  
ATOM   1495 1HG1 VAL A  88      23.684   6.666 -12.099  1.00 14.400          H  
ATOM   1496 2HG1 VAL A  88      22.304   7.556 -11.444  1.00 14.400          H  
ATOM   1497 3HG1 VAL A  88      22.723   5.960 -10.799  1.00 14.400          H  
ATOM   1498 1HG2 VAL A  88      23.355   4.617 -13.495  1.00 14.400          H  
ATOM   1499 2HG2 VAL A  88      22.373   3.908 -12.207  1.00 14.400          H  
ATOM   1500 3HG2 VAL A  88      21.718   4.014 -13.839  1.00 14.400          H  
ATOM   1501  N   VAL A  89      19.324   7.904 -12.576  1.00  9.380          N  
ATOM   1502  CA  VAL A  89      18.771   9.212 -12.249  1.00  9.970          C  
ATOM   1503  C   VAL A  89      17.465   9.233 -11.416  1.00  9.740          C  
ATOM   1504  O   VAL A  89      17.365  10.025 -10.471  1.00 10.170          O  
ATOM   1505  CB  VAL A  89      18.569  10.006 -13.549  1.00 13.720          C  
ATOM   1506  CG1 VAL A  89      17.818  11.298 -13.279  1.00 13.720          C  
ATOM   1507  CG2 VAL A  89      19.947  10.314 -14.160  1.00 13.720          C  
ATOM   1508  H   VAL A  89      19.342   7.647 -13.568  1.00 11.260          H  
ATOM   1509  HA  VAL A  89      19.533   9.737 -11.673  1.00 11.960          H  
ATOM   1510  HB  VAL A  89      17.980   9.407 -14.246  1.00 16.470          H  
ATOM   1511 1HG1 VAL A  89      17.691  11.834 -14.216  1.00 16.470          H  
ATOM   1512 2HG1 VAL A  89      16.841  11.082 -12.864  1.00 16.470          H  
ATOM   1513 3HG1 VAL A  89      18.377  11.912 -12.583  1.00 16.470          H  
ATOM   1514 1HG2 VAL A  89      19.822  10.856 -15.095  1.00 16.470          H  
ATOM   1515 2HG2 VAL A  89      20.511  10.903 -13.487  1.00 16.470          H  
ATOM   1516 3HG2 VAL A  89      20.488   9.396 -14.351  1.00 16.470          H  
ATOM   1517  N   ILE A  90      16.473   8.377 -11.709  1.00  9.200          N  
ATOM   1518  CA  ILE A  90      15.224   8.463 -10.941  1.00  9.210          C  
ATOM   1519  C   ILE A  90      15.403   8.341  -9.414  1.00  9.190          C  
ATOM   1520  O   ILE A  90      14.770   9.108  -8.699  1.00  9.560          O  
ATOM   1521  CB  ILE A  90      14.124   7.483 -11.449  1.00 12.890          C  
ATOM   1522  CG1 ILE A  90      13.610   7.927 -12.826  1.00 12.890          C  
ATOM   1523  CG2 ILE A  90      12.977   7.402 -10.413  1.00 12.890          C  
ATOM   1524  CD1 ILE A  90      12.764   6.877 -13.552  1.00 12.890          C  
ATOM   1525  H   ILE A  90      16.565   7.732 -12.504  1.00 11.040          H  
ATOM   1526  HA  ILE A  90      14.822   9.457 -11.124  1.00 11.050          H  
ATOM   1527  HB  ILE A  90      14.535   6.502 -11.606  1.00 15.470          H  
ATOM   1528 1HG1 ILE A  90      13.007   8.807 -12.698  1.00 15.470          H  
ATOM   1529 2HG1 ILE A  90      14.462   8.182 -13.450  1.00 15.470          H  
ATOM   1530 1HG2 ILE A  90      12.236   6.718 -10.767  1.00 15.470          H  
ATOM   1531 2HG2 ILE A  90      13.341   7.035  -9.461  1.00 15.470          H  
ATOM   1532 3HG2 ILE A  90      12.532   8.387 -10.272  1.00 15.470          H  
ATOM   1533 1HD1 ILE A  90      12.449   7.277 -14.515  1.00 15.470          H  
ATOM   1534 2HD1 ILE A  90      13.366   5.980 -13.711  1.00 15.470          H  
ATOM   1535 3HD1 ILE A  90      11.886   6.618 -12.979  1.00 15.470          H  
ATOM   1536  N   PRO A  91      16.187   7.413  -8.849  1.00  8.920          N  
ATOM   1537  CA  PRO A  91      16.462   7.313  -7.433  1.00  9.180          C  
ATOM   1538  C   PRO A  91      17.095   8.579  -6.845  1.00  9.840          C  
ATOM   1539  O   PRO A  91      17.037   8.764  -5.630  1.00 10.220          O  
ATOM   1540  CB  PRO A  91      17.384   6.109  -7.363  1.00 13.770          C  
ATOM   1541  CG  PRO A  91      17.047   5.311  -8.552  1.00 13.770          C  
ATOM   1542  CD  PRO A  91      16.740   6.333  -9.597  1.00 13.770          C  
ATOM   1543  HA  PRO A  91      15.535   7.091  -6.914  1.00 11.020          H  
ATOM   1544 1HB  PRO A  91      18.382   6.456  -7.426  1.00 16.520          H  
ATOM   1545 2HB  PRO A  91      17.269   5.579  -6.409  1.00 16.520          H  
ATOM   1546 1HG  PRO A  91      17.903   4.674  -8.845  1.00 16.520          H  
ATOM   1547 2HG  PRO A  91      16.204   4.648  -8.355  1.00 16.520          H  
ATOM   1548 1HD  PRO A  91      17.648   6.638 -10.054  1.00 16.520          H  
ATOM   1549 2HD  PRO A  91      16.053   5.897 -10.288  1.00 16.520          H  
ATOM   1550  N   GLU A  92      17.705   9.452  -7.670  1.00 10.140          N  
ATOM   1551  CA  GLU A  92      18.278  10.683  -7.139  1.00 10.980          C  
ATOM   1552  C   GLU A  92      17.082  11.574  -6.878  1.00 11.200          C  
ATOM   1553  O   GLU A  92      17.000  12.266  -5.863  1.00 11.750          O  
ATOM   1554  CB  GLU A  92      19.239  11.357  -8.128  1.00 15.040          C  
ATOM   1555  CG  GLU A  92      19.987  12.602  -7.577  1.00 15.040          C  
ATOM   1556  CD  GLU A  92      20.982  12.274  -6.503  1.00 15.040          C  
ATOM   1557  OE1 GLU A  92      21.437  11.168  -6.482  1.00 15.040          O  
ATOM   1558  OE2 GLU A  92      21.315  13.130  -5.731  1.00 15.040          O  
ATOM   1559  H   GLU A  92      17.737   9.324  -8.681  1.00 12.170          H  
ATOM   1560  HA  GLU A  92      18.787  10.488  -6.197  1.00 13.180          H  
ATOM   1561 1HB  GLU A  92      19.980  10.631  -8.471  1.00 18.040          H  
ATOM   1562 2HB  GLU A  92      18.679  11.678  -9.006  1.00 18.040          H  
ATOM   1563 1HG  GLU A  92      20.512  13.087  -8.397  1.00 18.040          H  
ATOM   1564 2HG  GLU A  92      19.256  13.311  -7.182  1.00 18.040          H  
ATOM   1565  N   TRP A  93      16.131  11.548  -7.819  1.00 10.860          N  
ATOM   1566  CA  TRP A  93      14.911  12.334  -7.692  1.00 11.150          C  
ATOM   1567  C   TRP A  93      14.106  11.838  -6.489  1.00 10.930          C  
ATOM   1568  O   TRP A  93      13.458  12.622  -5.807  1.00 11.340          O  
ATOM   1569  CB  TRP A  93      14.038  12.217  -8.944  1.00 15.490          C  
ATOM   1570  CG  TRP A  93      14.653  12.769 -10.187  1.00 15.490          C  
ATOM   1571  CD1 TRP A  93      15.693  13.642 -10.288  1.00 15.490          C  
ATOM   1572  CD2 TRP A  93      14.248  12.473 -11.539  1.00 15.490          C  
ATOM   1573  NE1 TRP A  93      15.953  13.910 -11.605  1.00 15.490          N  
ATOM   1574  CE2 TRP A  93      15.077  13.204 -12.382  1.00 15.490          C  
ATOM   1575  CE3 TRP A  93      13.260  11.656 -12.094  1.00 15.490          C  
ATOM   1576  CZ2 TRP A  93      14.952  13.148 -13.759  1.00 15.490          C  
ATOM   1577  CZ3 TRP A  93      13.140  11.596 -13.472  1.00 15.490          C  
ATOM   1578  CH2 TRP A  93      13.964  12.322 -14.282  1.00 15.490          C  
ATOM   1579  H   TRP A  93      16.299  10.975  -8.657  1.00 13.030          H  
ATOM   1580  HA  TRP A  93      15.173  13.378  -7.522  1.00 13.380          H  
ATOM   1581 1HB  TRP A  93      13.780  11.193  -9.120  1.00 18.590          H  
ATOM   1582 2HB  TRP A  93      13.106  12.742  -8.769  1.00 18.590          H  
ATOM   1583  HD1 TRP A  93      16.241  14.070  -9.451  1.00 18.590          H  
ATOM   1584  HE1 TRP A  93      16.675  14.527 -11.949  1.00 18.590          H  
ATOM   1585  HE3 TRP A  93      12.599  11.075 -11.456  1.00 18.590          H  
ATOM   1586  HZ2 TRP A  93      15.601  13.720 -14.422  1.00 18.590          H  
ATOM   1587  HZ3 TRP A  93      12.368  10.954 -13.896  1.00 18.590          H  
ATOM   1588  HH2 TRP A  93      13.842  12.253 -15.361  1.00 18.590          H  
ATOM   1589  N   LEU A  94      14.159  10.528  -6.230  1.00 10.390          N  
ATOM   1590  CA  LEU A  94      13.430   9.970  -5.100  1.00 10.350          C  
ATOM   1591  C   LEU A  94      14.130  10.271  -3.758  1.00 10.880          C  
ATOM   1592  O   LEU A  94      13.468  10.564  -2.758  1.00 11.150          O  
ATOM   1593  CB  LEU A  94      13.315   8.440  -5.228  1.00 14.510          C  
ATOM   1594  CG  LEU A  94      12.515   7.856  -6.447  1.00 14.510          C  
ATOM   1595  CD1 LEU A  94      12.650   6.331  -6.457  1.00 14.510          C  
ATOM   1596  CD2 LEU A  94      11.063   8.245  -6.382  1.00 14.510          C  
ATOM   1597  H   LEU A  94      14.663   9.933  -6.889  1.00 12.470          H  
ATOM   1598  HA  LEU A  94      12.449  10.414  -5.081  1.00 12.420          H  
ATOM   1599 1HB  LEU A  94      14.313   8.028  -5.243  1.00 17.410          H  
ATOM   1600 2HB  LEU A  94      12.828   8.081  -4.328  1.00 17.410          H  
ATOM   1601  HG  LEU A  94      12.938   8.238  -7.360  1.00 17.410          H  
ATOM   1602 1HD1 LEU A  94      12.124   5.943  -7.298  1.00 17.410          H  
ATOM   1603 2HD1 LEU A  94      13.681   6.034  -6.525  1.00 17.410          H  
ATOM   1604 3HD1 LEU A  94      12.222   5.919  -5.551  1.00 17.410          H  
ATOM   1605 1HD2 LEU A  94      10.538   7.829  -7.239  1.00 17.410          H  
ATOM   1606 2HD2 LEU A  94      10.619   7.858  -5.462  1.00 17.410          H  
ATOM   1607 3HD2 LEU A  94      10.969   9.324  -6.402  1.00 17.410          H  
ATOM   1608  N   ALA A  95      15.470  10.184  -3.731  1.00 11.170          N  
ATOM   1609  CA  ALA A  95      16.268  10.393  -2.518  1.00 11.900          C  
ATOM   1610  C   ALA A  95      16.480  11.871  -2.124  1.00 12.430          C  
ATOM   1611  O   ALA A  95      16.530  12.198  -0.932  1.00 12.990          O  
ATOM   1612  CB  ALA A  95      17.620   9.730  -2.705  1.00 16.370          C  
ATOM   1613  H   ALA A  95      15.968   9.893  -4.572  1.00 13.400          H  
ATOM   1614  HA  ALA A  95      15.745   9.902  -1.698  1.00 14.280          H  
ATOM   1615 1HB  ALA A  95      18.184   9.827  -1.796  1.00 19.640          H  
ATOM   1616 2HB  ALA A  95      17.479   8.674  -2.938  1.00 19.640          H  
ATOM   1617 3HB  ALA A  95      18.151  10.215  -3.530  1.00 19.640          H  
ATOM   1618  N   ASP A  96      16.652  12.760  -3.102  1.00 12.370          N  
ATOM   1619  CA  ASP A  96      16.894  14.180  -2.854  1.00 12.980          C  
ATOM   1620  C   ASP A  96      15.573  14.919  -2.723  1.00 12.630          C  
ATOM   1621  O   ASP A  96      14.926  15.196  -3.733  1.00 12.690          O  
ATOM   1622  CB  ASP A  96      17.743  14.788  -3.979  1.00 17.930          C  
ATOM   1623  CG  ASP A  96      18.125  16.290  -3.776  1.00 17.930          C  
ATOM   1624  OD1 ASP A  96      17.479  17.005  -3.010  1.00 17.930          O  
ATOM   1625  OD2 ASP A  96      19.088  16.714  -4.388  1.00 17.930          O  
ATOM   1626  H   ASP A  96      16.634  12.456  -4.076  1.00 14.840          H  
ATOM   1627  HA  ASP A  96      17.441  14.281  -1.918  1.00 15.580          H  
ATOM   1628 1HB  ASP A  96      18.660  14.198  -4.103  1.00 21.510          H  
ATOM   1629 2HB  ASP A  96      17.189  14.700  -4.919  1.00 21.510          H  
ATOM   1630  N   SER A  97      15.213  15.277  -1.486  1.00 12.410          N  
ATOM   1631  CA  SER A  97      13.926  15.873  -1.121  1.00 12.100          C  
ATOM   1632  C   SER A  97      13.629  17.214  -1.795  1.00 12.110          C  
ATOM   1633  O   SER A  97      12.487  17.695  -1.767  1.00 12.010          O  
ATOM   1634  CB  SER A  97      13.827  16.024   0.389  1.00 17.060          C  
ATOM   1635  OG  SER A  97      14.758  16.950   0.874  1.00 17.060          O  
ATOM   1636  H   SER A  97      15.849  15.055  -0.736  1.00 14.890          H  
ATOM   1637  HA  SER A  97      13.149  15.174  -1.435  1.00 14.520          H  
ATOM   1638 1HB  SER A  97      12.821  16.346   0.654  1.00 20.480          H  
ATOM   1639 2HB  SER A  97      13.994  15.055   0.861  1.00 20.480          H  
ATOM   1640  HG  SER A  97      14.593  17.014   1.823  1.00 20.480          H  
ATOM   1641  N   ARG A  98      14.632  17.839  -2.422  1.00 12.380          N  
ATOM   1642  CA  ARG A  98      14.354  19.091  -3.113  1.00 12.630          C  
ATOM   1643  C   ARG A  98      13.522  18.813  -4.378  1.00 12.540          C  
ATOM   1644  O   ARG A  98      12.938  19.729  -4.963  1.00 12.460          O  
ATOM   1645  CB  ARG A  98      15.632  19.821  -3.465  1.00 17.580          C  
ATOM   1646  CG  ARG A  98      16.407  20.328  -2.253  1.00 17.580          C  
ATOM   1647  CD  ARG A  98      17.683  20.942  -2.638  1.00 17.580          C  
ATOM   1648  NE  ARG A  98      18.575  19.958  -3.210  1.00 17.580          N  
ATOM   1649  CZ  ARG A  98      19.772  20.220  -3.780  1.00 17.580          C  
ATOM   1650  NH1 ARG A  98      20.246  21.458  -3.839  1.00 17.580          N  
ATOM   1651  NH2 ARG A  98      20.461  19.219  -4.284  1.00 17.580          N  
ATOM   1652  H   ARG A  98      15.578  17.422  -2.453  1.00 14.860          H  
ATOM   1653  HA  ARG A  98      13.771  19.730  -2.451  1.00 15.160          H  
ATOM   1654 1HB  ARG A  98      16.279  19.149  -4.028  1.00 21.100          H  
ATOM   1655 2HB  ARG A  98      15.405  20.673  -4.105  1.00 21.100          H  
ATOM   1656 1HG  ARG A  98      15.811  21.061  -1.715  1.00 21.100          H  
ATOM   1657 2HG  ARG A  98      16.626  19.482  -1.598  1.00 21.100          H  
ATOM   1658 1HD  ARG A  98      17.502  21.719  -3.379  1.00 21.100          H  
ATOM   1659 2HD  ARG A  98      18.160  21.370  -1.758  1.00 21.100          H  
ATOM   1660  HE  ARG A  98      18.264  18.962  -3.182  1.00 21.100          H  
ATOM   1661 1HH1 ARG A  98      19.717  22.225  -3.454  1.00 21.100          H  
ATOM   1662 2HH1 ARG A  98      21.142  21.635  -4.271  1.00 21.100          H  
ATOM   1663 1HH2 ARG A  98      20.053  18.262  -4.247  1.00 21.100          H  
ATOM   1664 2HH2 ARG A  98      21.351  19.371  -4.718  1.00 21.100          H  
ATOM   1665  N   THR A  99      13.480  17.545  -4.802  1.00 12.710          N  
ATOM   1666  CA  THR A  99      12.696  17.117  -5.947  1.00 12.850          C  
ATOM   1667  C   THR A  99      11.486  16.347  -5.433  1.00 12.240          C  
ATOM   1668  O   THR A  99      11.611  15.380  -4.686  1.00 11.720          O  
ATOM   1669  CB  THR A  99      13.525  16.228  -6.908  1.00 17.930          C  
ATOM   1670  OG1 THR A  99      14.636  16.981  -7.417  1.00 17.930          O  
ATOM   1671  CG2 THR A  99      12.670  15.736  -8.077  1.00 17.930          C  
ATOM   1672  H   THR A  99      13.989  16.822  -4.284  1.00 15.250          H  
ATOM   1673  HA  THR A  99      12.343  17.992  -6.490  1.00 15.420          H  
ATOM   1674  HB  THR A  99      13.909  15.362  -6.355  1.00 21.520          H  
ATOM   1675  HG1 THR A  99      15.250  17.149  -6.698  1.00 21.520          H  
ATOM   1676 1HG2 THR A  99      13.281  15.127  -8.729  1.00 21.520          H  
ATOM   1677 2HG2 THR A  99      11.832  15.140  -7.706  1.00 21.520          H  
ATOM   1678 3HG2 THR A  99      12.290  16.588  -8.634  1.00 21.520          H  
ATOM   1679  N   GLN A 100      10.302  16.781  -5.821  1.00 12.480          N  
ATOM   1680  CA  GLN A 100       9.096  16.109  -5.365  1.00 12.170          C  
ATOM   1681  C   GLN A 100       8.533  15.189  -6.430  1.00 12.680          C  
ATOM   1682  O   GLN A 100       8.701  15.422  -7.628  1.00 13.150          O  
ATOM   1683  CB  GLN A 100       8.091  17.149  -4.884  1.00 17.160          C  
ATOM   1684  CG  GLN A 100       8.587  17.929  -3.644  1.00 17.160          C  
ATOM   1685  CD  GLN A 100       8.617  17.016  -2.404  1.00 17.160          C  
ATOM   1686  OE1 GLN A 100       7.560  16.456  -2.096  1.00 17.160          O  
ATOM   1687  NE2 GLN A 100       9.746  16.841  -1.707  1.00 17.160          N  
ATOM   1688  H   GLN A 100      10.250  17.585  -6.430  1.00 14.980          H  
ATOM   1689  HA  GLN A 100       9.351  15.483  -4.511  1.00 14.600          H  
ATOM   1690 1HB  GLN A 100       7.893  17.863  -5.682  1.00 20.590          H  
ATOM   1691 2HB  GLN A 100       7.149  16.662  -4.634  1.00 20.590          H  
ATOM   1692 1HG  GLN A 100       9.601  18.295  -3.822  1.00 20.590          H  
ATOM   1693 2HG  GLN A 100       7.915  18.762  -3.445  1.00 20.590          H  
ATOM   1694 1HE2 GLN A 100       9.740  16.247  -0.909  1.00 20.590          H  
ATOM   1695 2HE2 GLN A 100      10.634  17.295  -1.945  1.00 20.590          H  
ATOM   1696  N   PHE A 101       7.834  14.157  -5.980  1.00 12.750          N  
ATOM   1697  CA  PHE A 101       7.211  13.173  -6.850  1.00 13.460          C  
ATOM   1698  C   PHE A 101       6.018  12.541  -6.160  1.00 14.240          C  
ATOM   1699  O   PHE A 101       5.896  12.611  -4.937  1.00 14.510          O  
ATOM   1700  CB  PHE A 101       8.230  12.079  -7.172  1.00 18.560          C  
ATOM   1701  CG  PHE A 101       8.693  11.375  -5.916  1.00 18.560          C  
ATOM   1702  CD1 PHE A 101       8.056  10.222  -5.447  1.00 18.560          C  
ATOM   1703  CD2 PHE A 101       9.759  11.887  -5.181  1.00 18.560          C  
ATOM   1704  CE1 PHE A 101       8.475   9.615  -4.282  1.00 18.560          C  
ATOM   1705  CE2 PHE A 101      10.166  11.277  -4.022  1.00 18.560          C  
ATOM   1706  CZ  PHE A 101       9.530  10.146  -3.573  1.00 18.560          C  
ATOM   1707  H   PHE A 101       7.738  14.030  -4.980  1.00 15.300          H  
ATOM   1708  HA  PHE A 101       6.878  13.665  -7.766  1.00 16.150          H  
ATOM   1709 1HB  PHE A 101       7.786  11.340  -7.837  1.00 22.270          H  
ATOM   1710 2HB  PHE A 101       9.097  12.512  -7.672  1.00 22.270          H  
ATOM   1711  HD1 PHE A 101       7.217   9.805  -6.003  1.00 22.270          H  
ATOM   1712  HD2 PHE A 101      10.283  12.790  -5.525  1.00 22.270          H  
ATOM   1713  HE1 PHE A 101       7.972   8.716  -3.918  1.00 22.270          H  
ATOM   1714  HE2 PHE A 101      11.010  11.692  -3.455  1.00 22.270          H  
ATOM   1715  HZ  PHE A 101       9.866   9.674  -2.658  1.00 22.270          H  
ATOM   1716  N   GLY A 102       5.136  11.914  -6.931  1.00 14.750          N  
ATOM   1717  CA  GLY A 102       4.031  11.179  -6.334  1.00 15.640          C  
ATOM   1718  C   GLY A 102       4.327   9.687  -6.255  1.00 16.300          C  
ATOM   1719  O   GLY A 102       5.041   9.139  -7.096  1.00 16.840          O  
ATOM   1720  H   GLY A 102       5.254  11.916  -7.934  1.00 17.700          H  
ATOM   1721 1HA  GLY A 102       3.836  11.562  -5.332  1.00 18.770          H  
ATOM   1722 2HA  GLY A 102       3.127  11.344  -6.920  1.00 18.770          H  
ATOM   1723  N   ASP A 103       3.697   9.025  -5.292  1.00 16.370          N  
ATOM   1724  CA  ASP A 103       3.759   7.591  -5.070  1.00 17.100          C  
ATOM   1725  C   ASP A 103       2.356   7.033  -4.769  1.00 17.710          C  
ATOM   1726  O   ASP A 103       2.192   5.892  -4.309  1.00 18.190          O  
ATOM   1727  CB  ASP A 103       4.754   7.389  -3.946  1.00 23.650          C  
ATOM   1728  CG  ASP A 103       4.330   8.230  -2.762  1.00 23.650          C  
ATOM   1729  OD1 ASP A 103       3.290   8.889  -2.880  1.00 23.650          O  
ATOM   1730  OD2 ASP A 103       5.046   8.291  -1.798  1.00 23.650          O  
ATOM   1731  H   ASP A 103       3.182   9.546  -4.576  1.00 19.640          H  
ATOM   1732  HA  ASP A 103       4.136   7.111  -5.974  1.00 20.520          H  
ATOM   1733 1HB  ASP A 103       4.785   6.339  -3.653  1.00 28.380          H  
ATOM   1734 2HB  ASP A 103       5.751   7.685  -4.272  1.00 28.380          H  
ATOM   1735  N   ASP A 104       1.376   7.896  -5.060  1.00 17.800          N  
ATOM   1736  CA  ASP A 104      -0.071   7.756  -4.885  1.00 18.450          C  
ATOM   1737  C   ASP A 104      -0.763   7.125  -6.105  1.00 19.290          C  
ATOM   1738  O   ASP A 104      -0.122   6.802  -7.106  1.00 19.420          O  
ATOM   1739  CB  ASP A 104      -0.653   9.160  -4.597  1.00 25.570          C  
ATOM   1740  CG  ASP A 104      -1.997   9.194  -3.829  1.00 25.570          C  
ATOM   1741  OD1 ASP A 104      -2.602   8.157  -3.679  1.00 25.570          O  
ATOM   1742  OD2 ASP A 104      -2.392  10.252  -3.418  1.00 25.570          O  
ATOM   1743  H   ASP A 104       1.696   8.762  -5.452  1.00 21.360          H  
ATOM   1744  HA  ASP A 104      -0.252   7.116  -4.023  1.00 22.140          H  
ATOM   1745 1HB  ASP A 104       0.078   9.730  -4.020  1.00 30.680          H  
ATOM   1746 2HB  ASP A 104      -0.793   9.683  -5.545  1.00 30.680          H  
ATOM   1747  N   ARG A 105      -2.089   6.988  -6.010  1.00 20.000          N  
ATOM   1748  CA  ARG A 105      -2.964   6.429  -7.049  1.00 20.940          C  
ATOM   1749  C   ARG A 105      -2.759   7.063  -8.428  1.00 21.460          C  
ATOM   1750  O   ARG A 105      -2.636   8.282  -8.569  1.00 21.600          O  
ATOM   1751  CB  ARG A 105      -4.427   6.615  -6.641  1.00 28.940          C  
ATOM   1752  CG  ARG A 105      -5.474   6.038  -7.608  1.00 28.940          C  
ATOM   1753  CD  ARG A 105      -6.860   6.210  -7.118  1.00 28.940          C  
ATOM   1754  NE  ARG A 105      -7.852   5.737  -8.103  1.00 28.940          N  
ATOM   1755  CZ  ARG A 105      -8.407   6.484  -9.080  1.00 28.940          C  
ATOM   1756  NH1 ARG A 105      -8.088   7.758  -9.252  1.00 28.940          N  
ATOM   1757  NH2 ARG A 105      -9.284   5.901  -9.859  1.00 28.940          N  
ATOM   1758  H   ARG A 105      -2.505   7.268  -5.122  1.00 24.000          H  
ATOM   1759  HA  ARG A 105      -2.757   5.361  -7.130  1.00 25.130          H  
ATOM   1760 1HB  ARG A 105      -4.586   6.156  -5.668  1.00 34.730          H  
ATOM   1761 2HB  ARG A 105      -4.630   7.679  -6.533  1.00 34.730          H  
ATOM   1762 1HG  ARG A 105      -5.404   6.527  -8.575  1.00 34.730          H  
ATOM   1763 2HG  ARG A 105      -5.309   4.976  -7.729  1.00 34.730          H  
ATOM   1764 1HD  ARG A 105      -6.989   5.626  -6.206  1.00 34.730          H  
ATOM   1765 2HD  ARG A 105      -7.049   7.256  -6.900  1.00 34.730          H  
ATOM   1766  HE  ARG A 105      -8.167   4.748  -8.080  1.00 34.730          H  
ATOM   1767 1HH1 ARG A 105      -7.405   8.198  -8.654  1.00 34.730          H  
ATOM   1768 2HH1 ARG A 105      -8.521   8.289  -9.991  1.00 34.730          H  
ATOM   1769 1HH2 ARG A 105      -9.498   4.900  -9.683  1.00 34.730          H  
ATOM   1770 2HH2 ARG A 105      -9.734   6.398 -10.604  1.00 34.730          H  
ATOM   1771  N   TYR A 106      -2.722   6.194  -9.438  1.00 21.860          N  
ATOM   1772  CA  TYR A 106      -2.550   6.521 -10.853  1.00 22.500          C  
ATOM   1773  C   TYR A 106      -3.783   7.284 -11.371  1.00 23.120          C  
ATOM   1774  O   TYR A 106      -4.915   6.939 -11.031  1.00 23.580          O  
ATOM   1775  CB  TYR A 106      -2.336   5.220 -11.654  1.00 31.240          C  
ATOM   1776  CG  TYR A 106      -1.933   5.405 -13.094  1.00 31.240          C  
ATOM   1777  CD1 TYR A 106      -0.601   5.534 -13.443  1.00 31.240          C  
ATOM   1778  CD2 TYR A 106      -2.885   5.480 -14.050  1.00 31.240          C  
ATOM   1779  CE1 TYR A 106      -0.252   5.719 -14.773  1.00 31.240          C  
ATOM   1780  CE2 TYR A 106      -2.557   5.673 -15.365  1.00 31.240          C  
ATOM   1781  CZ  TYR A 106      -1.253   5.787 -15.738  1.00 31.240          C  
ATOM   1782  OH  TYR A 106      -0.939   5.979 -17.073  1.00 31.240          O  
ATOM   1783  H   TYR A 106      -2.858   5.215  -9.204  1.00 26.230          H  
ATOM   1784  HA  TYR A 106      -1.680   7.167 -10.963  1.00 27.000          H  
ATOM   1785 1HB  TYR A 106      -1.570   4.612 -11.163  1.00 37.490          H  
ATOM   1786 2HB  TYR A 106      -3.259   4.640 -11.644  1.00 37.490          H  
ATOM   1787  HD1 TYR A 106       0.168   5.483 -12.678  1.00 37.490          H  
ATOM   1788  HD2 TYR A 106      -3.916   5.403 -13.769  1.00 37.490          H  
ATOM   1789  HE1 TYR A 106       0.796   5.814 -15.056  1.00 37.490          H  
ATOM   1790  HE2 TYR A 106      -3.347   5.738 -16.113  1.00 37.490          H  
ATOM   1791  HH  TYR A 106      -1.768   6.095 -17.591  1.00 37.490          H  
ATOM   1792  N   ASN A 107      -3.577   8.323 -12.179  1.00 23.190          N  
ATOM   1793  CA  ASN A 107      -4.700   9.088 -12.731  1.00 23.810          C  
ATOM   1794  C   ASN A 107      -5.269   8.425 -13.973  1.00 23.950          C  
ATOM   1795  O   ASN A 107      -4.588   7.682 -14.652  1.00 24.440          O  
ATOM   1796  CB  ASN A 107      -4.273  10.500 -13.054  1.00 33.090          C  
ATOM   1797  CG  ASN A 107      -3.977  11.294 -11.827  1.00 33.090          C  
ATOM   1798  OD1 ASN A 107      -4.709  11.228 -10.831  1.00 33.090          O  
ATOM   1799  ND2 ASN A 107      -2.915  12.050 -11.872  1.00 33.090          N  
ATOM   1800  H   ASN A 107      -2.629   8.574 -12.419  1.00 27.830          H  
ATOM   1801  HA  ASN A 107      -5.496   9.120 -11.986  1.00 28.570          H  
ATOM   1802 1HB  ASN A 107      -3.383  10.472 -13.684  1.00 39.700          H  
ATOM   1803 2HB  ASN A 107      -5.058  10.998 -13.624  1.00 39.700          H  
ATOM   1804 1HD2 ASN A 107      -2.665  12.602 -11.076  1.00 39.700          H  
ATOM   1805 2HD2 ASN A 107      -2.350  12.079 -12.697  1.00 39.700          H  
ATOM   1806  N   LYS A 108      -6.520   8.682 -14.302  1.00 23.580          N  
ATOM   1807  CA  LYS A 108      -7.013   8.122 -15.551  1.00 23.760          C  
ATOM   1808  C   LYS A 108      -6.264   8.697 -16.746  1.00 23.390          C  
ATOM   1809  O   LYS A 108      -6.149   9.916 -16.885  1.00 23.180          O  
ATOM   1810  CB  LYS A 108      -8.519   8.353 -15.696  1.00 33.190          C  
ATOM   1811  CG  LYS A 108      -9.136   7.707 -16.941  1.00 33.190          C  
ATOM   1812  CD  LYS A 108     -10.654   7.884 -16.980  1.00 33.190          C  
ATOM   1813  CE  LYS A 108     -11.253   7.231 -18.225  1.00 33.190          C  
ATOM   1814  NZ  LYS A 108     -12.740   7.386 -18.281  1.00 33.190          N  
ATOM   1815  H   LYS A 108      -7.099   9.272 -13.724  1.00 28.300          H  
ATOM   1816  HA  LYS A 108      -6.828   7.059 -15.566  1.00 28.510          H  
ATOM   1817 1HB  LYS A 108      -9.032   7.957 -14.821  1.00 39.830          H  
ATOM   1818 2HB  LYS A 108      -8.719   9.423 -15.741  1.00 39.830          H  
ATOM   1819 1HG  LYS A 108      -8.709   8.162 -17.838  1.00 39.830          H  
ATOM   1820 2HG  LYS A 108      -8.897   6.643 -16.951  1.00 39.830          H  
ATOM   1821 1HD  LYS A 108     -11.098   7.433 -16.090  1.00 39.830          H  
ATOM   1822 2HD  LYS A 108     -10.892   8.947 -16.984  1.00 39.830          H  
ATOM   1823 1HE  LYS A 108     -10.815   7.689 -19.111  1.00 39.830          H  
ATOM   1824 2HE  LYS A 108     -11.009   6.169 -18.221  1.00 39.830          H  
ATOM   1825 1HZ  LYS A 108     -13.094   6.941 -19.118  1.00 39.830          H  
ATOM   1826 2HZ  LYS A 108     -13.158   6.953 -17.469  1.00 39.830          H  
ATOM   1827 3HZ  LYS A 108     -12.979   8.368 -18.298  1.00 39.830          H  
ATOM   1828  N   THR A 109      -5.794   7.811 -17.624  1.00 23.390          N  
ATOM   1829  CA  THR A 109      -5.114   8.192 -18.854  1.00 23.090          C  
ATOM   1830  C   THR A 109      -5.732   7.403 -19.996  1.00 22.540          C  
ATOM   1831  O   THR A 109      -6.409   6.399 -19.765  1.00 22.370          O  
ATOM   1832  CB  THR A 109      -3.580   7.942 -18.802  1.00 32.450          C  
ATOM   1833  OG1 THR A 109      -3.307   6.524 -18.676  1.00 32.450          O  
ATOM   1834  CG2 THR A 109      -2.961   8.686 -17.611  1.00 32.450          C  
ATOM   1835  H   THR A 109      -5.905   6.828 -17.426  1.00 28.070          H  
ATOM   1836  HA  THR A 109      -5.285   9.253 -19.043  1.00 27.710          H  
ATOM   1837  HB  THR A 109      -3.127   8.307 -19.722  1.00 38.940          H  
ATOM   1838  HG1 THR A 109      -3.507   6.076 -19.518  1.00 38.940          H  
ATOM   1839 1HG2 THR A 109      -1.886   8.516 -17.591  1.00 38.940          H  
ATOM   1840 2HG2 THR A 109      -3.160   9.752 -17.710  1.00 38.940          H  
ATOM   1841 3HG2 THR A 109      -3.391   8.330 -16.692  1.00 38.940          H  
ATOM   1842  N   LYS A 110      -5.475   7.825 -21.226  1.00 22.340          N  
ATOM   1843  CA  LYS A 110      -5.972   7.104 -22.391  1.00 21.890          C  
ATOM   1844  C   LYS A 110      -5.016   6.007 -22.815  1.00 21.400          C  
ATOM   1845  O   LYS A 110      -3.825   6.059 -22.502  1.00 21.580          O  
ATOM   1846  CB  LYS A 110      -6.225   8.054 -23.557  1.00 30.830          C  
ATOM   1847  CG  LYS A 110      -7.350   9.051 -23.315  1.00 30.830          C  
ATOM   1848  CD  LYS A 110      -7.582   9.930 -24.540  1.00 30.830          C  
ATOM   1849  CE  LYS A 110      -8.723  10.921 -24.316  1.00 30.830          C  
ATOM   1850  NZ  LYS A 110      -8.955  11.784 -25.512  1.00 30.830          N  
ATOM   1851  H   LYS A 110      -4.916   8.657 -21.353  1.00 26.810          H  
ATOM   1852  HA  LYS A 110      -6.917   6.628 -22.127  1.00 26.270          H  
ATOM   1853 1HB  LYS A 110      -5.316   8.615 -23.770  1.00 36.990          H  
ATOM   1854 2HB  LYS A 110      -6.463   7.474 -24.451  1.00 36.990          H  
ATOM   1855 1HG  LYS A 110      -8.268   8.508 -23.086  1.00 36.990          H  
ATOM   1856 2HG  LYS A 110      -7.101   9.678 -22.461  1.00 36.990          H  
ATOM   1857 1HD  LYS A 110      -6.670  10.486 -24.765  1.00 36.990          H  
ATOM   1858 2HD  LYS A 110      -7.824   9.302 -25.397  1.00 36.990          H  
ATOM   1859 1HE  LYS A 110      -9.636  10.370 -24.097  1.00 36.990          H  
ATOM   1860 2HE  LYS A 110      -8.481  11.557 -23.465  1.00 36.990          H  
ATOM   1861 1HZ  LYS A 110      -9.715  12.423 -25.325  1.00 36.990          H  
ATOM   1862 2HZ  LYS A 110      -8.117  12.311 -25.719  1.00 36.990          H  
ATOM   1863 3HZ  LYS A 110      -9.191  11.206 -26.307  1.00 36.990          H  
ATOM   1864  N   ALA A 111      -5.551   5.009 -23.513  1.00 20.860          N  
ATOM   1865  CA  ALA A 111      -4.739   3.958 -24.101  1.00 20.400          C  
ATOM   1866  C   ALA A 111      -3.986   4.514 -25.297  1.00 19.990          C  
ATOM   1867  O   ALA A 111      -4.473   5.412 -25.985  1.00 20.020          O  
ATOM   1868  CB  ALA A 111      -5.594   2.780 -24.523  1.00 28.740          C  
ATOM   1869  H   ALA A 111      -6.547   5.013 -23.682  1.00 25.030          H  
ATOM   1870  HA  ALA A 111      -4.012   3.626 -23.362  1.00 24.480          H  
ATOM   1871 1HB  ALA A 111      -4.954   2.007 -24.953  1.00 34.490          H  
ATOM   1872 2HB  ALA A 111      -6.117   2.380 -23.657  1.00 34.490          H  
ATOM   1873 3HB  ALA A 111      -6.318   3.106 -25.268  1.00 34.490          H  
ATOM   1874  N   ILE A 112      -2.817   3.957 -25.551  1.00 19.720          N  
ATOM   1875  CA  ILE A 112      -1.982   4.319 -26.682  1.00 19.430          C  
ATOM   1876  C   ILE A 112      -1.740   3.070 -27.535  1.00 18.720          C  
ATOM   1877  O   ILE A 112      -1.414   2.003 -27.016  1.00 18.230          O  
ATOM   1878  CB  ILE A 112      -0.672   5.003 -26.202  1.00 27.320          C  
ATOM   1879  CG1 ILE A 112      -1.029   6.309 -25.430  1.00 27.320          C  
ATOM   1880  CG2 ILE A 112       0.252   5.281 -27.369  1.00 27.320          C  
ATOM   1881  CD1 ILE A 112       0.121   6.929 -24.668  1.00 27.320          C  
ATOM   1882  H   ILE A 112      -2.494   3.234 -24.922  1.00 23.660          H  
ATOM   1883  HA  ILE A 112      -2.522   5.041 -27.294  1.00 23.320          H  
ATOM   1884  HB  ILE A 112      -0.163   4.377 -25.519  1.00 32.780          H  
ATOM   1885 1HG1 ILE A 112      -1.415   7.040 -26.138  1.00 32.780          H  
ATOM   1886 2HG1 ILE A 112      -1.807   6.092 -24.703  1.00 32.780          H  
ATOM   1887 1HG2 ILE A 112       1.168   5.745 -27.024  1.00 32.780          H  
ATOM   1888 2HG2 ILE A 112       0.499   4.371 -27.838  1.00 32.780          H  
ATOM   1889 3HG2 ILE A 112      -0.242   5.943 -28.081  1.00 32.780          H  
ATOM   1890 1HD1 ILE A 112      -0.237   7.823 -24.156  1.00 32.780          H  
ATOM   1891 2HD1 ILE A 112       0.494   6.217 -23.931  1.00 32.780          H  
ATOM   1892 3HD1 ILE A 112       0.923   7.206 -25.340  1.00 32.780          H  
ATOM   1893  N   LYS A 113      -1.879   3.201 -28.855  1.00 18.800          N  
ATOM   1894  CA  LYS A 113      -1.731   2.073 -29.794  1.00 18.340          C  
ATOM   1895  C   LYS A 113      -0.391   1.338 -29.723  1.00 17.590          C  
ATOM   1896  O   LYS A 113      -0.282   0.194 -30.164  1.00 17.650          O  
ATOM   1897  CB  LYS A 113      -1.939   2.550 -31.232  1.00 25.860          C  
ATOM   1898  CG  LYS A 113      -3.377   2.928 -31.579  1.00 25.860          C  
ATOM   1899  CD  LYS A 113      -3.491   3.397 -33.032  1.00 25.860          C  
ATOM   1900  CE  LYS A 113      -4.929   3.761 -33.401  1.00 25.860          C  
ATOM   1901  NZ  LYS A 113      -5.038   4.241 -34.810  1.00 25.860          N  
ATOM   1902  H   LYS A 113      -2.131   4.112 -29.214  1.00 22.560          H  
ATOM   1903  HA  LYS A 113      -2.509   1.344 -29.561  1.00 22.010          H  
ATOM   1904 1HB  LYS A 113      -1.305   3.415 -31.421  1.00 31.030          H  
ATOM   1905 2HB  LYS A 113      -1.626   1.762 -31.919  1.00 31.030          H  
ATOM   1906 1HG  LYS A 113      -4.021   2.058 -31.435  1.00 31.030          H  
ATOM   1907 2HG  LYS A 113      -3.719   3.720 -30.916  1.00 31.030          H  
ATOM   1908 1HD  LYS A 113      -2.856   4.273 -33.181  1.00 31.030          H  
ATOM   1909 2HD  LYS A 113      -3.147   2.606 -33.698  1.00 31.030          H  
ATOM   1910 1HE  LYS A 113      -5.560   2.882 -33.278  1.00 31.030          H  
ATOM   1911 2HE  LYS A 113      -5.281   4.546 -32.733  1.00 31.030          H  
ATOM   1912 1HZ  LYS A 113      -6.000   4.470 -35.017  1.00 31.030          H  
ATOM   1913 2HZ  LYS A 113      -4.463   5.064 -34.934  1.00 31.030          H  
ATOM   1914 3HZ  LYS A 113      -4.723   3.515 -35.440  1.00 31.030          H  
ATOM   1915  N   VAL A 114       0.625   2.012 -29.214  1.00 16.990          N  
ATOM   1916  CA  VAL A 114       1.958   1.455 -29.080  1.00 16.390          C  
ATOM   1917  C   VAL A 114       2.374   1.339 -27.610  1.00 16.050          C  
ATOM   1918  O   VAL A 114       3.565   1.278 -27.304  1.00 16.020          O  
ATOM   1919  CB  VAL A 114       2.989   2.287 -29.873  1.00 23.190          C  
ATOM   1920  CG1 VAL A 114       2.664   2.208 -31.356  1.00 23.190          C  
ATOM   1921  CG2 VAL A 114       2.981   3.738 -29.410  1.00 23.190          C  
ATOM   1922  H   VAL A 114       0.432   2.940 -28.883  1.00 20.390          H  
ATOM   1923  HA  VAL A 114       1.951   0.450 -29.503  1.00 19.670          H  
ATOM   1924  HB  VAL A 114       3.980   1.860 -29.720  1.00 27.820          H  
ATOM   1925 1HG1 VAL A 114       3.401   2.774 -31.924  1.00 27.820          H  
ATOM   1926 2HG1 VAL A 114       2.684   1.165 -31.673  1.00 27.820          H  
ATOM   1927 3HG1 VAL A 114       1.675   2.621 -31.536  1.00 27.820          H  
ATOM   1928 1HG2 VAL A 114       3.723   4.298 -29.977  1.00 27.820          H  
ATOM   1929 2HG2 VAL A 114       2.007   4.170 -29.581  1.00 27.820          H  
ATOM   1930 3HG2 VAL A 114       3.228   3.791 -28.347  1.00 27.820          H  
ATOM   1931  N   MET A 115       1.394   1.334 -26.704  1.00 15.960          N  
ATOM   1932  CA  MET A 115       1.643   1.179 -25.279  1.00 15.760          C  
ATOM   1933  C   MET A 115       2.083  -0.258 -24.997  1.00 15.200          C  
ATOM   1934  O   MET A 115       1.472  -1.175 -25.547  1.00 15.070          O  
ATOM   1935  CB  MET A 115       0.345   1.457 -24.521  1.00 22.140          C  
ATOM   1936  CG  MET A 115       0.405   1.416 -23.021  1.00 22.140          C  
ATOM   1937  SD  MET A 115      -1.169   1.881 -22.251  1.00 22.140          S  
ATOM   1938  CE  MET A 115      -1.118   3.675 -22.323  1.00 22.140          C  
ATOM   1939  H   MET A 115       0.424   1.417 -27.017  1.00 19.150          H  
ATOM   1940  HA  MET A 115       2.404   1.896 -24.999  1.00 18.910          H  
ATOM   1941 1HB  MET A 115      -0.023   2.395 -24.802  1.00 26.570          H  
ATOM   1942 2HB  MET A 115      -0.403   0.726 -24.833  1.00 26.570          H  
ATOM   1943 1HG  MET A 115       0.667   0.408 -22.685  1.00 26.570          H  
ATOM   1944 2HG  MET A 115       1.164   2.106 -22.671  1.00 26.570          H  
ATOM   1945 1HE  MET A 115      -2.029   4.087 -21.878  1.00 26.570          H  
ATOM   1946 2HE  MET A 115      -0.253   4.037 -21.766  1.00 26.570          H  
ATOM   1947 3HE  MET A 115      -1.047   4.006 -23.342  1.00 26.570          H  
ATOM   1948  N   PRO A 116       3.133  -0.494 -24.187  1.00 15.000          N  
ATOM   1949  CA  PRO A 116       3.602  -1.806 -23.789  1.00 14.640          C  
ATOM   1950  C   PRO A 116       2.647  -2.446 -22.772  1.00 14.690          C  
ATOM   1951  O   PRO A 116       2.129  -1.710 -21.927  1.00 14.880          O  
ATOM   1952  CB  PRO A 116       4.960  -1.480 -23.156  1.00 21.960          C  
ATOM   1953  CG  PRO A 116       4.823  -0.081 -22.660  1.00 21.960          C  
ATOM   1954  CD  PRO A 116       3.936   0.615 -23.650  1.00 21.960          C  
ATOM   1955  HA  PRO A 116       3.729  -2.392 -24.701  1.00 17.570          H  
ATOM   1956 1HB  PRO A 116       5.155  -2.149 -22.327  1.00 26.350          H  
ATOM   1957 2HB  PRO A 116       5.770  -1.611 -23.889  1.00 26.350          H  
ATOM   1958 1HG  PRO A 116       4.364  -0.111 -21.667  1.00 26.350          H  
ATOM   1959 2HG  PRO A 116       5.807   0.397 -22.555  1.00 26.350          H  
ATOM   1960 1HD  PRO A 116       3.326   1.329 -23.095  1.00 26.350          H  
ATOM   1961 2HD  PRO A 116       4.533   1.088 -24.452  1.00 26.350          H  
ATOM   1962  N   PRO A 117       2.518  -3.798 -22.754  1.00 14.670          N  
ATOM   1963  CA  PRO A 117       1.749  -4.631 -21.819  1.00 14.760          C  
ATOM   1964  C   PRO A 117       1.799  -4.214 -20.357  1.00 14.450          C  
ATOM   1965  O   PRO A 117       0.775  -4.228 -19.674  1.00 14.390          O  
ATOM   1966  CB  PRO A 117       2.392  -6.000 -22.032  1.00 22.140          C  
ATOM   1967  CG  PRO A 117       2.780  -5.995 -23.491  1.00 22.140          C  
ATOM   1968  CD  PRO A 117       3.238  -4.598 -23.781  1.00 22.140          C  
ATOM   1969  HA  PRO A 117       0.709  -4.668 -22.152  1.00 17.710          H  
ATOM   1970 1HB  PRO A 117       3.252  -6.128 -21.356  1.00 26.570          H  
ATOM   1971 2HB  PRO A 117       1.672  -6.795 -21.787  1.00 26.570          H  
ATOM   1972 1HG  PRO A 117       3.566  -6.747 -23.673  1.00 26.570          H  
ATOM   1973 2HG  PRO A 117       1.917  -6.288 -24.109  1.00 26.570          H  
ATOM   1974 1HD  PRO A 117       4.310  -4.509 -23.699  1.00 26.570          H  
ATOM   1975 2HD  PRO A 117       2.882  -4.350 -24.784  1.00 26.570          H  
ATOM   1976  N   ALA A 118       2.964  -3.759 -19.905  1.00 14.360          N  
ATOM   1977  CA  ALA A 118       3.188  -3.354 -18.527  1.00 14.230          C  
ATOM   1978  C   ALA A 118       2.123  -2.413 -17.996  1.00 13.750          C  
ATOM   1979  O   ALA A 118       1.814  -2.438 -16.804  1.00 13.610          O  
ATOM   1980  CB  ALA A 118       4.528  -2.674 -18.427  1.00 19.970          C  
ATOM   1981  H   ALA A 118       3.764  -3.749 -20.517  1.00 17.230          H  
ATOM   1982  HA  ALA A 118       3.190  -4.238 -17.910  1.00 17.080          H  
ATOM   1983 1HB  ALA A 118       4.724  -2.391 -17.405  1.00 23.970          H  
ATOM   1984 2HB  ALA A 118       5.293  -3.331 -18.772  1.00 23.970          H  
ATOM   1985 3HB  ALA A 118       4.492  -1.796 -19.052  1.00 23.970          H  
ATOM   1986  N   VAL A 119       1.625  -1.518 -18.845  1.00 13.620          N  
ATOM   1987  CA  VAL A 119       0.658  -0.547 -18.383  1.00 13.300          C  
ATOM   1988  C   VAL A 119      -0.643  -0.536 -19.178  1.00 13.470          C  
ATOM   1989  O   VAL A 119      -1.381   0.453 -19.155  1.00 13.280          O  
ATOM   1990  CB  VAL A 119       1.297   0.854 -18.304  1.00 18.750          C  
ATOM   1991  CG1 VAL A 119       2.382   0.872 -17.211  1.00 18.750          C  
ATOM   1992  CG2 VAL A 119       1.912   1.195 -19.641  1.00 18.750          C  
ATOM   1993  H   VAL A 119       1.885  -1.539 -19.840  1.00 16.340          H  
ATOM   1994  HA  VAL A 119       0.405  -0.821 -17.365  1.00 15.960          H  
ATOM   1995  HB  VAL A 119       0.533   1.592 -18.045  1.00 22.500          H  
ATOM   1996 1HG1 VAL A 119       2.832   1.863 -17.153  1.00 22.500          H  
ATOM   1997 2HG1 VAL A 119       1.928   0.621 -16.255  1.00 22.500          H  
ATOM   1998 3HG1 VAL A 119       3.143   0.146 -17.438  1.00 22.500          H  
ATOM   1999 1HG2 VAL A 119       2.360   2.184 -19.599  1.00 22.500          H  
ATOM   2000 2HG2 VAL A 119       2.674   0.464 -19.898  1.00 22.500          H  
ATOM   2001 3HG2 VAL A 119       1.142   1.182 -20.381  1.00 22.500          H  
ATOM   2002  N   ARG A 120      -0.962  -1.632 -19.866  1.00 14.000          N  
ATOM   2003  CA  ARG A 120      -2.211  -1.657 -20.633  1.00 14.350          C  
ATOM   2004  C   ARG A 120      -3.382  -1.990 -19.724  1.00 14.540          C  
ATOM   2005  O   ARG A 120      -3.937  -3.088 -19.776  1.00 14.680          O  
ATOM   2006  CB  ARG A 120      -2.177  -2.669 -21.762  1.00 19.950          C  
ATOM   2007  CG  ARG A 120      -1.202  -2.379 -22.862  1.00 19.950          C  
ATOM   2008  CD  ARG A 120      -1.247  -3.431 -23.902  1.00 19.950          C  
ATOM   2009  NE  ARG A 120      -0.252  -3.216 -24.921  1.00 19.950          N  
ATOM   2010  CZ  ARG A 120       0.052  -4.048 -25.917  1.00 19.950          C  
ATOM   2011  NH1 ARG A 120      -0.552  -5.211 -26.064  1.00 19.950          N  
ATOM   2012  NH2 ARG A 120       0.985  -3.652 -26.747  1.00 19.950          N  
ATOM   2013  H   ARG A 120      -0.347  -2.453 -19.828  1.00 16.800          H  
ATOM   2014  HA  ARG A 120      -2.375  -0.670 -21.062  1.00 17.220          H  
ATOM   2015 1HB  ARG A 120      -1.916  -3.645 -21.352  1.00 23.940          H  
ATOM   2016 2HB  ARG A 120      -3.166  -2.753 -22.207  1.00 23.940          H  
ATOM   2017 1HG  ARG A 120      -1.445  -1.423 -23.326  1.00 23.940          H  
ATOM   2018 2HG  ARG A 120      -0.212  -2.331 -22.453  1.00 23.940          H  
ATOM   2019 1HD  ARG A 120      -1.091  -4.405 -23.459  1.00 23.940          H  
ATOM   2020 2HD  ARG A 120      -2.225  -3.406 -24.377  1.00 23.940          H  
ATOM   2021  HE  ARG A 120       0.275  -2.336 -24.918  1.00 23.940          H  
ATOM   2022 1HH1 ARG A 120      -1.267  -5.495 -25.414  1.00 23.940          H  
ATOM   2023 2HH1 ARG A 120      -0.300  -5.817 -26.830  1.00 23.940          H  
ATOM   2024 1HH2 ARG A 120       1.405  -2.726 -26.564  1.00 23.940          H  
ATOM   2025 2HH2 ARG A 120       1.268  -4.220 -27.529  1.00 23.940          H  
ATOM   2026  N   ALA A 121      -3.745  -1.035 -18.884  1.00 14.650          N  
ATOM   2027  CA  ALA A 121      -4.778  -1.247 -17.877  1.00 14.950          C  
ATOM   2028  C   ALA A 121      -5.425   0.068 -17.436  1.00 14.540          C  
ATOM   2029  O   ALA A 121      -4.922   1.155 -17.730  1.00 14.280          O  
ATOM   2030  CB  ALA A 121      -4.183  -1.999 -16.700  1.00 20.810          C  
ATOM   2031  H   ALA A 121      -3.216  -0.161 -18.932  1.00 17.580          H  
ATOM   2032  HA  ALA A 121      -5.562  -1.865 -18.315  1.00 17.940          H  
ATOM   2033 1HB  ALA A 121      -4.950  -2.191 -15.986  1.00 24.970          H  
ATOM   2034 2HB  ALA A 121      -3.774  -2.944 -17.048  1.00 24.970          H  
ATOM   2035 3HB  ALA A 121      -3.415  -1.432 -16.248  1.00 24.970          H  
ATOM   2036  N   ARG A 122      -6.571  -0.045 -16.765  1.00 14.630          N  
ATOM   2037  CA  ARG A 122      -7.303   1.110 -16.239  1.00 14.460          C  
ATOM   2038  C   ARG A 122      -6.578   1.698 -15.030  1.00 13.860          C  
ATOM   2039  O   ARG A 122      -5.763   1.029 -14.409  1.00 13.190          O  
ATOM   2040  CB  ARG A 122      -8.725   0.723 -15.848  1.00 20.310          C  
ATOM   2041  CG  ARG A 122      -9.624   0.302 -17.018  1.00 20.310          C  
ATOM   2042  CD  ARG A 122     -11.021  -0.033 -16.578  1.00 20.310          C  
ATOM   2043  NE  ARG A 122     -11.089  -1.256 -15.771  1.00 20.310          N  
ATOM   2044  CZ  ARG A 122     -12.130  -1.643 -15.013  1.00 20.310          C  
ATOM   2045  NH1 ARG A 122     -13.230  -0.915 -14.921  1.00 20.310          N  
ATOM   2046  NH2 ARG A 122     -12.015  -2.783 -14.357  1.00 20.310          N  
ATOM   2047  H   ARG A 122      -6.934  -0.990 -16.580  1.00 17.560          H  
ATOM   2048  HA  ARG A 122      -7.352   1.871 -17.018  1.00 17.350          H  
ATOM   2049 1HB  ARG A 122      -8.688  -0.107 -15.148  1.00 24.370          H  
ATOM   2050 2HB  ARG A 122      -9.206   1.555 -15.338  1.00 24.370          H  
ATOM   2051 1HG  ARG A 122      -9.672   1.106 -17.752  1.00 24.370          H  
ATOM   2052 2HG  ARG A 122      -9.199  -0.589 -17.484  1.00 24.370          H  
ATOM   2053 1HD  ARG A 122     -11.409   0.792 -15.985  1.00 24.370          H  
ATOM   2054 2HD  ARG A 122     -11.647  -0.172 -17.459  1.00 24.370          H  
ATOM   2055  HE  ARG A 122     -10.293  -1.908 -15.790  1.00 24.370          H  
ATOM   2056 1HH1 ARG A 122     -13.308  -0.046 -15.425  1.00 24.370          H  
ATOM   2057 2HH1 ARG A 122     -13.996  -1.229 -14.343  1.00 24.370          H  
ATOM   2058 1HH2 ARG A 122     -11.129  -3.309 -14.458  1.00 24.370          H  
ATOM   2059 2HH2 ARG A 122     -12.761  -3.125 -13.772  1.00 24.370          H  
ATOM   2060  N   ALA A 123      -6.902   2.930 -14.640  1.00 14.240          N  
ATOM   2061  CA  ALA A 123      -6.192   3.564 -13.519  1.00 13.920          C  
ATOM   2062  C   ALA A 123      -6.231   2.793 -12.207  1.00 13.830          C  
ATOM   2063  O   ALA A 123      -5.240   2.805 -11.471  1.00 13.290          O  
ATOM   2064  CB  ALA A 123      -6.758   4.938 -13.263  1.00 19.620          C  
ATOM   2065  H   ALA A 123      -7.598   3.454 -15.151  1.00 17.090          H  
ATOM   2066  HA  ALA A 123      -5.153   3.647 -13.811  1.00 16.700          H  
ATOM   2067 1HB  ALA A 123      -6.195   5.420 -12.472  1.00 23.540          H  
ATOM   2068 2HB  ALA A 123      -6.676   5.503 -14.149  1.00 23.540          H  
ATOM   2069 3HB  ALA A 123      -7.803   4.860 -12.965  1.00 23.540          H  
ATOM   2070  N   ASP A 124      -7.316   2.082 -11.917  1.00 14.480          N  
ATOM   2071  CA  ASP A 124      -7.392   1.379 -10.643  1.00 14.620          C  
ATOM   2072  C   ASP A 124      -6.632   0.071 -10.733  1.00 13.950          C  
ATOM   2073  O   ASP A 124      -6.098  -0.426  -9.733  1.00 13.810          O  
ATOM   2074  CB  ASP A 124      -8.845   1.130 -10.273  1.00 20.410          C  
ATOM   2075  CG  ASP A 124      -9.570   2.430 -10.027  1.00 20.410          C  
ATOM   2076  OD1 ASP A 124      -9.205   3.164  -9.126  1.00 20.410          O  
ATOM   2077  OD2 ASP A 124     -10.469   2.717 -10.773  1.00 20.410          O  
ATOM   2078  H   ASP A 124      -8.110   2.083 -12.546  1.00 17.380          H  
ATOM   2079  HA  ASP A 124      -6.938   1.999  -9.871  1.00 17.540          H  
ATOM   2080 1HB  ASP A 124      -9.342   0.587 -11.079  1.00 24.490          H  
ATOM   2081 2HB  ASP A 124      -8.898   0.512  -9.374  1.00 24.490          H  
ATOM   2082  N   GLU A 125      -6.598  -0.500 -11.928  1.00 13.660          N  
ATOM   2083  CA  GLU A 125      -5.882  -1.733 -12.182  1.00 13.160          C  
ATOM   2084  C   GLU A 125      -4.376  -1.445 -12.118  1.00 12.480          C  
ATOM   2085  O   GLU A 125      -3.611  -2.214 -11.527  1.00 12.120          O  
ATOM   2086  CB  GLU A 125      -6.297  -2.267 -13.542  1.00 18.620          C  
ATOM   2087  CG  GLU A 125      -7.748  -2.761 -13.621  1.00 18.620          C  
ATOM   2088  CD  GLU A 125      -8.200  -3.011 -15.033  1.00 18.620          C  
ATOM   2089  OE1 GLU A 125      -7.487  -2.626 -15.930  1.00 18.620          O  
ATOM   2090  OE2 GLU A 125      -9.272  -3.531 -15.226  1.00 18.620          O  
ATOM   2091  H   GLU A 125      -7.069  -0.047 -12.701  1.00 16.390          H  
ATOM   2092  HA  GLU A 125      -6.137  -2.462 -11.412  1.00 15.790          H  
ATOM   2093 1HB  GLU A 125      -6.191  -1.473 -14.265  1.00 22.350          H  
ATOM   2094 2HB  GLU A 125      -5.637  -3.083 -13.834  1.00 22.350          H  
ATOM   2095 1HG  GLU A 125      -7.833  -3.686 -13.053  1.00 22.350          H  
ATOM   2096 2HG  GLU A 125      -8.402  -2.022 -13.160  1.00 22.350          H  
ATOM   2097  N   LEU A 126      -3.964  -0.300 -12.684  1.00 12.450          N  
ATOM   2098  CA  LEU A 126      -2.570   0.116 -12.663  1.00 11.960          C  
ATOM   2099  C   LEU A 126      -2.163   0.466 -11.258  1.00 11.990          C  
ATOM   2100  O   LEU A 126      -1.093   0.065 -10.807  1.00 11.560          O  
ATOM   2101  CB  LEU A 126      -2.365   1.337 -13.561  1.00 16.940          C  
ATOM   2102  CG  LEU A 126      -2.522   1.090 -15.047  1.00 16.940          C  
ATOM   2103  CD1 LEU A 126      -2.555   2.364 -15.763  1.00 16.940          C  
ATOM   2104  CD2 LEU A 126      -1.389   0.295 -15.567  1.00 16.940          C  
ATOM   2105  H   LEU A 126      -4.648   0.277 -13.174  1.00 14.940          H  
ATOM   2106  HA  LEU A 126      -1.953  -0.712 -12.991  1.00 14.350          H  
ATOM   2107 1HB  LEU A 126      -3.095   2.093 -13.278  1.00 20.330          H  
ATOM   2108 2HB  LEU A 126      -1.366   1.743 -13.380  1.00 20.330          H  
ATOM   2109  HG  LEU A 126      -3.452   0.578 -15.223  1.00 20.330          H  
ATOM   2110 1HD1 LEU A 126      -2.678   2.178 -16.832  1.00 20.330          H  
ATOM   2111 2HD1 LEU A 126      -3.395   2.944 -15.405  1.00 20.330          H  
ATOM   2112 3HD1 LEU A 126      -1.625   2.896 -15.591  1.00 20.330          H  
ATOM   2113 1HD2 LEU A 126      -1.563   0.161 -16.618  1.00 20.330          H  
ATOM   2114 2HD2 LEU A 126      -0.461   0.835 -15.407  1.00 20.330          H  
ATOM   2115 3HD2 LEU A 126      -1.329  -0.674 -15.091  1.00 20.330          H  
ATOM   2116  N   SER A 127      -3.043   1.156 -10.530  1.00 12.660          N  
ATOM   2117  CA  SER A 127      -2.760   1.524  -9.160  1.00 12.970          C  
ATOM   2118  C   SER A 127      -2.608   0.271  -8.322  1.00 12.920          C  
ATOM   2119  O   SER A 127      -1.724   0.208  -7.471  1.00 12.840          O  
ATOM   2120  CB  SER A 127      -3.848   2.403  -8.605  1.00 18.030          C  
ATOM   2121  OG  SER A 127      -3.883   3.621  -9.283  1.00 18.030          O  
ATOM   2122  H   SER A 127      -3.901   1.496 -10.958  1.00 15.190          H  
ATOM   2123  HA  SER A 127      -1.821   2.076  -9.136  1.00 15.560          H  
ATOM   2124 1HB  SER A 127      -4.808   1.903  -8.693  1.00 21.640          H  
ATOM   2125 2HB  SER A 127      -3.663   2.578  -7.547  1.00 21.640          H  
ATOM   2126  HG  SER A 127      -4.346   3.432 -10.133  1.00 21.640          H  
ATOM   2127  N   THR A 128      -3.439  -0.748  -8.576  1.00 13.110          N  
ATOM   2128  CA  THR A 128      -3.329  -1.998  -7.847  1.00 13.300          C  
ATOM   2129  C   THR A 128      -1.953  -2.603  -8.083  1.00 12.690          C  
ATOM   2130  O   THR A 128      -1.297  -3.010  -7.124  1.00 12.800          O  
ATOM   2131  CB  THR A 128      -4.426  -3.004  -8.264  1.00 18.540          C  
ATOM   2132  OG1 THR A 128      -5.719  -2.461  -7.944  1.00 18.540          O  
ATOM   2133  CG2 THR A 128      -4.235  -4.328  -7.518  1.00 18.540          C  
ATOM   2134  H   THR A 128      -4.202  -0.630  -9.241  1.00 15.730          H  
ATOM   2135  HA  THR A 128      -3.438  -1.795  -6.786  1.00 15.960          H  
ATOM   2136  HB  THR A 128      -4.375  -3.183  -9.331  1.00 22.250          H  
ATOM   2137  HG1 THR A 128      -5.909  -1.699  -8.536  1.00 22.250          H  
ATOM   2138 1HG2 THR A 128      -5.019  -5.020  -7.816  1.00 22.250          H  
ATOM   2139 2HG2 THR A 128      -3.265  -4.762  -7.757  1.00 22.250          H  
ATOM   2140 3HG2 THR A 128      -4.295  -4.149  -6.445  1.00 22.250          H  
ATOM   2141  N   VAL A 129      -1.495  -2.647  -9.341  1.00 12.200          N  
ATOM   2142  CA  VAL A 129      -0.173  -3.190  -9.655  1.00 11.760          C  
ATOM   2143  C   VAL A 129       0.958  -2.382  -9.037  1.00 11.510          C  
ATOM   2144  O   VAL A 129       1.920  -2.958  -8.517  1.00 11.470          O  
ATOM   2145  CB  VAL A 129       0.055  -3.261 -11.182  1.00 16.640          C  
ATOM   2146  CG1 VAL A 129       1.548  -3.634 -11.511  1.00 16.640          C  
ATOM   2147  CG2 VAL A 129      -0.888  -4.294 -11.770  1.00 16.640          C  
ATOM   2148  H   VAL A 129      -2.117  -2.329 -10.095  1.00 14.640          H  
ATOM   2149  HA  VAL A 129      -0.127  -4.204  -9.258  1.00 14.110          H  
ATOM   2150  HB  VAL A 129      -0.159  -2.286 -11.621  1.00 19.970          H  
ATOM   2151 1HG1 VAL A 129       1.680  -3.671 -12.592  1.00 19.970          H  
ATOM   2152 2HG1 VAL A 129       2.228  -2.890 -11.108  1.00 19.970          H  
ATOM   2153 3HG1 VAL A 129       1.788  -4.610 -11.080  1.00 19.970          H  
ATOM   2154 1HG2 VAL A 129      -0.754  -4.338 -12.849  1.00 19.970          H  
ATOM   2155 2HG2 VAL A 129      -0.677  -5.272 -11.336  1.00 19.970          H  
ATOM   2156 3HG2 VAL A 129      -1.913  -4.022 -11.550  1.00 19.970          H  
ATOM   2157  N   TRP A 130       0.886  -1.057  -9.149  1.00 11.530          N  
ATOM   2158  CA  TRP A 130       1.944  -0.204  -8.649  1.00 11.530          C  
ATOM   2159  C   TRP A 130       2.006  -0.233  -7.126  1.00 11.930          C  
ATOM   2160  O   TRP A 130       3.101  -0.282  -6.549  1.00 11.890          O  
ATOM   2161  CB  TRP A 130       1.758   1.236  -9.153  1.00 16.140          C  
ATOM   2162  CG  TRP A 130       1.923   1.445 -10.695  1.00 16.140          C  
ATOM   2163  CD1 TRP A 130       1.758   0.523 -11.707  1.00 16.140          C  
ATOM   2164  CD2 TRP A 130       2.297   2.677 -11.359  1.00 16.140          C  
ATOM   2165  NE1 TRP A 130       1.992   1.105 -12.922  1.00 16.140          N  
ATOM   2166  CE2 TRP A 130       2.326   2.410 -12.736  1.00 16.140          C  
ATOM   2167  CE3 TRP A 130       2.608   3.968 -10.906  1.00 16.140          C  
ATOM   2168  CZ2 TRP A 130       2.655   3.380 -13.660  1.00 16.140          C  
ATOM   2169  CZ3 TRP A 130       2.943   4.939 -11.838  1.00 16.140          C  
ATOM   2170  CH2 TRP A 130       2.967   4.652 -13.178  1.00 16.140          C  
ATOM   2171  H   TRP A 130       0.081  -0.637  -9.616  1.00 13.840          H  
ATOM   2172  HA  TRP A 130       2.887  -0.574  -9.015  1.00 13.840          H  
ATOM   2173 1HB  TRP A 130       0.759   1.576  -8.878  1.00 19.370          H  
ATOM   2174 2HB  TRP A 130       2.471   1.879  -8.649  1.00 19.370          H  
ATOM   2175  HD1 TRP A 130       1.479  -0.510 -11.583  1.00 19.370          H  
ATOM   2176  HE1 TRP A 130       1.933   0.646 -13.816  1.00 19.370          H  
ATOM   2177  HE3 TRP A 130       2.592   4.204  -9.843  1.00 19.370          H  
ATOM   2178  HZ2 TRP A 130       2.677   3.178 -14.732  1.00 19.370          H  
ATOM   2179  HZ3 TRP A 130       3.187   5.936 -11.477  1.00 19.370          H  
ATOM   2180  HH2 TRP A 130       3.235   5.439 -13.887  1.00 19.370          H  
ATOM   2181  N   ASP A 131       0.838  -0.254  -6.468  1.00 12.470          N  
ATOM   2182  CA  ASP A 131       0.777  -0.313  -5.019  1.00 13.130          C  
ATOM   2183  C   ASP A 131       1.211  -1.702  -4.567  1.00 13.180          C  
ATOM   2184  O   ASP A 131       2.016  -1.838  -3.660  1.00 13.640          O  
ATOM   2185  CB  ASP A 131      -0.629  -0.004  -4.493  1.00 18.120          C  
ATOM   2186  CG  ASP A 131      -0.632   0.205  -2.979  1.00 18.120          C  
ATOM   2187  OD1 ASP A 131      -0.177   1.253  -2.506  1.00 18.120          O  
ATOM   2188  OD2 ASP A 131      -1.010  -0.691  -2.250  1.00 18.120          O  
ATOM   2189  H   ASP A 131      -0.040  -0.189  -6.977  1.00 14.960          H  
ATOM   2190  HA  ASP A 131       1.469   0.421  -4.610  1.00 15.760          H  
ATOM   2191 1HB  ASP A 131      -1.012   0.892  -4.983  1.00 21.740          H  
ATOM   2192 2HB  ASP A 131      -1.304  -0.827  -4.749  1.00 21.740          H  
ATOM   2193  N   PHE A 132       0.747  -2.754  -5.237  1.00 12.880          N  
ATOM   2194  CA  PHE A 132       1.161  -4.107  -4.899  1.00 13.150          C  
ATOM   2195  C   PHE A 132       2.688  -4.173  -4.964  1.00 12.560          C  
ATOM   2196  O   PHE A 132       3.341  -4.696  -4.057  1.00 12.880          O  
ATOM   2197  CB  PHE A 132       0.435  -5.111  -5.813  1.00 18.300          C  
ATOM   2198  CG  PHE A 132       0.790  -6.561  -5.671  1.00 18.300          C  
ATOM   2199  CD1 PHE A 132       0.487  -7.258  -4.512  1.00 18.300          C  
ATOM   2200  CD2 PHE A 132       1.355  -7.261  -6.731  1.00 18.300          C  
ATOM   2201  CE1 PHE A 132       0.776  -8.602  -4.405  1.00 18.300          C  
ATOM   2202  CE2 PHE A 132       1.634  -8.608  -6.620  1.00 18.300          C  
ATOM   2203  CZ  PHE A 132       1.352  -9.275  -5.459  1.00 18.300          C  
ATOM   2204  H   PHE A 132       0.061  -2.647  -5.980  1.00 15.460          H  
ATOM   2205  HA  PHE A 132       0.859  -4.313  -3.874  1.00 15.780          H  
ATOM   2206 1HB  PHE A 132      -0.637  -5.014  -5.647  1.00 21.960          H  
ATOM   2207 2HB  PHE A 132       0.611  -4.823  -6.846  1.00 21.960          H  
ATOM   2208  HD1 PHE A 132       0.022  -6.732  -3.678  1.00 21.960          H  
ATOM   2209  HD2 PHE A 132       1.571  -6.739  -7.669  1.00 21.960          H  
ATOM   2210  HE1 PHE A 132       0.541  -9.133  -3.484  1.00 21.960          H  
ATOM   2211  HE2 PHE A 132       2.077  -9.142  -7.458  1.00 21.960          H  
ATOM   2212  HZ  PHE A 132       1.574 -10.338  -5.372  1.00 21.960          H  
ATOM   2213  N   GLY A 133       3.265  -3.639  -6.050  1.00 11.860          N  
ATOM   2214  CA  GLY A 133       4.709  -3.566  -6.223  1.00 11.480          C  
ATOM   2215  C   GLY A 133       5.267  -4.810  -6.864  1.00 11.320          C  
ATOM   2216  O   GLY A 133       6.471  -4.923  -7.129  1.00 11.350          O  
ATOM   2217  H   GLY A 133       2.684  -3.253  -6.800  1.00 14.230          H  
ATOM   2218 1HA  GLY A 133       4.943  -2.695  -6.840  1.00 13.780          H  
ATOM   2219 2HA  GLY A 133       5.180  -3.409  -5.254  1.00 13.780          H  
ATOM   2220  N   GLY A 134       4.387  -5.751  -7.172  1.00 11.360          N  
ATOM   2221  CA  GLY A 134       4.734  -7.021  -7.796  1.00 11.440          C  
ATOM   2222  C   GLY A 134       4.892  -6.846  -9.294  1.00 11.270          C  
ATOM   2223  O   GLY A 134       4.283  -7.542 -10.099  1.00 11.480          O  
ATOM   2224  H   GLY A 134       3.423  -5.561  -6.932  1.00 13.630          H  
ATOM   2225 1HA  GLY A 134       5.668  -7.380  -7.364  1.00 13.730          H  
ATOM   2226 2HA  GLY A 134       3.982  -7.768  -7.590  1.00 13.730          H  
ATOM   2227  N   TYR A 135       5.776  -5.943  -9.642  1.00 11.080          N  
ATOM   2228  CA  TYR A 135       6.093  -5.503 -10.979  1.00 11.140          C  
ATOM   2229  C   TYR A 135       6.644  -6.633 -11.838  1.00 10.790          C  
ATOM   2230  O   TYR A 135       6.584  -6.582 -13.074  1.00 11.160          O  
ATOM   2231  CB  TYR A 135       7.079  -4.368 -10.857  1.00 15.570          C  
ATOM   2232  CG  TYR A 135       6.588  -2.969 -10.538  1.00 15.570          C  
ATOM   2233  CD1 TYR A 135       5.312  -2.516 -10.840  1.00 15.570          C  
ATOM   2234  CD2 TYR A 135       7.501  -2.101  -9.989  1.00 15.570          C  
ATOM   2235  CE1 TYR A 135       4.985  -1.214 -10.601  1.00 15.570          C  
ATOM   2236  CE2 TYR A 135       7.171  -0.804  -9.740  1.00 15.570          C  
ATOM   2237  CZ  TYR A 135       5.918  -0.352 -10.046  1.00 15.570          C  
ATOM   2238  OH  TYR A 135       5.597   0.964  -9.817  1.00 15.570          O  
ATOM   2239  H   TYR A 135       6.224  -5.468  -8.859  1.00 13.300          H  
ATOM   2240  HA  TYR A 135       5.179  -5.163 -11.457  1.00 13.370          H  
ATOM   2241 1HB  TYR A 135       7.699  -4.620 -10.031  1.00 18.690          H  
ATOM   2242 2HB  TYR A 135       7.696  -4.334 -11.708  1.00 18.690          H  
ATOM   2243  HD1 TYR A 135       4.575  -3.159 -11.289  1.00 18.690          H  
ATOM   2244  HD2 TYR A 135       8.507  -2.453  -9.771  1.00 18.690          H  
ATOM   2245  HE1 TYR A 135       4.002  -0.860 -10.862  1.00 18.690          H  
ATOM   2246  HE2 TYR A 135       7.911  -0.126  -9.313  1.00 18.690          H  
ATOM   2247  HH  TYR A 135       6.351   1.413  -9.425  1.00 18.690          H  
ATOM   2248  N   PHE A 136       7.170  -7.658 -11.169  1.00 10.230          N  
ATOM   2249  CA  PHE A 136       7.738  -8.854 -11.778  1.00  9.940          C  
ATOM   2250  C   PHE A 136       6.687  -9.589 -12.612  1.00 10.030          C  
ATOM   2251  O   PHE A 136       7.026 -10.336 -13.535  1.00 10.030          O  
ATOM   2252  CB  PHE A 136       8.263  -9.809 -10.698  1.00 14.030          C  
ATOM   2253  CG  PHE A 136       7.148 -10.489  -9.920  1.00 14.030          C  
ATOM   2254  CD1 PHE A 136       6.601 -11.690 -10.359  1.00 14.030          C  
ATOM   2255  CD2 PHE A 136       6.646  -9.929  -8.758  1.00 14.030          C  
ATOM   2256  CE1 PHE A 136       5.581 -12.296  -9.661  1.00 14.030          C  
ATOM   2257  CE2 PHE A 136       5.626 -10.536  -8.061  1.00 14.030          C  
ATOM   2258  CZ  PHE A 136       5.092 -11.717  -8.512  1.00 14.030          C  
ATOM   2259  H   PHE A 136       7.143  -7.588 -10.164  1.00 12.280          H  
ATOM   2260  HA  PHE A 136       8.559  -8.561 -12.435  1.00 11.930          H  
ATOM   2261 1HB  PHE A 136       8.874 -10.582 -11.164  1.00 16.840          H  
ATOM   2262 2HB  PHE A 136       8.893  -9.278  -9.997  1.00 16.840          H  
ATOM   2263  HD1 PHE A 136       6.984 -12.152 -11.273  1.00 16.840          H  
ATOM   2264  HD2 PHE A 136       7.060  -9.006  -8.393  1.00 16.840          H  
ATOM   2265  HE1 PHE A 136       5.161 -13.236 -10.022  1.00 16.840          H  
ATOM   2266  HE2 PHE A 136       5.240 -10.084  -7.149  1.00 16.840          H  
ATOM   2267  HZ  PHE A 136       4.287 -12.195  -7.960  1.00 16.840          H  
ATOM   2268  N   GLN A 137       5.400  -9.336 -12.325  1.00 10.390          N  
ATOM   2269  CA  GLN A 137       4.295  -9.956 -13.033  1.00 10.740          C  
ATOM   2270  C   GLN A 137       4.273  -9.525 -14.500  1.00 11.160          C  
ATOM   2271  O   GLN A 137       3.649 -10.180 -15.334  1.00 11.470          O  
ATOM   2272  CB  GLN A 137       2.972  -9.619 -12.335  1.00 14.900          C  
ATOM   2273  CG  GLN A 137       2.842 -10.293 -10.969  1.00 14.900          C  
ATOM   2274  CD  GLN A 137       1.584  -9.933 -10.195  1.00 14.900          C  
ATOM   2275  OE1 GLN A 137       1.098  -8.796 -10.217  1.00 14.900          O  
ATOM   2276  NE2 GLN A 137       1.041 -10.921  -9.490  1.00 14.900          N  
ATOM   2277  H   GLN A 137       5.165  -8.688 -11.567  1.00 12.470          H  
ATOM   2278  HA  GLN A 137       4.432 -11.035 -13.001  1.00 12.890          H  
ATOM   2279 1HB  GLN A 137       2.906  -8.540 -12.185  1.00 17.880          H  
ATOM   2280 2HB  GLN A 137       2.135  -9.920 -12.960  1.00 17.880          H  
ATOM   2281 1HG  GLN A 137       2.858 -11.370 -11.113  1.00 17.880          H  
ATOM   2282 2HG  GLN A 137       3.691  -9.992 -10.371  1.00 17.880          H  
ATOM   2283 1HE2 GLN A 137       0.210 -10.756  -8.955  1.00 17.880          H  
ATOM   2284 2HE2 GLN A 137       1.458 -11.829  -9.495  1.00 17.880          H  
ATOM   2285  N   TYR A 138       4.927  -8.403 -14.801  1.00 11.360          N  
ATOM   2286  CA  TYR A 138       5.006  -7.888 -16.152  1.00 11.980          C  
ATOM   2287  C   TYR A 138       6.432  -8.010 -16.664  1.00 11.610          C  
ATOM   2288  O   TYR A 138       6.648  -8.388 -17.818  1.00 12.330          O  
ATOM   2289  CB  TYR A 138       4.514  -6.455 -16.169  1.00 16.520          C  
ATOM   2290  CG  TYR A 138       3.064  -6.383 -15.795  1.00 16.520          C  
ATOM   2291  CD1 TYR A 138       2.687  -6.262 -14.464  1.00 16.520          C  
ATOM   2292  CD2 TYR A 138       2.103  -6.446 -16.785  1.00 16.520          C  
ATOM   2293  CE1 TYR A 138       1.359  -6.213 -14.139  1.00 16.520          C  
ATOM   2294  CE2 TYR A 138       0.780  -6.384 -16.458  1.00 16.520          C  
ATOM   2295  CZ  TYR A 138       0.401  -6.272 -15.143  1.00 16.520          C  
ATOM   2296  OH  TYR A 138      -0.935  -6.215 -14.826  1.00 16.520          O  
ATOM   2297  H   TYR A 138       5.420  -7.902 -14.063  1.00 13.630          H  
ATOM   2298  HA  TYR A 138       4.367  -8.490 -16.797  1.00 14.380          H  
ATOM   2299 1HB  TYR A 138       5.093  -5.867 -15.465  1.00 19.830          H  
ATOM   2300 2HB  TYR A 138       4.648  -6.028 -17.161  1.00 19.830          H  
ATOM   2301  HD1 TYR A 138       3.442  -6.217 -13.675  1.00 19.830          H  
ATOM   2302  HD2 TYR A 138       2.397  -6.541 -17.831  1.00 19.830          H  
ATOM   2303  HE1 TYR A 138       1.060  -6.130 -13.098  1.00 19.830          H  
ATOM   2304  HE2 TYR A 138       0.026  -6.428 -17.244  1.00 19.830          H  
ATOM   2305  HH  TYR A 138      -1.452  -6.216 -15.638  1.00 19.830          H  
ATOM   2306  N   SER A 139       7.411  -7.669 -15.811  1.00 10.630          N  
ATOM   2307  CA  SER A 139       8.830  -7.748 -16.160  1.00 10.350          C  
ATOM   2308  C   SER A 139       9.190  -7.050 -17.475  1.00  9.870          C  
ATOM   2309  O   SER A 139       9.974  -7.566 -18.272  1.00  9.480          O  
ATOM   2310  CB  SER A 139       9.271  -9.211 -16.196  1.00 14.600          C  
ATOM   2311  OG  SER A 139       9.217  -9.804 -14.901  1.00 14.600          O  
ATOM   2312  H   SER A 139       7.174  -7.326 -14.878  1.00 12.760          H  
ATOM   2313  HA  SER A 139       9.386  -7.256 -15.362  1.00 12.420          H  
ATOM   2314 1HB  SER A 139       8.632  -9.771 -16.877  1.00 17.520          H  
ATOM   2315 2HB  SER A 139      10.278  -9.273 -16.589  1.00 17.520          H  
ATOM   2316  HG  SER A 139       8.283 -10.027 -14.702  1.00 17.520          H  
ATOM   2317  N   LEU A 140       8.594  -5.879 -17.706  1.00 10.090          N  
ATOM   2318  CA  LEU A 140       8.859  -5.107 -18.915  1.00  9.950          C  
ATOM   2319  C   LEU A 140       9.263  -3.666 -18.631  1.00  9.330          C  
ATOM   2320  O   LEU A 140      10.400  -3.264 -18.878  1.00  9.130          O  
ATOM   2321  CB  LEU A 140       7.618  -5.183 -19.807  1.00 13.990          C  
ATOM   2322  CG  LEU A 140       7.599  -4.374 -21.110  1.00 13.990          C  
ATOM   2323  CD1 LEU A 140       8.720  -4.771 -21.999  1.00 13.990          C  
ATOM   2324  CD2 LEU A 140       6.306  -4.644 -21.791  1.00 13.990          C  
ATOM   2325  H   LEU A 140       7.949  -5.539 -17.009  1.00 12.110          H  
ATOM   2326  HA  LEU A 140       9.681  -5.592 -19.434  1.00 11.940          H  
ATOM   2327 1HB  LEU A 140       7.494  -6.232 -20.085  1.00 16.780          H  
ATOM   2328 2HB  LEU A 140       6.763  -4.912 -19.222  1.00 16.780          H  
ATOM   2329  HG  LEU A 140       7.693  -3.304 -20.899  1.00 16.780          H  
ATOM   2330 1HD1 LEU A 140       8.677  -4.194 -22.922  1.00 16.780          H  
ATOM   2331 2HD1 LEU A 140       9.638  -4.563 -21.504  1.00 16.780          H  
ATOM   2332 3HD1 LEU A 140       8.654  -5.834 -22.229  1.00 16.780          H  
ATOM   2333 1HD2 LEU A 140       6.289  -4.086 -22.717  1.00 16.780          H  
ATOM   2334 2HD2 LEU A 140       6.223  -5.712 -22.008  1.00 16.780          H  
ATOM   2335 3HD2 LEU A 140       5.489  -4.344 -21.159  1.00 16.780          H  
ATOM   2336  N   LEU A 141       8.348  -2.876 -18.074  1.00  9.230          N  
ATOM   2337  CA  LEU A 141       8.710  -1.509 -17.717  1.00  8.840          C  
ATOM   2338  C   LEU A 141       9.136  -1.441 -16.280  1.00  8.470          C  
ATOM   2339  O   LEU A 141       9.408  -0.368 -15.764  1.00  8.330          O  
ATOM   2340  CB  LEU A 141       7.570  -0.501 -17.894  1.00 12.530          C  
ATOM   2341  CG  LEU A 141       7.018  -0.251 -19.291  1.00 12.530          C  
ATOM   2342  CD1 LEU A 141       5.885   0.770 -19.141  1.00 12.530          C  
ATOM   2343  CD2 LEU A 141       8.117   0.253 -20.203  1.00 12.530          C  
ATOM   2344  H   LEU A 141       7.416  -3.211 -17.892  1.00 11.080          H  
ATOM   2345  HA  LEU A 141       9.553  -1.195 -18.321  1.00 10.610          H  
ATOM   2346 1HB  LEU A 141       6.745  -0.817 -17.269  1.00 15.040          H  
ATOM   2347 2HB  LEU A 141       7.926   0.462 -17.519  1.00 15.040          H  
ATOM   2348  HG  LEU A 141       6.617  -1.159 -19.716  1.00 15.040          H  
ATOM   2349 1HD1 LEU A 141       5.450   1.002 -20.091  1.00 15.040          H  
ATOM   2350 2HD1 LEU A 141       5.127   0.373 -18.487  1.00 15.040          H  
ATOM   2351 3HD1 LEU A 141       6.279   1.679 -18.707  1.00 15.040          H  
ATOM   2352 1HD2 LEU A 141       7.721   0.460 -21.189  1.00 15.040          H  
ATOM   2353 2HD2 LEU A 141       8.539   1.163 -19.798  1.00 15.040          H  
ATOM   2354 3HD2 LEU A 141       8.907  -0.488 -20.302  1.00 15.040          H  
ATOM   2355  N   PHE A 142       9.131  -2.589 -15.628  1.00  8.590          N  
ATOM   2356  CA  PHE A 142       9.456  -2.677 -14.231  1.00  8.640          C  
ATOM   2357  C   PHE A 142       9.634  -4.075 -13.645  1.00  8.270          C  
ATOM   2358  O   PHE A 142       9.153  -5.068 -14.177  1.00  8.350          O  
ATOM   2359  CB  PHE A 142       8.416  -1.898 -13.449  1.00 12.080          C  
ATOM   2360  CG  PHE A 142       6.978  -1.991 -13.932  1.00 12.080          C  
ATOM   2361  CD1 PHE A 142       6.233  -3.151 -13.930  1.00 12.080          C  
ATOM   2362  CD2 PHE A 142       6.341  -0.814 -14.312  1.00 12.080          C  
ATOM   2363  CE1 PHE A 142       4.915  -3.136 -14.298  1.00 12.080          C  
ATOM   2364  CE2 PHE A 142       5.026  -0.808 -14.683  1.00 12.080          C  
ATOM   2365  CZ  PHE A 142       4.315  -1.973 -14.670  1.00 12.080          C  
ATOM   2366  H   PHE A 142       8.896  -3.424 -16.131  1.00 10.310          H  
ATOM   2367  HA  PHE A 142      10.399  -2.168 -14.107  1.00 10.370          H  
ATOM   2368 1HB  PHE A 142       8.462  -2.223 -12.457  1.00 14.490          H  
ATOM   2369 2HB  PHE A 142       8.675  -0.872 -13.440  1.00 14.490          H  
ATOM   2370  HD1 PHE A 142       6.690  -4.085 -13.639  1.00 14.490          H  
ATOM   2371  HD2 PHE A 142       6.910   0.123 -14.305  1.00 14.490          H  
ATOM   2372  HE1 PHE A 142       4.343  -4.047 -14.286  1.00 14.490          H  
ATOM   2373  HE2 PHE A 142       4.547   0.126 -14.979  1.00 14.490          H  
ATOM   2374  HZ  PHE A 142       3.265  -1.974 -14.957  1.00 14.490          H  
ATOM   2375  N   TYR A 143      10.333  -4.116 -12.497  1.00  8.130          N  
ATOM   2376  CA  TYR A 143      10.548  -5.331 -11.709  1.00  8.130          C  
ATOM   2377  C   TYR A 143      10.233  -5.252 -10.208  1.00  8.050          C  
ATOM   2378  O   TYR A 143      10.491  -4.262  -9.506  1.00  8.290          O  
ATOM   2379  CB  TYR A 143      11.960  -5.832 -11.903  1.00 11.380          C  
ATOM   2380  CG  TYR A 143      12.200  -6.356 -13.223  1.00 11.380          C  
ATOM   2381  CD1 TYR A 143      12.653  -5.545 -14.211  1.00 11.380          C  
ATOM   2382  CD2 TYR A 143      11.946  -7.684 -13.469  1.00 11.380          C  
ATOM   2383  CE1 TYR A 143      12.849  -6.061 -15.436  1.00 11.380          C  
ATOM   2384  CE2 TYR A 143      12.163  -8.193 -14.714  1.00 11.380          C  
ATOM   2385  CZ  TYR A 143      12.613  -7.375 -15.704  1.00 11.380          C  
ATOM   2386  OH  TYR A 143      12.826  -7.872 -16.981  1.00 11.380          O  
ATOM   2387  H   TYR A 143      10.716  -3.244 -12.161  1.00  9.760          H  
ATOM   2388  HA  TYR A 143       9.887  -6.094 -12.120  1.00  9.760          H  
ATOM   2389 1HB  TYR A 143      12.631  -5.011 -11.776  1.00 13.660          H  
ATOM   2390 2HB  TYR A 143      12.191  -6.568 -11.178  1.00 13.660          H  
ATOM   2391  HD1 TYR A 143      12.850  -4.489 -14.019  1.00 13.660          H  
ATOM   2392  HD2 TYR A 143      11.581  -8.331 -12.673  1.00 13.660          H  
ATOM   2393  HE1 TYR A 143      13.183  -5.444 -16.190  1.00 13.660          H  
ATOM   2394  HE2 TYR A 143      11.967  -9.245 -14.914  1.00 13.660          H  
ATOM   2395  HH  TYR A 143      13.083  -7.141 -17.598  1.00 13.660          H  
ATOM   2396  N   GLY A 144       9.778  -6.396  -9.692  1.00  8.050          N  
ATOM   2397  CA  GLY A 144       9.390  -6.570  -8.291  1.00  8.340          C  
ATOM   2398  C   GLY A 144      10.576  -6.766  -7.371  1.00  8.550          C  
ATOM   2399  O   GLY A 144      10.433  -6.910  -6.161  1.00  9.000          O  
ATOM   2400  H   GLY A 144       9.640  -7.174 -10.325  1.00  9.660          H  
ATOM   2401 1HA  GLY A 144       8.820  -5.700  -7.961  1.00 10.010          H  
ATOM   2402 2HA  GLY A 144       8.725  -7.424  -8.202  1.00 10.010          H  
ATOM   2403  N   PHE A 145      11.761  -6.748  -7.951  1.00  8.500          N  
ATOM   2404  CA  PHE A 145      12.994  -6.915  -7.221  1.00  9.010          C  
ATOM   2405  C   PHE A 145      13.545  -5.548  -6.819  1.00  8.950          C  
ATOM   2406  O   PHE A 145      14.493  -5.452  -6.044  1.00  9.520          O  
ATOM   2407  CB  PHE A 145      14.011  -7.617  -8.124  1.00 12.410          C  
ATOM   2408  CG  PHE A 145      13.624  -8.990  -8.532  1.00 12.410          C  
ATOM   2409  CD1 PHE A 145      13.045  -9.200  -9.769  1.00 12.410          C  
ATOM   2410  CD2 PHE A 145      13.837 -10.075  -7.711  1.00 12.410          C  
ATOM   2411  CE1 PHE A 145      12.678 -10.449 -10.182  1.00 12.410          C  
ATOM   2412  CE2 PHE A 145      13.474 -11.342  -8.121  1.00 12.410          C  
ATOM   2413  CZ  PHE A 145      12.890 -11.525  -9.360  1.00 12.410          C  
ATOM   2414  H   PHE A 145      11.795  -6.645  -8.951  1.00 10.200          H  
ATOM   2415  HA  PHE A 145      12.807  -7.508  -6.324  1.00 10.810          H  
ATOM   2416 1HB  PHE A 145      14.145  -7.043  -9.018  1.00 14.890          H  
ATOM   2417 2HB  PHE A 145      14.960  -7.663  -7.630  1.00 14.890          H  
ATOM   2418  HD1 PHE A 145      12.887  -8.375 -10.416  1.00 14.890          H  
ATOM   2419  HD2 PHE A 145      14.297  -9.929  -6.732  1.00 14.890          H  
ATOM   2420  HE1 PHE A 145      12.223 -10.588 -11.162  1.00 14.890          H  
ATOM   2421  HE2 PHE A 145      13.645 -12.199  -7.466  1.00 14.890          H  
ATOM   2422  HZ  PHE A 145      12.602 -12.524  -9.684  1.00 14.890          H  
ATOM   2423  N   TYR A 146      12.941  -4.482  -7.356  1.00  8.560          N  
ATOM   2424  CA  TYR A 146      13.413  -3.120  -7.141  1.00  8.830          C  
ATOM   2425  C   TYR A 146      12.380  -2.196  -6.502  1.00  9.240          C  
ATOM   2426  O   TYR A 146      12.762  -1.236  -5.817  1.00  9.670          O  
ATOM   2427  CB  TYR A 146      13.826  -2.553  -8.468  1.00 12.250          C  
ATOM   2428  CG  TYR A 146      14.925  -3.277  -9.139  1.00 12.250          C  
ATOM   2429  CD1 TYR A 146      14.633  -4.408  -9.854  1.00 12.250          C  
ATOM   2430  CD2 TYR A 146      16.199  -2.802  -9.094  1.00 12.250          C  
ATOM   2431  CE1 TYR A 146      15.589  -5.080 -10.498  1.00 12.250          C  
ATOM   2432  CE2 TYR A 146      17.161  -3.475  -9.756  1.00 12.250          C  
ATOM   2433  CZ  TYR A 146      16.850  -4.624 -10.452  1.00 12.250          C  
ATOM   2434  OH  TYR A 146      17.799  -5.311 -11.123  1.00 12.250          O  
ATOM   2435  H   TYR A 146      12.136  -4.616  -7.966  1.00 10.270          H  
ATOM   2436  HA  TYR A 146      14.280  -3.159  -6.479  1.00 10.600          H  
ATOM   2437 1HB  TYR A 146      12.979  -2.606  -9.085  1.00 14.700          H  
ATOM   2438 2HB  TYR A 146      14.106  -1.518  -8.366  1.00 14.700          H  
ATOM   2439  HD1 TYR A 146      13.619  -4.761  -9.887  1.00 14.700          H  
ATOM   2440  HD2 TYR A 146      16.437  -1.893  -8.538  1.00 14.700          H  
ATOM   2441  HE1 TYR A 146      15.347  -5.973 -11.051  1.00 14.700          H  
ATOM   2442  HE2 TYR A 146      18.162  -3.109  -9.734  1.00 14.700          H  
ATOM   2443  HH  TYR A 146      17.462  -6.174 -11.363  1.00 14.700          H  
ATOM   2444  N   SER A 147      11.079  -2.517  -6.658  1.00  9.360          N  
ATOM   2445  CA  SER A 147       9.957  -1.660  -6.215  1.00  9.980          C  
ATOM   2446  C   SER A 147       9.995  -1.373  -4.715  1.00 10.670          C  
ATOM   2447  O   SER A 147       9.407  -0.397  -4.225  1.00 11.480          O  
ATOM   2448  CB  SER A 147       8.652  -2.353  -6.542  1.00 13.720          C  
ATOM   2449  OG  SER A 147       8.463  -3.484  -5.735  1.00 13.720          O  
ATOM   2450  H   SER A 147      10.836  -3.335  -7.221  1.00 11.230          H  
ATOM   2451  HA  SER A 147      10.016  -0.709  -6.753  1.00 11.980          H  
ATOM   2452 1HB  SER A 147       7.811  -1.668  -6.434  1.00 16.470          H  
ATOM   2453 2HB  SER A 147       8.685  -2.674  -7.563  1.00 16.470          H  
ATOM   2454  HG  SER A 147       7.727  -3.998  -6.147  1.00 16.470          H  
ATOM   2455  N   LYS A 148      10.723  -2.219  -4.003  1.00 10.510          N  
ATOM   2456  CA  LYS A 148      10.951  -2.128  -2.579  1.00 11.310          C  
ATOM   2457  C   LYS A 148      11.669  -0.822  -2.164  1.00 12.190          C  
ATOM   2458  O   LYS A 148      11.515  -0.366  -1.021  1.00 12.590          O  
ATOM   2459  CB  LYS A 148      11.784  -3.360  -2.158  1.00 15.510          C  
ATOM   2460  CG  LYS A 148      13.254  -3.390  -2.726  1.00 15.510          C  
ATOM   2461  CD  LYS A 148      14.018  -4.663  -2.328  1.00 15.510          C  
ATOM   2462  CE  LYS A 148      15.478  -4.677  -2.891  1.00 15.510          C  
ATOM   2463  NZ  LYS A 148      16.394  -3.694  -2.196  1.00 15.510          N  
ATOM   2464  H   LYS A 148      11.130  -2.985  -4.518  1.00 12.610          H  
ATOM   2465  HA  LYS A 148       9.985  -2.160  -2.079  1.00 13.570          H  
ATOM   2466 1HB  LYS A 148      11.846  -3.403  -1.071  1.00 18.620          H  
ATOM   2467 2HB  LYS A 148      11.283  -4.268  -2.497  1.00 18.620          H  
ATOM   2468 1HG  LYS A 148      13.225  -3.333  -3.814  1.00 18.620          H  
ATOM   2469 2HG  LYS A 148      13.808  -2.554  -2.366  1.00 18.620          H  
ATOM   2470 1HD  LYS A 148      14.056  -4.734  -1.242  1.00 18.620          H  
ATOM   2471 2HD  LYS A 148      13.489  -5.534  -2.719  1.00 18.620          H  
ATOM   2472 1HE  LYS A 148      15.889  -5.679  -2.783  1.00 18.620          H  
ATOM   2473 2HE  LYS A 148      15.445  -4.424  -3.948  1.00 18.620          H  
ATOM   2474 1HZ  LYS A 148      17.317  -3.728  -2.591  1.00 18.620          H  
ATOM   2475 2HZ  LYS A 148      16.062  -2.724  -2.288  1.00 18.620          H  
ATOM   2476 3HZ  LYS A 148      16.455  -3.917  -1.217  1.00 18.620          H  
ATOM   2477  N   GLU A 149      12.472  -0.246  -3.080  1.00 12.620          N  
ATOM   2478  CA  GLU A 149      13.262   0.970  -2.835  1.00 13.580          C  
ATOM   2479  C   GLU A 149      13.233   2.063  -3.930  1.00 13.670          C  
ATOM   2480  O   GLU A 149      13.474   3.241  -3.615  1.00 14.310          O  
ATOM   2481  CB  GLU A 149      14.714   0.571  -2.521  1.00 18.630          C  
ATOM   2482  CG  GLU A 149      14.902  -0.118  -1.136  1.00 18.630          C  
ATOM   2483  CD  GLU A 149      16.250  -0.749  -0.923  1.00 18.630          C  
ATOM   2484  OE1 GLU A 149      16.841  -1.168  -1.899  1.00 18.630          O  
ATOM   2485  OE2 GLU A 149      16.674  -0.860   0.202  1.00 18.630          O  
ATOM   2486  H   GLU A 149      12.530  -0.679  -4.004  1.00 15.140          H  
ATOM   2487  HA  GLU A 149      12.859   1.429  -1.933  1.00 16.300          H  
ATOM   2488 1HB  GLU A 149      15.069  -0.115  -3.293  1.00 22.350          H  
ATOM   2489 2HB  GLU A 149      15.351   1.454  -2.552  1.00 22.350          H  
ATOM   2490 1HG  GLU A 149      14.758   0.642  -0.372  1.00 22.350          H  
ATOM   2491 2HG  GLU A 149      14.148  -0.860  -0.977  1.00 22.350          H  
ATOM   2492  N   THR A 150      13.015   1.669  -5.205  1.00 13.180          N  
ATOM   2493  CA  THR A 150      13.124   2.560  -6.374  1.00 13.380          C  
ATOM   2494  C   THR A 150      11.864   2.603  -7.259  1.00 13.380          C  
ATOM   2495  O   THR A 150      10.834   1.994  -6.963  1.00 13.110          O  
ATOM   2496  CB  THR A 150      14.318   2.163  -7.276  1.00 18.650          C  
ATOM   2497  OG1 THR A 150      14.058   0.897  -7.870  1.00 18.650          O  
ATOM   2498  CG2 THR A 150      15.593   2.066  -6.455  1.00 18.650          C  
ATOM   2499  H   THR A 150      12.811   0.687  -5.390  1.00 15.820          H  
ATOM   2500  HA  THR A 150      13.303   3.567  -6.009  1.00 16.060          H  
ATOM   2501  HB  THR A 150      14.459   2.902  -8.058  1.00 22.380          H  
ATOM   2502  HG1 THR A 150      13.409   0.993  -8.580  1.00 22.380          H  
ATOM   2503 1HG2 THR A 150      16.419   1.782  -7.107  1.00 22.380          H  
ATOM   2504 2HG2 THR A 150      15.804   3.033  -5.998  1.00 22.380          H  
ATOM   2505 3HG2 THR A 150      15.479   1.314  -5.677  1.00 22.380          H  
ATOM   2506  N   PHE A 151      11.958   3.360  -8.358  1.00 13.830          N  
ATOM   2507  CA  PHE A 151      10.876   3.550  -9.325  1.00 14.050          C  
ATOM   2508  C   PHE A 151      11.422   3.455 -10.749  1.00 14.110          C  
ATOM   2509  O   PHE A 151      12.583   3.785 -11.001  1.00 14.370          O  
ATOM   2510  CB  PHE A 151      10.159   4.884  -9.088  1.00 19.580          C  
ATOM   2511  CG  PHE A 151       9.012   5.153 -10.019  1.00 19.580          C  
ATOM   2512  CD1 PHE A 151       7.772   4.550  -9.811  1.00 19.580          C  
ATOM   2513  CD2 PHE A 151       9.154   6.018 -11.093  1.00 19.580          C  
ATOM   2514  CE1 PHE A 151       6.713   4.801 -10.662  1.00 19.580          C  
ATOM   2515  CE2 PHE A 151       8.101   6.270 -11.936  1.00 19.580          C  
ATOM   2516  CZ  PHE A 151       6.878   5.660 -11.724  1.00 19.580          C  
ATOM   2517  H   PHE A 151      12.834   3.831  -8.536  1.00 16.600          H  
ATOM   2518  HA  PHE A 151      10.147   2.749  -9.193  1.00 16.860          H  
ATOM   2519 1HB  PHE A 151       9.779   4.911  -8.067  1.00 23.500          H  
ATOM   2520 2HB  PHE A 151      10.858   5.695  -9.192  1.00 23.500          H  
ATOM   2521  HD1 PHE A 151       7.643   3.872  -8.967  1.00 23.500          H  
ATOM   2522  HD2 PHE A 151      10.103   6.498 -11.274  1.00 23.500          H  
ATOM   2523  HE1 PHE A 151       5.747   4.319 -10.496  1.00 23.500          H  
ATOM   2524  HE2 PHE A 151       8.226   6.946 -12.781  1.00 23.500          H  
ATOM   2525  HZ  PHE A 151       6.046   5.861 -12.401  1.00 23.500          H  
ATOM   2526  N   PHE A 152      10.624   2.882 -11.645  1.00 14.050          N  
ATOM   2527  CA  PHE A 152      10.994   2.691 -13.047  1.00 14.290          C  
ATOM   2528  C   PHE A 152      10.203   3.617 -13.957  1.00 13.960          C  
ATOM   2529  O   PHE A 152       9.017   3.840 -13.723  1.00 13.620          O  
ATOM   2530  CB  PHE A 152      10.627   1.291 -13.468  1.00 19.910          C  
ATOM   2531  CG  PHE A 152      11.341   0.178 -12.804  1.00 19.910          C  
ATOM   2532  CD1 PHE A 152      10.918  -0.325 -11.596  1.00 19.910          C  
ATOM   2533  CD2 PHE A 152      12.394  -0.408 -13.422  1.00 19.910          C  
ATOM   2534  CE1 PHE A 152      11.565  -1.378 -11.050  1.00 19.910          C  
ATOM   2535  CE2 PHE A 152      13.053  -1.458 -12.898  1.00 19.910          C  
ATOM   2536  CZ  PHE A 152      12.647  -1.944 -11.722  1.00 19.910          C  
ATOM   2537  H   PHE A 152       9.695   2.610 -11.357  1.00 16.860          H  
ATOM   2538  HA  PHE A 152      12.060   2.877 -13.173  1.00 17.150          H  
ATOM   2539 1HB  PHE A 152       9.567   1.160 -13.323  1.00 23.890          H  
ATOM   2540 2HB  PHE A 152      10.806   1.208 -14.538  1.00 23.890          H  
ATOM   2541  HD1 PHE A 152      10.063   0.119 -11.088  1.00 23.890          H  
ATOM   2542  HD2 PHE A 152      12.684  -0.027 -14.343  1.00 23.890          H  
ATOM   2543  HE1 PHE A 152      11.222  -1.782 -10.088  1.00 23.890          H  
ATOM   2544  HE2 PHE A 152      13.898  -1.908 -13.426  1.00 23.890          H  
ATOM   2545  HZ  PHE A 152      13.162  -2.776 -11.316  1.00 23.890          H  
ATOM   2546  N   GLY A 153      10.816   4.105 -15.038  1.00 14.210          N  
ATOM   2547  CA  GLY A 153      10.053   4.958 -15.952  1.00 14.070          C  
ATOM   2548  C   GLY A 153       9.512   4.213 -17.172  1.00 13.510          C  
ATOM   2549  O   GLY A 153       9.882   3.069 -17.457  1.00 13.080          O  
ATOM   2550  H   GLY A 153      11.786   3.872 -15.235  1.00 17.050          H  
ATOM   2551 1HA  GLY A 153       9.219   5.415 -15.416  1.00 16.880          H  
ATOM   2552 2HA  GLY A 153      10.686   5.779 -16.284  1.00 16.880          H  
ATOM   2553  N   GLU A 154       8.743   4.926 -17.991  1.00 13.630          N  
ATOM   2554  CA  GLU A 154       8.163   4.365 -19.206  1.00 13.350          C  
ATOM   2555  C   GLU A 154       9.151   4.362 -20.359  1.00 12.660          C  
ATOM   2556  O   GLU A 154       9.037   5.149 -21.301  1.00 12.540          O  
ATOM   2557  CB  GLU A 154       6.920   5.159 -19.601  1.00 18.800          C  
ATOM   2558  CG  GLU A 154       5.791   5.098 -18.587  1.00 18.800          C  
ATOM   2559  CD  GLU A 154       5.959   6.088 -17.449  1.00 18.800          C  
ATOM   2560  OE1 GLU A 154       6.988   6.745 -17.380  1.00 18.800          O  
ATOM   2561  OE2 GLU A 154       5.045   6.208 -16.675  1.00 18.800          O  
ATOM   2562  H   GLU A 154       8.471   5.877 -17.723  1.00 16.360          H  
ATOM   2563  HA  GLU A 154       7.877   3.337 -19.002  1.00 16.020          H  
ATOM   2564 1HB  GLU A 154       7.188   6.205 -19.746  1.00 22.560          H  
ATOM   2565 2HB  GLU A 154       6.538   4.785 -20.551  1.00 22.560          H  
ATOM   2566 1HG  GLU A 154       4.848   5.299 -19.093  1.00 22.560          H  
ATOM   2567 2HG  GLU A 154       5.742   4.090 -18.177  1.00 22.560          H  
ATOM   2568  N   THR A 155      10.104   3.457 -20.272  1.00 12.380          N  
ATOM   2569  CA  THR A 155      11.196   3.354 -21.227  1.00 11.940          C  
ATOM   2570  C   THR A 155      11.362   1.974 -21.832  1.00 11.230          C  
ATOM   2571  O   THR A 155      10.472   1.130 -21.784  1.00 11.120          O  
ATOM   2572  CB  THR A 155      12.520   3.828 -20.602  1.00 16.890          C  
ATOM   2573  OG1 THR A 155      13.524   3.915 -21.612  1.00 16.890          O  
ATOM   2574  CG2 THR A 155      12.995   2.923 -19.489  1.00 16.890          C  
ATOM   2575  H   THR A 155      10.089   2.880 -19.427  1.00 14.860          H  
ATOM   2576  HA  THR A 155      10.979   4.033 -22.050  1.00 14.330          H  
ATOM   2577  HB  THR A 155      12.355   4.801 -20.209  1.00 20.270          H  
ATOM   2578  HG1 THR A 155      14.282   4.405 -21.258  1.00 20.270          H  
ATOM   2579 1HG2 THR A 155      13.917   3.320 -19.072  1.00 20.270          H  
ATOM   2580 2HG2 THR A 155      12.233   2.899 -18.720  1.00 20.270          H  
ATOM   2581 3HG2 THR A 155      13.176   1.915 -19.847  1.00 20.270          H  
ATOM   2582  N   ILE A 156      12.489   1.800 -22.479  1.00 10.930          N  
ATOM   2583  CA  ILE A 156      12.853   0.589 -23.179  1.00 10.450          C  
ATOM   2584  C   ILE A 156      12.901  -0.559 -22.172  1.00  9.380          C  
ATOM   2585  O   ILE A 156      13.271  -0.358 -21.026  1.00  9.250          O  
ATOM   2586  CB  ILE A 156      14.211   0.771 -23.878  1.00 14.820          C  
ATOM   2587  CG1 ILE A 156      14.108   1.878 -24.961  1.00 14.820          C  
ATOM   2588  CG2 ILE A 156      14.620  -0.532 -24.519  1.00 14.820          C  
ATOM   2589  CD1 ILE A 156      15.460   2.329 -25.535  1.00 14.820          C  
ATOM   2590  H   ILE A 156      13.143   2.571 -22.454  1.00 13.120          H  
ATOM   2591  HA  ILE A 156      12.095   0.369 -23.924  1.00 12.540          H  
ATOM   2592  HB  ILE A 156      14.953   1.086 -23.165  1.00 17.790          H  
ATOM   2593 1HG1 ILE A 156      13.480   1.525 -25.776  1.00 17.790          H  
ATOM   2594 2HG1 ILE A 156      13.634   2.752 -24.515  1.00 17.790          H  
ATOM   2595 1HG2 ILE A 156      15.527  -0.391 -24.993  1.00 17.790          H  
ATOM   2596 2HG2 ILE A 156      14.742  -1.320 -23.781  1.00 17.790          H  
ATOM   2597 3HG2 ILE A 156      13.875  -0.835 -25.252  1.00 17.790          H  
ATOM   2598 1HD1 ILE A 156      15.291   3.122 -26.265  1.00 17.790          H  
ATOM   2599 2HD1 ILE A 156      16.085   2.704 -24.736  1.00 17.790          H  
ATOM   2600 3HD1 ILE A 156      15.964   1.515 -26.021  1.00 17.790          H  
ATOM   2601  N   LYS A 157      12.473  -1.745 -22.595  1.00  8.730          N  
ATOM   2602  CA  LYS A 157      12.427  -2.915 -21.723  1.00  7.760          C  
ATOM   2603  C   LYS A 157      13.618  -3.107 -20.793  1.00  7.290          C  
ATOM   2604  O   LYS A 157      14.780  -3.181 -21.207  1.00  7.370          O  
ATOM   2605  CB  LYS A 157      12.325  -4.180 -22.589  1.00 11.250          C  
ATOM   2606  CG  LYS A 157      12.311  -5.508 -21.800  1.00 11.250          C  
ATOM   2607  CD  LYS A 157      12.073  -6.709 -22.708  1.00 11.250          C  
ATOM   2608  CE  LYS A 157      12.010  -8.001 -21.892  1.00 11.250          C  
ATOM   2609  NZ  LYS A 157      11.742  -9.196 -22.747  1.00 11.250          N  
ATOM   2610  H   LYS A 157      12.166  -1.832 -23.550  1.00 10.480          H  
ATOM   2611  HA  LYS A 157      11.536  -2.829 -21.102  1.00  9.310          H  
ATOM   2612 1HB  LYS A 157      11.429  -4.130 -23.201  1.00 13.500          H  
ATOM   2613 2HB  LYS A 157      13.178  -4.215 -23.265  1.00 13.500          H  
ATOM   2614 1HG  LYS A 157      13.295  -5.648 -21.343  1.00 13.500          H  
ATOM   2615 2HG  LYS A 157      11.585  -5.490 -20.996  1.00 13.500          H  
ATOM   2616 1HD  LYS A 157      11.137  -6.582 -23.250  1.00 13.500          H  
ATOM   2617 2HD  LYS A 157      12.888  -6.781 -23.427  1.00 13.500          H  
ATOM   2618 1HE  LYS A 157      12.961  -8.140 -21.373  1.00 13.500          H  
ATOM   2619 2HE  LYS A 157      11.214  -7.911 -21.146  1.00 13.500          H  
ATOM   2620 1HZ  LYS A 157      11.707 -10.021 -22.163  1.00 13.500          H  
ATOM   2621 2HZ  LYS A 157      10.856  -9.080 -23.219  1.00 13.500          H  
ATOM   2622 3HZ  LYS A 157      12.476  -9.301 -23.433  1.00 13.500          H  
ATOM   2623  N   TYR A 158      13.280  -3.306 -19.522  1.00  7.100          N  
ATOM   2624  CA  TYR A 158      14.234  -3.535 -18.451  1.00  6.950          C  
ATOM   2625  C   TYR A 158      14.519  -5.028 -18.309  1.00  6.950          C  
ATOM   2626  O   TYR A 158      13.678  -5.871 -18.637  1.00  6.990          O  
ATOM   2627  CB  TYR A 158      13.709  -2.994 -17.104  1.00  9.790          C  
ATOM   2628  CG  TYR A 158      13.662  -1.488 -16.897  1.00  9.790          C  
ATOM   2629  CD1 TYR A 158      12.544  -0.769 -17.261  1.00  9.790          C  
ATOM   2630  CD2 TYR A 158      14.722  -0.845 -16.281  1.00  9.790          C  
ATOM   2631  CE1 TYR A 158      12.471   0.594 -17.020  1.00  9.790          C  
ATOM   2632  CE2 TYR A 158      14.665   0.514 -16.039  1.00  9.790          C  
ATOM   2633  CZ  TYR A 158      13.544   1.252 -16.401  1.00  9.790          C  
ATOM   2634  OH  TYR A 158      13.487   2.634 -16.144  1.00  9.790          O  
ATOM   2635  H   TYR A 158      12.284  -3.273 -19.288  1.00  8.520          H  
ATOM   2636  HA  TYR A 158      15.167  -3.032 -18.702  1.00  8.340          H  
ATOM   2637 1HB  TYR A 158      12.690  -3.362 -16.961  1.00 11.750          H  
ATOM   2638 2HB  TYR A 158      14.315  -3.411 -16.302  1.00 11.750          H  
ATOM   2639  HD1 TYR A 158      11.717  -1.277 -17.732  1.00 11.750          H  
ATOM   2640  HD2 TYR A 158      15.603  -1.411 -15.980  1.00 11.750          H  
ATOM   2641  HE1 TYR A 158      11.574   1.142 -17.310  1.00 11.750          H  
ATOM   2642  HE2 TYR A 158      15.496   0.993 -15.558  1.00 11.750          H  
ATOM   2643  HH  TYR A 158      14.365   2.955 -15.917  1.00 11.750          H  
ATOM   2644  N   ARG A 159      15.703  -5.345 -17.797  1.00  7.220          N  
ATOM   2645  CA  ARG A 159      16.117  -6.720 -17.518  1.00  7.610          C  
ATOM   2646  C   ARG A 159      16.692  -6.725 -16.091  1.00  7.760          C  
ATOM   2647  O   ARG A 159      17.433  -5.804 -15.756  1.00  7.850          O  
ATOM   2648  CB  ARG A 159      17.206  -7.134 -18.505  1.00 10.500          C  
ATOM   2649  CG  ARG A 159      16.858  -7.070 -19.998  1.00 10.500          C  
ATOM   2650  CD  ARG A 159      18.059  -7.449 -20.818  1.00 10.500          C  
ATOM   2651  NE  ARG A 159      17.810  -7.462 -22.268  1.00 10.500          N  
ATOM   2652  CZ  ARG A 159      17.949  -6.400 -23.120  1.00 10.500          C  
ATOM   2653  NH1 ARG A 159      18.327  -5.204 -22.685  1.00 10.500          N  
ATOM   2654  NH2 ARG A 159      17.702  -6.578 -24.410  1.00 10.500          N  
ATOM   2655  H   ARG A 159      16.329  -4.587 -17.574  1.00  8.660          H  
ATOM   2656  HA  ARG A 159      15.265  -7.394 -17.579  1.00  9.130          H  
ATOM   2657 1HB  ARG A 159      18.088  -6.549 -18.349  1.00 12.600          H  
ATOM   2658 2HB  ARG A 159      17.465  -8.162 -18.329  1.00 12.600          H  
ATOM   2659 1HG  ARG A 159      16.043  -7.758 -20.215  1.00 12.600          H  
ATOM   2660 2HG  ARG A 159      16.558  -6.057 -20.267  1.00 12.600          H  
ATOM   2661 1HD  ARG A 159      18.869  -6.763 -20.618  1.00 12.600          H  
ATOM   2662 2HD  ARG A 159      18.367  -8.447 -20.521  1.00 12.600          H  
ATOM   2663  HE  ARG A 159      17.519  -8.345 -22.674  1.00 12.600          H  
ATOM   2664 1HH1 ARG A 159      18.512  -5.054 -21.707  1.00 12.600          H  
ATOM   2665 2HH1 ARG A 159      18.431  -4.415 -23.343  1.00 12.600          H  
ATOM   2666 1HH2 ARG A 159      17.415  -7.485 -24.748  1.00 12.600          H  
ATOM   2667 2HH2 ARG A 159      17.797  -5.809 -25.059  1.00 12.600          H  
ATOM   2668  N   VAL A 160      16.454  -7.764 -15.275  1.00  8.040          N  
ATOM   2669  CA  VAL A 160      17.015  -7.746 -13.904  1.00  8.440          C  
ATOM   2670  C   VAL A 160      18.554  -7.690 -13.859  1.00  8.700          C  
ATOM   2671  O   VAL A 160      19.099  -6.922 -13.060  1.00  8.390          O  
ATOM   2672  CB  VAL A 160      16.506  -8.923 -13.017  1.00 11.660          C  
ATOM   2673  CG1 VAL A 160      17.270  -8.972 -11.689  1.00 11.660          C  
ATOM   2674  CG2 VAL A 160      15.081  -8.738 -12.760  1.00 11.660          C  
ATOM   2675  H   VAL A 160      15.862  -8.523 -15.589  1.00  9.650          H  
ATOM   2676  HA  VAL A 160      16.647  -6.837 -13.427  1.00 10.130          H  
ATOM   2677  HB  VAL A 160      16.644  -9.859 -13.506  1.00 13.990          H  
ATOM   2678 1HG1 VAL A 160      16.884  -9.791 -11.083  1.00 13.990          H  
ATOM   2679 2HG1 VAL A 160      18.334  -9.133 -11.858  1.00 13.990          H  
ATOM   2680 3HG1 VAL A 160      17.124  -8.042 -11.159  1.00 13.990          H  
ATOM   2681 1HG2 VAL A 160      14.716  -9.557 -12.151  1.00 13.990          H  
ATOM   2682 2HG2 VAL A 160      14.911  -7.801 -12.252  1.00 13.990          H  
ATOM   2683 3HG2 VAL A 160      14.580  -8.737 -13.701  1.00 13.990          H  
ATOM   2684  N   PRO A 161      19.294  -8.469 -14.691  1.00  9.350          N  
ATOM   2685  CA  PRO A 161      20.745  -8.489 -14.761  1.00  9.760          C  
ATOM   2686  C   PRO A 161      21.347  -7.149 -15.114  1.00  9.340          C  
ATOM   2687  O   PRO A 161      22.547  -6.934 -14.942  1.00  9.470          O  
ATOM   2688  CB  PRO A 161      21.017  -9.506 -15.874  1.00 14.640          C  
ATOM   2689  CG  PRO A 161      19.817 -10.384 -15.916  1.00 14.640          C  
ATOM   2690  CD  PRO A 161      18.677  -9.479 -15.604  1.00 14.640          C  
ATOM   2691  HA  PRO A 161      21.135  -8.811 -13.818  1.00 11.710          H  
ATOM   2692 1HB  PRO A 161      21.160  -8.975 -16.806  1.00 17.570          H  
ATOM   2693 2HB  PRO A 161      21.949 -10.056 -15.662  1.00 17.570          H  
ATOM   2694 1HG  PRO A 161      19.724 -10.827 -16.916  1.00 17.570          H  
ATOM   2695 2HG  PRO A 161      19.921 -11.221 -15.218  1.00 17.570          H  
ATOM   2696 1HD  PRO A 161      18.371  -9.028 -16.528  1.00 17.570          H  
ATOM   2697 2HD  PRO A 161      17.910 -10.069 -15.154  1.00 17.570          H  
ATOM   2698  N   VAL A 162      20.529  -6.276 -15.667  1.00  8.920          N  
ATOM   2699  CA  VAL A 162      20.942  -4.977 -16.087  1.00  8.740          C  
ATOM   2700  C   VAL A 162      20.505  -3.913 -15.061  1.00  8.100          C  
ATOM   2701  O   VAL A 162      21.322  -3.110 -14.605  1.00  8.060          O  
ATOM   2702  CB  VAL A 162      20.370  -4.761 -17.494  1.00 12.310          C  
ATOM   2703  CG1 VAL A 162      20.649  -3.459 -17.955  1.00 12.310          C  
ATOM   2704  CG2 VAL A 162      20.977  -5.800 -18.449  1.00 12.310          C  
ATOM   2705  H   VAL A 162      19.536  -6.473 -15.762  1.00 10.700          H  
ATOM   2706  HA  VAL A 162      22.031  -4.965 -16.155  1.00 10.490          H  
ATOM   2707  HB  VAL A 162      19.295  -4.865 -17.457  1.00 14.770          H  
ATOM   2708 1HG1 VAL A 162      20.224  -3.317 -18.940  1.00 14.770          H  
ATOM   2709 2HG1 VAL A 162      20.193  -2.794 -17.273  1.00 14.770          H  
ATOM   2710 3HG1 VAL A 162      21.727  -3.302 -17.985  1.00 14.770          H  
ATOM   2711 1HG2 VAL A 162      20.576  -5.658 -19.445  1.00 14.770          H  
ATOM   2712 2HG2 VAL A 162      22.060  -5.674 -18.476  1.00 14.770          H  
ATOM   2713 3HG2 VAL A 162      20.743  -6.805 -18.106  1.00 14.770          H  
ATOM   2714  N   ALA A 163      19.229  -3.925 -14.663  1.00  7.730          N  
ATOM   2715  CA  ALA A 163      18.691  -2.936 -13.735  1.00  7.340          C  
ATOM   2716  C   ALA A 163      19.466  -2.963 -12.410  1.00  7.490          C  
ATOM   2717  O   ALA A 163      19.648  -1.906 -11.802  1.00  7.380          O  
ATOM   2718  CB  ALA A 163      17.197  -3.145 -13.548  1.00 10.430          C  
ATOM   2719  H   ALA A 163      18.602  -4.631 -15.033  1.00  9.280          H  
ATOM   2720  HA  ALA A 163      18.831  -1.954 -14.166  1.00  8.810          H  
ATOM   2721 1HB  ALA A 163      16.794  -2.385 -12.876  1.00 12.520          H  
ATOM   2722 2HB  ALA A 163      16.707  -3.076 -14.512  1.00 12.520          H  
ATOM   2723 3HB  ALA A 163      17.024  -4.124 -13.145  1.00 12.520          H  
ATOM   2724  N   TYR A 164      19.955  -4.134 -11.950  1.00  7.940          N  
ATOM   2725  CA  TYR A 164      20.760  -4.120 -10.723  1.00  8.370          C  
ATOM   2726  C   TYR A 164      22.084  -3.406 -10.903  1.00  8.370          C  
ATOM   2727  O   TYR A 164      22.658  -2.931  -9.921  1.00  8.190          O  
ATOM   2728  CB  TYR A 164      21.004  -5.497 -10.083  1.00 11.550          C  
ATOM   2729  CG  TYR A 164      19.918  -5.943  -9.100  1.00 11.550          C  
ATOM   2730  CD1 TYR A 164      19.208  -7.106  -9.280  1.00 11.550          C  
ATOM   2731  CD2 TYR A 164      19.644  -5.138  -7.996  1.00 11.550          C  
ATOM   2732  CE1 TYR A 164      18.238  -7.478  -8.370  1.00 11.550          C  
ATOM   2733  CE2 TYR A 164      18.676  -5.500  -7.104  1.00 11.550          C  
ATOM   2734  CZ  TYR A 164      17.979  -6.667  -7.282  1.00 11.550          C  
ATOM   2735  OH  TYR A 164      17.031  -7.027  -6.370  1.00 11.550          O  
ATOM   2736  H   TYR A 164      19.731  -5.014 -12.429  1.00  9.530          H  
ATOM   2737  HA  TYR A 164      20.216  -3.546  -9.994  1.00 10.040          H  
ATOM   2738 1HB  TYR A 164      21.070  -6.243 -10.876  1.00 13.860          H  
ATOM   2739 2HB  TYR A 164      21.954  -5.491  -9.557  1.00 13.860          H  
ATOM   2740  HD1 TYR A 164      19.410  -7.724 -10.135  1.00 13.860          H  
ATOM   2741  HD2 TYR A 164      20.196  -4.213  -7.837  1.00 13.860          H  
ATOM   2742  HE1 TYR A 164      17.681  -8.400  -8.512  1.00 13.860          H  
ATOM   2743  HE2 TYR A 164      18.462  -4.866  -6.245  1.00 13.860          H  
ATOM   2744  HH  TYR A 164      16.701  -7.902  -6.577  1.00 13.860          H  
ATOM   2745  N   PHE A 165      22.629  -3.370 -12.119  1.00  8.710          N  
ATOM   2746  CA  PHE A 165      23.881  -2.678 -12.341  1.00  8.950          C  
ATOM   2747  C   PHE A 165      23.618  -1.218 -12.098  1.00  8.220          C  
ATOM   2748  O   PHE A 165      24.370  -0.535 -11.398  1.00  8.200          O  
ATOM   2749  CB  PHE A 165      24.438  -2.940 -13.735  1.00 12.430          C  
ATOM   2750  CG  PHE A 165      25.678  -2.200 -14.003  1.00 12.430          C  
ATOM   2751  CD1 PHE A 165      26.852  -2.530 -13.355  1.00 12.430          C  
ATOM   2752  CD2 PHE A 165      25.689  -1.177 -14.920  1.00 12.430          C  
ATOM   2753  CE1 PHE A 165      28.000  -1.834 -13.613  1.00 12.430          C  
ATOM   2754  CE2 PHE A 165      26.821  -0.495 -15.176  1.00 12.430          C  
ATOM   2755  CZ  PHE A 165      27.984  -0.812 -14.521  1.00 12.430          C  
ATOM   2756  H   PHE A 165      22.152  -3.755 -12.932  1.00 10.450          H  
ATOM   2757  HA  PHE A 165      24.613  -3.016 -11.616  1.00 10.740          H  
ATOM   2758 1HB  PHE A 165      24.632  -4.004 -13.858  1.00 14.920          H  
ATOM   2759 2HB  PHE A 165      23.705  -2.655 -14.485  1.00 14.920          H  
ATOM   2760  HD1 PHE A 165      26.858  -3.342 -12.630  1.00 14.920          H  
ATOM   2761  HD2 PHE A 165      24.779  -0.920 -15.440  1.00 14.920          H  
ATOM   2762  HE1 PHE A 165      28.917  -2.095 -13.094  1.00 14.920          H  
ATOM   2763  HE2 PHE A 165      26.807   0.316 -15.902  1.00 14.920          H  
ATOM   2764  HZ  PHE A 165      28.886  -0.255 -14.729  1.00 14.920          H  
ATOM   2765  N   PHE A 166      22.535  -0.750 -12.706  1.00  7.720          N  
ATOM   2766  CA  PHE A 166      22.125   0.636 -12.635  1.00  7.260          C  
ATOM   2767  C   PHE A 166      21.826   0.997 -11.183  1.00  6.840          C  
ATOM   2768  O   PHE A 166      22.191   2.074 -10.699  1.00  6.720          O  
ATOM   2769  CB  PHE A 166      20.852   0.816 -13.429  1.00 10.350          C  
ATOM   2770  CG  PHE A 166      20.916   0.420 -14.835  1.00 10.350          C  
ATOM   2771  CD1 PHE A 166      22.107   0.218 -15.510  1.00 10.350          C  
ATOM   2772  CD2 PHE A 166      19.735   0.226 -15.510  1.00 10.350          C  
ATOM   2773  CE1 PHE A 166      22.096  -0.158 -16.805  1.00 10.350          C  
ATOM   2774  CE2 PHE A 166      19.742  -0.139 -16.803  1.00 10.350          C  
ATOM   2775  CZ  PHE A 166      20.912  -0.316 -17.450  1.00 10.350          C  
ATOM   2776  H   PHE A 166      21.990  -1.410 -13.275  1.00  9.260          H  
ATOM   2777  HA  PHE A 166      22.919   1.281 -13.001  1.00  8.710          H  
ATOM   2778 1HB  PHE A 166      20.068   0.234 -12.970  1.00 12.420          H  
ATOM   2779 2HB  PHE A 166      20.563   1.859 -13.392  1.00 12.420          H  
ATOM   2780  HD1 PHE A 166      23.058   0.359 -15.013  1.00 12.420          H  
ATOM   2781  HD2 PHE A 166      18.789   0.369 -14.992  1.00 12.420          H  
ATOM   2782  HE1 PHE A 166      23.032  -0.315 -17.340  1.00 12.420          H  
ATOM   2783  HE2 PHE A 166      18.825  -0.293 -17.331  1.00 12.420          H  
ATOM   2784  HZ  PHE A 166      20.894  -0.599 -18.490  1.00 12.420          H  
ATOM   2785  N   CYS A 167      21.150   0.084 -10.477  1.00  6.780          N  
ATOM   2786  CA  CYS A 167      20.811   0.305  -9.090  1.00  6.670          C  
ATOM   2787  C   CYS A 167      22.078   0.460  -8.273  1.00  6.980          C  
ATOM   2788  O   CYS A 167      22.156   1.369  -7.446  1.00  6.860          O  
ATOM   2789  CB  CYS A 167      20.002  -0.851  -8.518  1.00  9.380          C  
ATOM   2790  SG  CYS A 167      19.409  -0.563  -6.851  1.00  9.380          S  
ATOM   2791  H   CYS A 167      20.833  -0.772 -10.938  1.00  8.140          H  
ATOM   2792  HA  CYS A 167      20.227   1.223  -9.014  1.00  8.000          H  
ATOM   2793 1HB  CYS A 167      19.165  -1.083  -9.161  1.00 11.260          H  
ATOM   2794 2HB  CYS A 167      20.636  -1.733  -8.487  1.00 11.260          H  
ATOM   2795  HG  CYS A 167      20.576  -0.113  -6.364  1.00 11.260          H  
ATOM   2796  N   ASN A 168      23.057  -0.431  -8.486  1.00  7.520          N  
ATOM   2797  CA  ASN A 168      24.323  -0.379  -7.776  1.00  8.000          C  
ATOM   2798  C   ASN A 168      25.056   0.935  -8.067  1.00  7.800          C  
ATOM   2799  O   ASN A 168      25.610   1.532  -7.146  1.00  7.820          O  
ATOM   2800  CB  ASN A 168      25.149  -1.597  -8.128  1.00 11.010          C  
ATOM   2801  CG  ASN A 168      26.375  -1.807  -7.293  1.00 11.010          C  
ATOM   2802  OD1 ASN A 168      26.320  -1.965  -6.067  1.00 11.010          O  
ATOM   2803  ND2 ASN A 168      27.494  -1.831  -7.947  1.00 11.010          N  
ATOM   2804  H   ASN A 168      22.909  -1.201  -9.145  1.00  9.020          H  
ATOM   2805  HA  ASN A 168      24.119  -0.405  -6.706  1.00  9.600          H  
ATOM   2806 1HB  ASN A 168      24.516  -2.473  -8.030  1.00 13.210          H  
ATOM   2807 2HB  ASN A 168      25.446  -1.533  -9.177  1.00 13.210          H  
ATOM   2808 1HD2 ASN A 168      28.357  -1.972  -7.463  1.00 13.210          H  
ATOM   2809 2HD2 ASN A 168      27.489  -1.693  -8.936  1.00 13.210          H  
ATOM   2810  N   ILE A 169      25.005   1.437  -9.323  1.00  7.720          N  
ATOM   2811  CA  ILE A 169      25.664   2.714  -9.614  1.00  7.810          C  
ATOM   2812  C   ILE A 169      25.028   3.785  -8.773  1.00  7.220          C  
ATOM   2813  O   ILE A 169      25.724   4.611  -8.185  1.00  7.270          O  
ATOM   2814  CB  ILE A 169      25.534   3.185 -11.087  1.00 10.900          C  
ATOM   2815  CG1 ILE A 169      26.323   2.289 -12.027  1.00 10.900          C  
ATOM   2816  CG2 ILE A 169      26.023   4.695 -11.204  1.00 10.900          C  
ATOM   2817  CD1 ILE A 169      25.983   2.511 -13.493  1.00 10.900          C  
ATOM   2818  H   ILE A 169      24.578   0.876 -10.068  1.00  9.260          H  
ATOM   2819  HA  ILE A 169      26.716   2.638  -9.355  1.00  9.370          H  
ATOM   2820  HB  ILE A 169      24.495   3.119 -11.387  1.00 13.080          H  
ATOM   2821 1HG1 ILE A 169      27.376   2.494 -11.889  1.00 13.080          H  
ATOM   2822 2HG1 ILE A 169      26.141   1.244 -11.776  1.00 13.080          H  
ATOM   2823 1HG2 ILE A 169      25.921   5.053 -12.219  1.00 13.080          H  
ATOM   2824 2HG2 ILE A 169      25.437   5.352 -10.568  1.00 13.080          H  
ATOM   2825 3HG2 ILE A 169      27.070   4.759 -10.904  1.00 13.080          H  
ATOM   2826 1HD1 ILE A 169      26.584   1.870 -14.083  1.00 13.080          H  
ATOM   2827 2HD1 ILE A 169      24.936   2.283 -13.664  1.00 13.080          H  
ATOM   2828 3HD1 ILE A 169      26.179   3.528 -13.793  1.00 13.080          H  
ATOM   2829  N   PHE A 170      23.701   3.832  -8.747  1.00  6.790          N  
ATOM   2830  CA  PHE A 170      23.049   4.836  -7.933  1.00  6.500          C  
ATOM   2831  C   PHE A 170      23.420   4.731  -6.472  1.00  6.420          C  
ATOM   2832  O   PHE A 170      23.802   5.724  -5.851  1.00  6.420          O  
ATOM   2833  CB  PHE A 170      21.539   4.800  -8.006  1.00  9.220          C  
ATOM   2834  CG  PHE A 170      20.986   5.767  -7.005  1.00  9.220          C  
ATOM   2835  CD1 PHE A 170      20.999   7.120  -7.270  1.00  9.220          C  
ATOM   2836  CD2 PHE A 170      20.478   5.333  -5.767  1.00  9.220          C  
ATOM   2837  CE1 PHE A 170      20.526   8.008  -6.347  1.00  9.220          C  
ATOM   2838  CE2 PHE A 170      20.005   6.243  -4.845  1.00  9.220          C  
ATOM   2839  CZ  PHE A 170      20.030   7.579  -5.139  1.00  9.220          C  
ATOM   2840  H   PHE A 170      23.154   3.159  -9.297  1.00  8.150          H  
ATOM   2841  HA  PHE A 170      23.376   5.813  -8.291  1.00  7.800          H  
ATOM   2842 1HB  PHE A 170      21.193   5.083  -8.999  1.00 11.060          H  
ATOM   2843 2HB  PHE A 170      21.172   3.799  -7.781  1.00 11.060          H  
ATOM   2844  HD1 PHE A 170      21.391   7.485  -8.226  1.00 11.060          H  
ATOM   2845  HD2 PHE A 170      20.466   4.266  -5.535  1.00 11.060          H  
ATOM   2846  HE1 PHE A 170      20.549   9.061  -6.574  1.00 11.060          H  
ATOM   2847  HE2 PHE A 170      19.613   5.905  -3.885  1.00 11.060          H  
ATOM   2848  HZ  PHE A 170      19.658   8.303  -4.418  1.00 11.060          H  
ATOM   2849  N   ILE A 171      23.312   3.527  -5.898  1.00  6.560          N  
ATOM   2850  CA  ILE A 171      23.525   3.391  -4.468  1.00  6.770          C  
ATOM   2851  C   ILE A 171      24.932   3.858  -4.148  1.00  6.970          C  
ATOM   2852  O   ILE A 171      25.114   4.628  -3.197  1.00  6.990          O  
ATOM   2853  CB  ILE A 171      23.394   1.918  -4.005  1.00  9.390          C  
ATOM   2854  CG1 ILE A 171      21.955   1.403  -4.172  1.00  9.390          C  
ATOM   2855  CG2 ILE A 171      23.726   1.869  -2.449  1.00  9.390          C  
ATOM   2856  CD1 ILE A 171      21.851  -0.126  -4.097  1.00  9.390          C  
ATOM   2857  H   ILE A 171      23.027   2.723  -6.464  1.00  7.870          H  
ATOM   2858  HA  ILE A 171      22.810   4.016  -3.939  1.00  8.120          H  
ATOM   2859  HB  ILE A 171      24.074   1.281  -4.574  1.00 11.270          H  
ATOM   2860 1HG1 ILE A 171      21.345   1.823  -3.374  1.00 11.270          H  
ATOM   2861 2HG1 ILE A 171      21.553   1.741  -5.116  1.00 11.270          H  
ATOM   2862 1HG2 ILE A 171      23.643   0.856  -2.075  1.00 11.270          H  
ATOM   2863 2HG2 ILE A 171      24.725   2.227  -2.251  1.00 11.270          H  
ATOM   2864 3HG2 ILE A 171      23.025   2.502  -1.916  1.00 11.270          H  
ATOM   2865 1HD1 ILE A 171      20.810  -0.424  -4.199  1.00 11.270          H  
ATOM   2866 2HD1 ILE A 171      22.435  -0.566  -4.906  1.00 11.270          H  
ATOM   2867 3HD1 ILE A 171      22.226  -0.496  -3.170  1.00 11.270          H  
ATOM   2868  N   LEU A 172      25.918   3.395  -4.922  1.00  7.250          N  
ATOM   2869  CA  LEU A 172      27.308   3.768  -4.725  1.00  7.630          C  
ATOM   2870  C   LEU A 172      27.588   5.240  -4.955  1.00  7.310          C  
ATOM   2871  O   LEU A 172      28.308   5.866  -4.179  1.00  7.310          O  
ATOM   2872  CB  LEU A 172      28.165   3.043  -5.743  1.00 10.530          C  
ATOM   2873  CG  LEU A 172      28.402   1.600  -5.640  1.00 10.530          C  
ATOM   2874  CD1 LEU A 172      28.993   1.122  -6.946  1.00 10.530          C  
ATOM   2875  CD2 LEU A 172      29.393   1.352  -4.528  1.00 10.530          C  
ATOM   2876  H   LEU A 172      25.690   2.759  -5.695  1.00  8.700          H  
ATOM   2877  HA  LEU A 172      27.590   3.512  -3.708  1.00  9.160          H  
ATOM   2878 1HB  LEU A 172      27.737   3.221  -6.726  1.00 12.640          H  
ATOM   2879 2HB  LEU A 172      29.107   3.498  -5.692  1.00 12.640          H  
ATOM   2880  HG  LEU A 172      27.474   1.077  -5.469  1.00 12.640          H  
ATOM   2881 1HD1 LEU A 172      29.176   0.069  -6.888  1.00 12.640          H  
ATOM   2882 2HD1 LEU A 172      28.289   1.319  -7.755  1.00 12.640          H  
ATOM   2883 3HD1 LEU A 172      29.922   1.643  -7.143  1.00 12.640          H  
ATOM   2884 1HD2 LEU A 172      29.592   0.291  -4.457  1.00 12.640          H  
ATOM   2885 2HD2 LEU A 172      30.317   1.887  -4.752  1.00 12.640          H  
ATOM   2886 3HD2 LEU A 172      28.999   1.702  -3.587  1.00 12.640          H  
ATOM   2887  N   GLY A 173      27.052   5.793  -6.037  1.00  7.160          N  
ATOM   2888  CA  GLY A 173      27.278   7.175  -6.417  1.00  7.170          C  
ATOM   2889  C   GLY A 173      26.735   8.097  -5.354  1.00  6.760          C  
ATOM   2890  O   GLY A 173      27.434   8.983  -4.848  1.00  6.850          O  
ATOM   2891  H   GLY A 173      26.470   5.237  -6.664  1.00  8.590          H  
ATOM   2892 1HA  GLY A 173      28.344   7.355  -6.565  1.00  8.600          H  
ATOM   2893 2HA  GLY A 173      26.780   7.352  -7.367  1.00  8.600          H  
ATOM   2894  N   PHE A 174      25.465   7.880  -5.025  1.00  6.480          N  
ATOM   2895  CA  PHE A 174      24.766   8.642  -4.023  1.00  6.420          C  
ATOM   2896  C   PHE A 174      25.503   8.528  -2.703  1.00  6.480          C  
ATOM   2897  O   PHE A 174      25.826   9.544  -2.092  1.00  6.540          O  
ATOM   2898  CB  PHE A 174      23.341   8.128  -3.895  1.00  9.010          C  
ATOM   2899  CG  PHE A 174      22.484   8.847  -2.910  1.00  9.010          C  
ATOM   2900  CD1 PHE A 174      21.897  10.051  -3.264  1.00  9.010          C  
ATOM   2901  CD2 PHE A 174      22.241   8.334  -1.653  1.00  9.010          C  
ATOM   2902  CE1 PHE A 174      21.093  10.730  -2.392  1.00  9.010          C  
ATOM   2903  CE2 PHE A 174      21.430   9.016  -0.766  1.00  9.010          C  
ATOM   2904  CZ  PHE A 174      20.858  10.216  -1.139  1.00  9.010          C  
ATOM   2905  H   PHE A 174      24.953   7.136  -5.503  1.00  7.780          H  
ATOM   2906  HA  PHE A 174      24.741   9.689  -4.325  1.00  7.700          H  
ATOM   2907 1HB  PHE A 174      22.876   8.192  -4.865  1.00 10.810          H  
ATOM   2908 2HB  PHE A 174      23.360   7.072  -3.625  1.00 10.810          H  
ATOM   2909  HD1 PHE A 174      22.078  10.463  -4.264  1.00 10.810          H  
ATOM   2910  HD2 PHE A 174      22.697   7.384  -1.366  1.00 10.810          H  
ATOM   2911  HE1 PHE A 174      20.640  11.677  -2.699  1.00 10.810          H  
ATOM   2912  HE2 PHE A 174      21.238   8.610   0.227  1.00 10.810          H  
ATOM   2913  HZ  PHE A 174      20.218  10.754  -0.443  1.00 10.810          H  
ATOM   2914  N   SER A 175      25.817   7.296  -2.278  1.00  6.650          N  
ATOM   2915  CA  SER A 175      26.494   7.071  -1.014  1.00  6.990          C  
ATOM   2916  C   SER A 175      27.860   7.737  -0.939  1.00  7.000          C  
ATOM   2917  O   SER A 175      28.211   8.322   0.098  1.00  7.100          O  
ATOM   2918  CB  SER A 175      26.653   5.590  -0.785  1.00  9.650          C  
ATOM   2919  OG  SER A 175      25.413   4.953  -0.623  1.00  9.650          O  
ATOM   2920  H   SER A 175      25.537   6.472  -2.805  1.00  7.980          H  
ATOM   2921  HA  SER A 175      25.884   7.487  -0.229  1.00  8.390          H  
ATOM   2922 1HB  SER A 175      27.204   5.136  -1.612  1.00 11.580          H  
ATOM   2923 2HB  SER A 175      27.222   5.480   0.073  1.00 11.580          H  
ATOM   2924  HG  SER A 175      25.072   4.836  -1.529  1.00 11.580          H  
ATOM   2925  N   LEU A 176      28.624   7.697  -2.036  1.00  7.070          N  
ATOM   2926  CA  LEU A 176      29.921   8.334  -2.045  1.00  7.310          C  
ATOM   2927  C   LEU A 176      29.755   9.796  -1.754  1.00  7.010          C  
ATOM   2928  O   LEU A 176      30.434  10.356  -0.885  1.00  7.120          O  
ATOM   2929  CB  LEU A 176      30.574   8.283  -3.440  1.00 10.140          C  
ATOM   2930  CG  LEU A 176      31.923   8.992  -3.560  1.00 10.140          C  
ATOM   2931  CD1 LEU A 176      32.904   8.279  -2.708  1.00 10.140          C  
ATOM   2932  CD2 LEU A 176      32.367   9.057  -4.994  1.00 10.140          C  
ATOM   2933  H   LEU A 176      28.326   7.162  -2.856  1.00  8.480          H  
ATOM   2934  HA  LEU A 176      30.533   7.867  -1.280  1.00  8.770          H  
ATOM   2935 1HB  LEU A 176      30.708   7.273  -3.734  1.00 12.170          H  
ATOM   2936 2HB  LEU A 176      29.898   8.736  -4.159  1.00 12.170          H  
ATOM   2937  HG  LEU A 176      31.832  10.007  -3.194  1.00 12.170          H  
ATOM   2938 1HD1 LEU A 176      33.852   8.778  -2.775  1.00 12.170          H  
ATOM   2939 2HD1 LEU A 176      32.591   8.281  -1.684  1.00 12.170          H  
ATOM   2940 3HD1 LEU A 176      32.998   7.254  -3.060  1.00 12.170          H  
ATOM   2941 1HD2 LEU A 176      33.319   9.583  -5.056  1.00 12.170          H  
ATOM   2942 2HD2 LEU A 176      32.483   8.076  -5.384  1.00 12.170          H  
ATOM   2943 3HD2 LEU A 176      31.620   9.595  -5.566  1.00 12.170          H  
ATOM   2944  N   PHE A 177      28.840  10.402  -2.514  1.00  6.780          N  
ATOM   2945  CA  PHE A 177      28.542  11.803  -2.438  1.00  6.810          C  
ATOM   2946  C   PHE A 177      28.054  12.198  -1.073  1.00  6.770          C  
ATOM   2947  O   PHE A 177      28.570  13.142  -0.508  1.00  6.890          O  
ATOM   2948  CB  PHE A 177      27.555  12.198  -3.515  1.00  9.520          C  
ATOM   2949  CG  PHE A 177      27.169  13.640  -3.504  1.00  9.520          C  
ATOM   2950  CD1 PHE A 177      28.087  14.618  -3.863  1.00  9.520          C  
ATOM   2951  CD2 PHE A 177      25.884  14.021  -3.201  1.00  9.520          C  
ATOM   2952  CE1 PHE A 177      27.734  15.931  -3.912  1.00  9.520          C  
ATOM   2953  CE2 PHE A 177      25.524  15.342  -3.255  1.00  9.520          C  
ATOM   2954  CZ  PHE A 177      26.450  16.298  -3.612  1.00  9.520          C  
ATOM   2955  H   PHE A 177      28.327   9.845  -3.208  1.00  8.140          H  
ATOM   2956  HA  PHE A 177      29.466  12.346  -2.632  1.00  8.170          H  
ATOM   2957 1HB  PHE A 177      27.974  11.955  -4.478  1.00 11.430          H  
ATOM   2958 2HB  PHE A 177      26.649  11.603  -3.402  1.00 11.430          H  
ATOM   2959  HD1 PHE A 177      29.105  14.329  -4.118  1.00 11.430          H  
ATOM   2960  HD2 PHE A 177      25.148  13.259  -2.930  1.00 11.430          H  
ATOM   2961  HE1 PHE A 177      28.472  16.678  -4.205  1.00 11.430          H  
ATOM   2962  HE2 PHE A 177      24.498  15.635  -3.025  1.00 11.430          H  
ATOM   2963  HZ  PHE A 177      26.155  17.340  -3.664  1.00 11.430          H  
ATOM   2964  N   ILE A 178      27.112  11.483  -0.479  1.00  6.760          N  
ATOM   2965  CA  ILE A 178      26.618  11.931   0.817  1.00  7.080          C  
ATOM   2966  C   ILE A 178      27.746  12.039   1.838  1.00  7.180          C  
ATOM   2967  O   ILE A 178      27.780  12.992   2.626  1.00  7.370          O  
ATOM   2968  CB  ILE A 178      25.471  11.035   1.345  1.00  9.780          C  
ATOM   2969  CG1 ILE A 178      24.192  11.152   0.402  1.00  9.780          C  
ATOM   2970  CG2 ILE A 178      25.131  11.338   2.832  1.00  9.780          C  
ATOM   2971  CD1 ILE A 178      23.623  12.559   0.182  1.00  9.780          C  
ATOM   2972  H   ILE A 178      26.708  10.676  -0.959  1.00  8.110          H  
ATOM   2973  HA  ILE A 178      26.231  12.934   0.695  1.00  8.500          H  
ATOM   2974  HB  ILE A 178      25.801   9.992   1.275  1.00 11.740          H  
ATOM   2975 1HG1 ILE A 178      24.423  10.738  -0.562  1.00 11.740          H  
ATOM   2976 2HG1 ILE A 178      23.407  10.548   0.850  1.00 11.740          H  
ATOM   2977 1HG2 ILE A 178      24.347  10.662   3.175  1.00 11.740          H  
ATOM   2978 2HG2 ILE A 178      26.011  11.186   3.452  1.00 11.740          H  
ATOM   2979 3HG2 ILE A 178      24.793  12.364   2.936  1.00 11.740          H  
ATOM   2980 1HD1 ILE A 178      22.743  12.487  -0.455  1.00 11.740          H  
ATOM   2981 2HD1 ILE A 178      23.350  12.999   1.125  1.00 11.740          H  
ATOM   2982 3HD1 ILE A 178      24.348  13.193  -0.311  1.00 11.740          H  
ATOM   2983  N   ILE A 179      28.658  11.073   1.883  1.00  7.220          N  
ATOM   2984  CA  ILE A 179      29.746  11.267   2.834  1.00  7.530          C  
ATOM   2985  C   ILE A 179      30.669  12.413   2.439  1.00  7.360          C  
ATOM   2986  O   ILE A 179      31.061  13.223   3.295  1.00  7.530          O  
ATOM   2987  CB  ILE A 179      30.614  10.018   3.031  1.00 10.420          C  
ATOM   2988  CG1 ILE A 179      29.779   8.842   3.685  1.00 10.420          C  
ATOM   2989  CG2 ILE A 179      31.904  10.390   3.838  1.00 10.420          C  
ATOM   2990  CD1 ILE A 179      29.096   9.120   5.034  1.00 10.420          C  
ATOM   2991  H   ILE A 179      28.585  10.254   1.268  1.00  8.660          H  
ATOM   2992  HA  ILE A 179      29.316  11.536   3.790  1.00  9.040          H  
ATOM   2993  HB  ILE A 179      30.919   9.649   2.049  1.00 12.500          H  
ATOM   2994 1HG1 ILE A 179      29.017   8.519   2.972  1.00 12.500          H  
ATOM   2995 2HG1 ILE A 179      30.466   8.030   3.851  1.00 12.500          H  
ATOM   2996 1HG2 ILE A 179      32.523   9.510   3.950  1.00 12.500          H  
ATOM   2997 2HG2 ILE A 179      32.492  11.147   3.327  1.00 12.500          H  
ATOM   2998 3HG2 ILE A 179      31.621  10.771   4.813  1.00 12.500          H  
ATOM   2999 1HD1 ILE A 179      28.593   8.216   5.369  1.00 12.500          H  
ATOM   3000 2HD1 ILE A 179      29.817   9.413   5.777  1.00 12.500          H  
ATOM   3001 3HD1 ILE A 179      28.358   9.909   4.925  1.00 12.500          H  
ATOM   3002  N   LEU A 180      31.038  12.495   1.163  1.00  7.180          N  
ATOM   3003  CA  LEU A 180      31.982  13.523   0.807  1.00  7.310          C  
ATOM   3004  C   LEU A 180      31.295  14.904   0.708  1.00  7.200          C  
ATOM   3005  O   LEU A 180      31.966  15.930   0.825  1.00  7.360          O  
ATOM   3006  CB  LEU A 180      32.726  13.113  -0.468  1.00 10.180          C  
ATOM   3007  CG  LEU A 180      33.579  11.789  -0.428  1.00 10.180          C  
ATOM   3008  CD1 LEU A 180      34.186  11.567  -1.802  1.00 10.180          C  
ATOM   3009  CD2 LEU A 180      34.659  11.873   0.632  1.00 10.180          C  
ATOM   3010  H   LEU A 180      30.699  11.825   0.461  1.00  8.620          H  
ATOM   3011  HA  LEU A 180      32.713  13.598   1.602  1.00  8.770          H  
ATOM   3012 1HB  LEU A 180      32.024  13.066  -1.306  1.00 12.220          H  
ATOM   3013 2HB  LEU A 180      33.454  13.854  -0.646  1.00 12.220          H  
ATOM   3014  HG  LEU A 180      32.927  10.939  -0.211  1.00 12.220          H  
ATOM   3015 1HD1 LEU A 180      34.766  10.650  -1.797  1.00 12.220          H  
ATOM   3016 2HD1 LEU A 180      33.400  11.500  -2.542  1.00 12.220          H  
ATOM   3017 3HD1 LEU A 180      34.838  12.403  -2.051  1.00 12.220          H  
ATOM   3018 1HD2 LEU A 180      35.238  10.967   0.638  1.00 12.220          H  
ATOM   3019 2HD2 LEU A 180      35.317  12.718   0.427  1.00 12.220          H  
ATOM   3020 3HD2 LEU A 180      34.200  11.992   1.588  1.00 12.220          H  
ATOM   3021  N   ARG A 181      29.964  14.927   0.544  1.00  7.120          N  
ATOM   3022  CA  ARG A 181      29.130  16.129   0.552  1.00  7.360          C  
ATOM   3023  C   ARG A 181      29.277  16.790   1.905  1.00  7.510          C  
ATOM   3024  O   ARG A 181      29.535  17.994   1.997  1.00  7.730          O  
ATOM   3025  CB  ARG A 181      27.658  15.792   0.331  1.00 10.210          C  
ATOM   3026  CG  ARG A 181      26.706  16.952   0.333  1.00 10.210          C  
ATOM   3027  CD  ARG A 181      25.279  16.512   0.300  1.00 10.210          C  
ATOM   3028  NE  ARG A 181      24.856  15.823   1.532  1.00 10.210          N  
ATOM   3029  CZ  ARG A 181      24.535  16.428   2.704  1.00 10.210          C  
ATOM   3030  NH1 ARG A 181      24.600  17.740   2.828  1.00 10.210          N  
ATOM   3031  NH2 ARG A 181      24.142  15.698   3.734  1.00 10.210          N  
ATOM   3032  H   ARG A 181      29.492  14.043   0.368  1.00  8.540          H  
ATOM   3033  HA  ARG A 181      29.451  16.814  -0.218  1.00  8.830          H  
ATOM   3034 1HB  ARG A 181      27.541  15.322  -0.637  1.00 12.250          H  
ATOM   3035 2HB  ARG A 181      27.331  15.086   1.083  1.00 12.250          H  
ATOM   3036 1HG  ARG A 181      26.872  17.574   1.208  1.00 12.250          H  
ATOM   3037 2HG  ARG A 181      26.876  17.521  -0.543  1.00 12.250          H  
ATOM   3038 1HD  ARG A 181      24.628  17.368   0.135  1.00 12.250          H  
ATOM   3039 2HD  ARG A 181      25.158  15.813  -0.515  1.00 12.250          H  
ATOM   3040  HE  ARG A 181      24.780  14.815   1.495  1.00 12.250          H  
ATOM   3041 1HH1 ARG A 181      24.894  18.312   2.051  1.00 12.250          H  
ATOM   3042 2HH1 ARG A 181      24.354  18.178   3.704  1.00 12.250          H  
ATOM   3043 1HH2 ARG A 181      24.080  14.695   3.648  1.00 12.250          H  
ATOM   3044 2HH2 ARG A 181      23.897  16.142   4.606  1.00 12.250          H  
ATOM   3045  N   LYS A 182      29.108  15.988   2.965  1.00  7.560          N  
ATOM   3046  CA  LYS A 182      29.242  16.485   4.326  1.00  7.930          C  
ATOM   3047  C   LYS A 182      30.634  17.047   4.550  1.00  7.820          C  
ATOM   3048  O   LYS A 182      30.786  18.104   5.165  1.00  8.020          O  
ATOM   3049  CB  LYS A 182      28.970  15.367   5.325  1.00 10.950          C  
ATOM   3050  CG  LYS A 182      27.531  14.940   5.377  1.00 10.950          C  
ATOM   3051  CD  LYS A 182      27.322  13.786   6.335  1.00 10.950          C  
ATOM   3052  CE  LYS A 182      25.915  13.275   6.217  1.00 10.950          C  
ATOM   3053  NZ  LYS A 182      25.635  12.131   7.092  1.00 10.950          N  
ATOM   3054  H   LYS A 182      28.837  15.012   2.802  1.00  9.070          H  
ATOM   3055  HA  LYS A 182      28.520  17.288   4.478  1.00  9.520          H  
ATOM   3056 1HB  LYS A 182      29.565  14.492   5.052  1.00 13.140          H  
ATOM   3057 2HB  LYS A 182      29.280  15.679   6.321  1.00 13.140          H  
ATOM   3058 1HG  LYS A 182      26.925  15.784   5.703  1.00 13.140          H  
ATOM   3059 2HG  LYS A 182      27.201  14.653   4.382  1.00 13.140          H  
ATOM   3060 1HD  LYS A 182      28.013  12.976   6.083  1.00 13.140          H  
ATOM   3061 2HD  LYS A 182      27.509  14.105   7.358  1.00 13.140          H  
ATOM   3062 1HE  LYS A 182      25.209  14.072   6.442  1.00 13.140          H  
ATOM   3063 2HE  LYS A 182      25.768  12.962   5.190  1.00 13.140          H  
ATOM   3064 1HZ  LYS A 182      24.669  11.848   6.879  1.00 13.140          H  
ATOM   3065 2HZ  LYS A 182      26.254  11.368   6.881  1.00 13.140          H  
ATOM   3066 3HZ  LYS A 182      25.726  12.381   8.068  1.00 13.140          H  
ATOM   3067  N   MET A 183      31.654  16.355   4.031  1.00  7.650          N  
ATOM   3068  CA  MET A 183      33.012  16.845   4.172  1.00  7.780          C  
ATOM   3069  C   MET A 183      33.185  18.181   3.446  1.00  7.630          C  
ATOM   3070  O   MET A 183      33.741  19.117   4.019  1.00  7.790          O  
ATOM   3071  CB  MET A 183      34.005  15.795   3.692  1.00 10.840          C  
ATOM   3072  CG  MET A 183      34.068  14.568   4.613  1.00 10.840          C  
ATOM   3073  SD  MET A 183      35.054  13.203   3.973  1.00 10.840          S  
ATOM   3074  CE  MET A 183      36.728  13.820   4.027  1.00 10.840          C  
ATOM   3075  H   MET A 183      31.466  15.460   3.568  1.00  9.180          H  
ATOM   3076  HA  MET A 183      33.201  17.020   5.228  1.00  9.340          H  
ATOM   3077 1HB  MET A 183      33.737  15.471   2.693  1.00 13.010          H  
ATOM   3078 2HB  MET A 183      34.993  16.241   3.635  1.00 13.010          H  
ATOM   3079 1HG  MET A 183      34.476  14.866   5.576  1.00 13.010          H  
ATOM   3080 2HG  MET A 183      33.052  14.200   4.779  1.00 13.010          H  
ATOM   3081 1HE  MET A 183      37.407  13.048   3.661  1.00 13.010          H  
ATOM   3082 2HE  MET A 183      36.821  14.705   3.398  1.00 13.010          H  
ATOM   3083 3HE  MET A 183      36.990  14.071   5.054  1.00 13.010          H  
ATOM   3084  N   ALA A 184      32.675  18.308   2.217  1.00  7.470          N  
ATOM   3085  CA  ALA A 184      32.791  19.572   1.491  1.00  7.610          C  
ATOM   3086  C   ALA A 184      32.121  20.698   2.259  1.00  7.760          C  
ATOM   3087  O   ALA A 184      32.606  21.831   2.272  1.00  7.960          O  
ATOM   3088  CB  ALA A 184      32.182  19.453   0.116  1.00 10.600          C  
ATOM   3089  H   ALA A 184      32.243  17.498   1.762  1.00  8.960          H  
ATOM   3090  HA  ALA A 184      33.844  19.812   1.400  1.00  9.130          H  
ATOM   3091 1HB  ALA A 184      32.293  20.388  -0.431  1.00 12.720          H  
ATOM   3092 2HB  ALA A 184      32.689  18.664  -0.415  1.00 12.720          H  
ATOM   3093 3HB  ALA A 184      31.123  19.213   0.208  1.00 12.720          H  
ATOM   3094  N   ALA A 185      30.981  20.403   2.896  1.00  7.830          N  
ATOM   3095  CA  ALA A 185      30.304  21.408   3.700  1.00  8.240          C  
ATOM   3096  C   ALA A 185      31.180  21.814   4.887  1.00  8.360          C  
ATOM   3097  O   ALA A 185      31.387  23.001   5.144  1.00  8.650          O  
ATOM   3098  CB  ALA A 185      28.971  20.876   4.186  1.00 11.370          C  
ATOM   3099  H   ALA A 185      30.575  19.468   2.780  1.00  9.400          H  
ATOM   3100  HA  ALA A 185      30.138  22.286   3.080  1.00  9.890          H  
ATOM   3101 1HB  ALA A 185      28.464  21.641   4.771  1.00 13.650          H  
ATOM   3102 2HB  ALA A 185      28.358  20.601   3.328  1.00 13.650          H  
ATOM   3103 3HB  ALA A 185      29.136  19.998   4.807  1.00 13.650          H  
ATOM   3104  N   ASN A 186      31.797  20.827   5.548  1.00  8.250          N  
ATOM   3105  CA  ASN A 186      32.664  21.090   6.695  1.00  8.550          C  
ATOM   3106  C   ASN A 186      33.894  21.883   6.264  1.00  8.400          C  
ATOM   3107  O   ASN A 186      34.407  22.725   7.006  1.00  8.650          O  
ATOM   3108  CB  ASN A 186      33.071  19.790   7.354  1.00 11.850          C  
ATOM   3109  CG  ASN A 186      31.933  19.134   8.091  1.00 11.850          C  
ATOM   3110  OD1 ASN A 186      30.948  19.774   8.478  1.00 11.850          O  
ATOM   3111  ND2 ASN A 186      32.050  17.849   8.292  1.00 11.850          N  
ATOM   3112  H   ASN A 186      31.579  19.856   5.299  1.00  9.900          H  
ATOM   3113  HA  ASN A 186      32.117  21.698   7.414  1.00 10.260          H  
ATOM   3114 1HB  ASN A 186      33.442  19.103   6.599  1.00 14.220          H  
ATOM   3115 2HB  ASN A 186      33.883  19.977   8.053  1.00 14.220          H  
ATOM   3116 1HD2 ASN A 186      31.326  17.353   8.770  1.00 14.220          H  
ATOM   3117 2HD2 ASN A 186      32.857  17.362   7.967  1.00 14.220          H  
ATOM   3118  N   ASN A 187      34.300  21.667   5.017  1.00  8.150          N  
ATOM   3119  CA  ASN A 187      35.431  22.313   4.390  1.00  8.230          C  
ATOM   3120  C   ASN A 187      35.028  23.561   3.601  1.00  8.290          C  
ATOM   3121  O   ASN A 187      35.860  24.122   2.875  1.00  8.600          O  
ATOM   3122  CB  ASN A 187      36.148  21.339   3.473  1.00 11.490          C  
ATOM   3123  CG  ASN A 187      36.873  20.251   4.201  1.00 11.490          C  
ATOM   3124  OD1 ASN A 187      37.598  20.507   5.171  1.00 11.490          O  
ATOM   3125  ND2 ASN A 187      36.696  19.030   3.764  1.00 11.490          N  
ATOM   3126  H   ASN A 187      33.849  20.900   4.508  1.00  9.780          H  
ATOM   3127  HA  ASN A 187      36.118  22.629   5.176  1.00  9.880          H  
ATOM   3128 1HB  ASN A 187      35.422  20.885   2.806  1.00 13.790          H  
ATOM   3129 2HB  ASN A 187      36.854  21.884   2.861  1.00 13.790          H  
ATOM   3130 1HD2 ASN A 187      37.155  18.268   4.218  1.00 13.790          H  
ATOM   3131 2HD2 ASN A 187      36.094  18.855   2.982  1.00 13.790          H  
ATOM   3132  N   ARG A 188      33.800  24.072   3.810  1.00  8.160          N  
ATOM   3133  CA  ARG A 188      33.334  25.278   3.133  1.00  8.420          C  
ATOM   3134  C   ARG A 188      34.310  26.434   3.325  1.00  8.110          C  
ATOM   3135  O   ARG A 188      34.544  27.206   2.399  1.00  8.260          O  
ATOM   3136  CB  ARG A 188      31.947  25.680   3.597  1.00 11.680          C  
ATOM   3137  CG  ARG A 188      31.370  26.891   2.883  1.00 11.680          C  
ATOM   3138  CD  ARG A 188      29.972  27.164   3.299  1.00 11.680          C  
ATOM   3139  NE  ARG A 188      29.445  28.364   2.660  1.00 11.680          N  
ATOM   3140  CZ  ARG A 188      28.898  28.428   1.422  1.00 11.680          C  
ATOM   3141  NH1 ARG A 188      28.797  27.348   0.667  1.00 11.680          N  
ATOM   3142  NH2 ARG A 188      28.462  29.591   0.965  1.00 11.680          N  
ATOM   3143  H   ARG A 188      33.132  23.581   4.413  1.00  9.790          H  
ATOM   3144  HA  ARG A 188      33.257  25.050   2.072  1.00 10.100          H  
ATOM   3145 1HB  ARG A 188      31.263  24.852   3.424  1.00 14.020          H  
ATOM   3146 2HB  ARG A 188      31.959  25.877   4.667  1.00 14.020          H  
ATOM   3147 1HG  ARG A 188      31.962  27.767   3.133  1.00 14.020          H  
ATOM   3148 2HG  ARG A 188      31.405  26.731   1.806  1.00 14.020          H  
ATOM   3149 1HD  ARG A 188      29.332  26.321   3.051  1.00 14.020          H  
ATOM   3150 2HD  ARG A 188      29.953  27.321   4.377  1.00 14.020          H  
ATOM   3151  HE  ARG A 188      29.488  29.223   3.195  1.00 14.020          H  
ATOM   3152 1HH1 ARG A 188      29.122  26.458   1.007  1.00 14.020          H  
ATOM   3153 2HH1 ARG A 188      28.386  27.411  -0.254  1.00 14.020          H  
ATOM   3154 1HH2 ARG A 188      28.536  30.421   1.539  1.00 14.020          H  
ATOM   3155 2HH2 ARG A 188      28.053  29.654   0.045  1.00 14.020          H  
ATOM   3156  N   ARG A 189      34.933  26.538   4.498  1.00  7.820          N  
ATOM   3157  CA  ARG A 189      35.899  27.610   4.715  1.00  7.760          C  
ATOM   3158  C   ARG A 189      37.023  27.528   3.669  1.00  7.680          C  
ATOM   3159  O   ARG A 189      37.552  28.558   3.249  1.00  7.950          O  
ATOM   3160  CB  ARG A 189      36.489  27.549   6.117  1.00 10.890          C  
ATOM   3161  CG  ARG A 189      35.522  27.952   7.234  1.00 10.890          C  
ATOM   3162  CD  ARG A 189      36.218  28.170   8.549  1.00 10.890          C  
ATOM   3163  NE  ARG A 189      36.819  26.937   9.069  1.00 10.890          N  
ATOM   3164  CZ  ARG A 189      36.182  26.008   9.826  1.00 10.890          C  
ATOM   3165  NH1 ARG A 189      34.914  26.160  10.156  1.00 10.890          N  
ATOM   3166  NH2 ARG A 189      36.841  24.934  10.232  1.00 10.890          N  
ATOM   3167  H   ARG A 189      34.707  25.883   5.237  1.00  9.380          H  
ATOM   3168  HA  ARG A 189      35.389  28.565   4.598  1.00  9.310          H  
ATOM   3169 1HB  ARG A 189      36.830  26.536   6.321  1.00 13.070          H  
ATOM   3170 2HB  ARG A 189      37.358  28.205   6.173  1.00 13.070          H  
ATOM   3171 1HG  ARG A 189      35.020  28.878   6.958  1.00 13.070          H  
ATOM   3172 2HG  ARG A 189      34.782  27.165   7.361  1.00 13.070          H  
ATOM   3173 1HD  ARG A 189      37.017  28.899   8.410  1.00 13.070          H  
ATOM   3174 2HD  ARG A 189      35.515  28.556   9.283  1.00 13.070          H  
ATOM   3175  HE  ARG A 189      37.795  26.770   8.851  1.00 13.070          H  
ATOM   3176 1HH1 ARG A 189      34.399  26.969   9.851  1.00 13.070          H  
ATOM   3177 2HH1 ARG A 189      34.450  25.456  10.714  1.00 13.070          H  
ATOM   3178 1HH2 ARG A 189      37.811  24.809   9.977  1.00 13.070          H  
ATOM   3179 2HH2 ARG A 189      36.375  24.234  10.789  1.00 13.070          H  
ATOM   3180  N   GLY A 190      37.414  26.300   3.279  1.00  7.540          N  
ATOM   3181  CA  GLY A 190      38.424  26.065   2.254  1.00  7.750          C  
ATOM   3182  C   GLY A 190      37.888  26.571   0.916  1.00  8.100          C  
ATOM   3183  O   GLY A 190      38.548  27.340   0.213  1.00  8.320          O  
ATOM   3184  H   GLY A 190      36.950  25.475   3.648  1.00  9.050          H  
ATOM   3185 1HA  GLY A 190      39.347  26.581   2.513  1.00  9.300          H  
ATOM   3186 2HA  GLY A 190      38.636  24.999   2.195  1.00  9.300          H  
ATOM   3187  N   THR A 191      36.650  26.165   0.603  1.00  8.390          N  
ATOM   3188  CA  THR A 191      35.934  26.511  -0.640  1.00  9.010          C  
ATOM   3189  C   THR A 191      35.913  28.010  -0.879  1.00  9.600          C  
ATOM   3190  O   THR A 191      36.063  28.483  -2.007  1.00 10.170          O  
ATOM   3191  CB  THR A 191      34.469  25.985  -0.606  1.00 12.370          C  
ATOM   3192  OG1 THR A 191      34.467  24.548  -0.566  1.00 12.370          O  
ATOM   3193  CG2 THR A 191      33.647  26.470  -1.789  1.00 12.370          C  
ATOM   3194  H   THR A 191      36.206  25.540   1.282  1.00 10.070          H  
ATOM   3195  HA  THR A 191      36.452  26.048  -1.475  1.00 10.810          H  
ATOM   3196  HB  THR A 191      33.988  26.354   0.267  1.00 14.840          H  
ATOM   3197  HG1 THR A 191      34.859  24.229   0.254  1.00 14.840          H  
ATOM   3198 1HG2 THR A 191      32.637  26.090  -1.697  1.00 14.840          H  
ATOM   3199 2HG2 THR A 191      33.609  27.557  -1.817  1.00 14.840          H  
ATOM   3200 3HG2 THR A 191      34.070  26.113  -2.681  1.00 14.840          H  
ATOM   3201  N   LEU A 192      35.687  28.756   0.183  1.00  9.640          N  
ATOM   3202  CA  LEU A 192      35.592  30.202   0.114  1.00 10.400          C  
ATOM   3203  C   LEU A 192      36.928  30.950   0.297  1.00 10.440          C  
ATOM   3204  O   LEU A 192      36.930  32.185   0.352  1.00 11.130          O  
ATOM   3205  CB  LEU A 192      34.623  30.671   1.200  1.00 14.260          C  
ATOM   3206  CG  LEU A 192      33.163  30.132   1.119  1.00 14.260          C  
ATOM   3207  CD1 LEU A 192      32.413  30.635   2.328  1.00 14.260          C  
ATOM   3208  CD2 LEU A 192      32.481  30.564  -0.178  1.00 14.260          C  
ATOM   3209  H   LEU A 192      35.515  28.272   1.070  1.00 11.570          H  
ATOM   3210  HA  LEU A 192      35.209  30.464  -0.859  1.00 12.480          H  
ATOM   3211 1HB  LEU A 192      35.034  30.355   2.162  1.00 17.110          H  
ATOM   3212 2HB  LEU A 192      34.584  31.757   1.182  1.00 17.110          H  
ATOM   3213  HG  LEU A 192      33.176  29.044   1.160  1.00 17.110          H  
ATOM   3214 1HD1 LEU A 192      31.404  30.259   2.309  1.00 17.110          H  
ATOM   3215 2HD1 LEU A 192      32.914  30.289   3.234  1.00 17.110          H  
ATOM   3216 3HD1 LEU A 192      32.393  31.722   2.315  1.00 17.110          H  
ATOM   3217 1HD2 LEU A 192      31.467  30.174  -0.198  1.00 17.110          H  
ATOM   3218 2HD2 LEU A 192      32.454  31.652  -0.235  1.00 17.110          H  
ATOM   3219 3HD2 LEU A 192      33.021  30.171  -1.028  1.00 17.110          H  
ATOM   3220  N   SER A 193      38.045  30.229   0.454  1.00  9.860          N  
ATOM   3221  CA  SER A 193      39.342  30.855   0.703  1.00  9.980          C  
ATOM   3222  C   SER A 193      39.992  31.389  -0.562  1.00 10.110          C  
ATOM   3223  O   SER A 193      39.629  31.045  -1.689  1.00 10.480          O  
ATOM   3224  CB  SER A 193      40.330  29.887   1.320  1.00 13.920          C  
ATOM   3225  OG  SER A 193      40.776  28.972   0.366  1.00 13.920          O  
ATOM   3226  H   SER A 193      38.009  29.212   0.389  1.00 11.830          H  
ATOM   3227  HA  SER A 193      39.191  31.689   1.390  1.00 11.980          H  
ATOM   3228 1HB  SER A 193      41.175  30.435   1.729  1.00 16.710          H  
ATOM   3229 2HB  SER A 193      39.852  29.354   2.141  1.00 16.710          H  
ATOM   3230  HG  SER A 193      40.024  28.343   0.234  1.00 16.710          H  
ATOM   3231  N   SER A 194      41.054  32.161  -0.363  1.00  9.990          N  
ATOM   3232  CA  SER A 194      41.839  32.751  -1.437  1.00 10.240          C  
ATOM   3233  C   SER A 194      42.719  31.746  -2.174  1.00 10.500          C  
ATOM   3234  O   SER A 194      43.333  32.081  -3.187  1.00 10.820          O  
ATOM   3235  CB  SER A 194      42.703  33.860  -0.875  1.00 14.240          C  
ATOM   3236  OG  SER A 194      43.661  33.344   0.010  1.00 14.240          O  
ATOM   3237  H   SER A 194      41.324  32.390   0.584  1.00 11.990          H  
ATOM   3238  HA  SER A 194      41.145  33.182  -2.160  1.00 12.290          H  
ATOM   3239 1HB  SER A 194      43.203  34.377  -1.693  1.00 17.080          H  
ATOM   3240 2HB  SER A 194      42.079  34.587  -0.360  1.00 17.080          H  
ATOM   3241  HG  SER A 194      44.215  34.090   0.265  1.00 17.080          H  
ATOM   3242  N   GLY A 195      42.827  30.520  -1.652  1.00 10.630          N  
ATOM   3243  CA  GLY A 195      43.667  29.513  -2.283  1.00 11.150          C  
ATOM   3244  C   GLY A 195      42.909  28.708  -3.336  1.00 11.310          C  
ATOM   3245  O   GLY A 195      43.478  27.816  -3.969  1.00 11.820          O  
ATOM   3246  H   GLY A 195      42.279  30.267  -0.831  1.00 12.760          H  
ATOM   3247 1HA  GLY A 195      44.527  29.996  -2.743  1.00 13.380          H  
ATOM   3248 2HA  GLY A 195      44.049  28.839  -1.519  1.00 13.380          H  
ATOM   3249  N   LYS A 196      41.622  29.001  -3.505  1.00 11.050          N  
ATOM   3250  CA  LYS A 196      40.771  28.282  -4.436  1.00 11.340          C  
ATOM   3251  C   LYS A 196      40.205  29.251  -5.489  1.00 11.870          C  
ATOM   3252  O   LYS A 196      40.523  30.442  -5.453  1.00 12.450          O  
ATOM   3253  CB  LYS A 196      39.691  27.555  -3.656  1.00 15.760          C  
ATOM   3254  CG  LYS A 196      40.168  26.562  -2.586  1.00 15.760          C  
ATOM   3255  CD  LYS A 196      40.869  25.340  -3.184  1.00 15.760          C  
ATOM   3256  CE  LYS A 196      41.233  24.329  -2.104  1.00 15.760          C  
ATOM   3257  NZ  LYS A 196      41.988  23.158  -2.657  1.00 15.760          N  
ATOM   3258  H   LYS A 196      41.192  29.750  -2.951  1.00 13.260          H  
ATOM   3259  HA  LYS A 196      41.368  27.548  -4.972  1.00 13.610          H  
ATOM   3260 1HB  LYS A 196      38.993  28.268  -3.201  1.00 18.910          H  
ATOM   3261 2HB  LYS A 196      39.179  26.967  -4.328  1.00 18.910          H  
ATOM   3262 1HG  LYS A 196      40.839  27.066  -1.891  1.00 18.910          H  
ATOM   3263 2HG  LYS A 196      39.297  26.221  -2.025  1.00 18.910          H  
ATOM   3264 1HD  LYS A 196      40.211  24.864  -3.913  1.00 18.910          H  
ATOM   3265 2HD  LYS A 196      41.785  25.646  -3.687  1.00 18.910          H  
ATOM   3266 1HE  LYS A 196      41.846  24.821  -1.350  1.00 18.910          H  
ATOM   3267 2HE  LYS A 196      40.320  23.971  -1.638  1.00 18.910          H  
ATOM   3268 1HZ  LYS A 196      42.207  22.513  -1.910  1.00 18.910          H  
ATOM   3269 2HZ  LYS A 196      41.424  22.687  -3.350  1.00 18.910          H  
ATOM   3270 3HZ  LYS A 196      42.847  23.481  -3.085  1.00 18.910          H  
ATOM   3271  N   THR A 197      39.421  28.760  -6.470  1.00 11.840          N  
ATOM   3272  CA  THR A 197      38.869  29.704  -7.459  1.00 12.500          C  
ATOM   3273  C   THR A 197      37.609  30.414  -7.006  1.00 12.640          C  
ATOM   3274  O   THR A 197      36.980  30.038  -6.019  1.00 12.530          O  
ATOM   3275  CB  THR A 197      38.606  29.069  -8.848  1.00 17.240          C  
ATOM   3276  OG1 THR A 197      38.046  30.084  -9.712  1.00 17.240          O  
ATOM   3277  CG2 THR A 197      37.679  27.887  -8.779  1.00 17.240          C  
ATOM   3278  H   THR A 197      39.146  27.773  -6.494  1.00 14.210          H  
ATOM   3279  HA  THR A 197      39.618  30.480  -7.624  1.00 15.000          H  
ATOM   3280  HB  THR A 197      39.551  28.739  -9.280  1.00 20.680          H  
ATOM   3281  HG1 THR A 197      38.723  30.765  -9.936  1.00 20.680          H  
ATOM   3282 1HG2 THR A 197      37.524  27.488  -9.780  1.00 20.680          H  
ATOM   3283 2HG2 THR A 197      38.132  27.141  -8.187  1.00 20.680          H  
ATOM   3284 3HG2 THR A 197      36.727  28.168  -8.350  1.00 20.680          H  
ATOM   3285  N   GLN A 198      37.216  31.431  -7.781  1.00 13.050          N  
ATOM   3286  CA  GLN A 198      35.998  32.206  -7.553  1.00 13.380          C  
ATOM   3287  C   GLN A 198      34.765  31.392  -7.920  1.00 13.420          C  
ATOM   3288  O   GLN A 198      33.631  31.715  -7.547  1.00 13.670          O  
ATOM   3289  CB  GLN A 198      36.051  33.532  -8.333  1.00 18.600          C  
ATOM   3290  CG  GLN A 198      35.987  33.417  -9.874  1.00 18.600          C  
ATOM   3291  CD  GLN A 198      37.361  33.184 -10.524  1.00 18.600          C  
ATOM   3292  OE1 GLN A 198      38.258  32.551  -9.930  1.00 18.600          O  
ATOM   3293  NE2 GLN A 198      37.538  33.701 -11.732  1.00 18.600          N  
ATOM   3294  H   GLN A 198      37.806  31.664  -8.577  1.00 15.660          H  
ATOM   3295  HA  GLN A 198      35.937  32.441  -6.490  1.00 16.060          H  
ATOM   3296 1HB  GLN A 198      35.220  34.164  -8.018  1.00 22.320          H  
ATOM   3297 2HB  GLN A 198      36.969  34.060  -8.080  1.00 22.320          H  
ATOM   3298 1HG  GLN A 198      35.334  32.604 -10.161  1.00 22.320          H  
ATOM   3299 2HG  GLN A 198      35.592  34.353 -10.264  1.00 22.320          H  
ATOM   3300 1HE2 GLN A 198      38.416  33.588 -12.204  1.00 22.320          H  
ATOM   3301 2HE2 GLN A 198      36.799  34.208 -12.179  1.00 22.320          H  
ATOM   3302  N   GLN A 199      34.985  30.318  -8.663  1.00 13.280          N  
ATOM   3303  CA  GLN A 199      33.904  29.437  -9.046  1.00 13.360          C  
ATOM   3304  C   GLN A 199      33.675  28.516  -7.869  1.00 13.330          C  
ATOM   3305  O   GLN A 199      34.035  27.345  -7.909  1.00 13.520          O  
ATOM   3306  CB  GLN A 199      34.226  28.612 -10.302  1.00 18.670          C  
ATOM   3307  CG  GLN A 199      34.477  29.414 -11.562  1.00 18.670          C  
ATOM   3308  CD  GLN A 199      33.237  30.114 -12.072  1.00 18.670          C  
ATOM   3309  OE1 GLN A 199      32.219  29.495 -12.417  1.00 18.670          O  
ATOM   3310  NE2 GLN A 199      33.304  31.433 -12.124  1.00 18.670          N  
ATOM   3311  H   GLN A 199      35.950  30.126  -8.943  1.00 15.940          H  
ATOM   3312  HA  GLN A 199      32.999  30.018  -9.215  1.00 16.030          H  
ATOM   3313 1HB  GLN A 199      35.102  28.009 -10.126  1.00 22.410          H  
ATOM   3314 2HB  GLN A 199      33.403  27.931 -10.504  1.00 22.410          H  
ATOM   3315 1HG  GLN A 199      35.235  30.168 -11.350  1.00 22.410          H  
ATOM   3316 2HG  GLN A 199      34.832  28.739 -12.341  1.00 22.410          H  
ATOM   3317 1HE2 GLN A 199      32.517  31.962 -12.449  1.00 22.410          H  
ATOM   3318 2HE2 GLN A 199      34.138  31.905 -11.845  1.00 22.410          H  
ATOM   3319  N   TYR A 200      33.008  29.029  -6.850  1.00 13.240          N  
ATOM   3320  CA  TYR A 200      32.821  28.306  -5.600  1.00 13.410          C  
ATOM   3321  C   TYR A 200      32.206  26.936  -5.828  1.00 12.580          C  
ATOM   3322  O   TYR A 200      32.538  26.002  -5.105  1.00 11.830          O  
ATOM   3323  CB  TYR A 200      32.024  29.146  -4.606  1.00 18.710          C  
ATOM   3324  CG  TYR A 200      32.810  30.375  -4.051  1.00 18.710          C  
ATOM   3325  CD1 TYR A 200      34.211  30.365  -3.899  1.00 18.710          C  
ATOM   3326  CD2 TYR A 200      32.117  31.517  -3.696  1.00 18.710          C  
ATOM   3327  CE1 TYR A 200      34.864  31.454  -3.415  1.00 18.710          C  
ATOM   3328  CE2 TYR A 200      32.798  32.617  -3.199  1.00 18.710          C  
ATOM   3329  CZ  TYR A 200      34.168  32.575  -3.059  1.00 18.710          C  
ATOM   3330  OH  TYR A 200      34.850  33.655  -2.565  1.00 18.710          O  
ATOM   3331  H   TYR A 200      32.751  30.019  -6.933  1.00 15.890          H  
ATOM   3332  HA  TYR A 200      33.795  28.102  -5.180  1.00 16.090          H  
ATOM   3333 1HB  TYR A 200      31.114  29.509  -5.084  1.00 22.450          H  
ATOM   3334 2HB  TYR A 200      31.727  28.523  -3.762  1.00 22.450          H  
ATOM   3335  HD1 TYR A 200      34.813  29.519  -4.151  1.00 22.450          H  
ATOM   3336  HD2 TYR A 200      31.035  31.554  -3.805  1.00 22.450          H  
ATOM   3337  HE1 TYR A 200      35.951  31.418  -3.305  1.00 22.450          H  
ATOM   3338  HE2 TYR A 200      32.250  33.515  -2.917  1.00 22.450          H  
ATOM   3339  HH  TYR A 200      35.785  33.429  -2.483  1.00 22.450          H  
ATOM   3340  N   LEU A 201      31.300  26.795  -6.793  1.00 12.870          N  
ATOM   3341  CA  LEU A 201      30.751  25.471  -7.061  1.00 12.310          C  
ATOM   3342  C   LEU A 201      31.849  24.496  -7.530  1.00 11.940          C  
ATOM   3343  O   LEU A 201      31.780  23.306  -7.220  1.00 11.260          O  
ATOM   3344  CB  LEU A 201      29.647  25.549  -8.107  1.00 17.460          C  
ATOM   3345  CG  LEU A 201      28.309  26.202  -7.700  1.00 17.460          C  
ATOM   3346  CD1 LEU A 201      27.447  26.346  -8.950  1.00 17.460          C  
ATOM   3347  CD2 LEU A 201      27.582  25.332  -6.659  1.00 17.460          C  
ATOM   3348  H   LEU A 201      31.021  27.592  -7.346  1.00 15.440          H  
ATOM   3349  HA  LEU A 201      30.345  25.078  -6.137  1.00 14.770          H  
ATOM   3350 1HB  LEU A 201      30.036  26.158  -8.905  1.00 20.950          H  
ATOM   3351 2HB  LEU A 201      29.448  24.548  -8.489  1.00 20.950          H  
ATOM   3352  HG  LEU A 201      28.489  27.193  -7.285  1.00 20.950          H  
ATOM   3353 1HD1 LEU A 201      26.497  26.813  -8.687  1.00 20.950          H  
ATOM   3354 2HD1 LEU A 201      27.963  26.969  -9.683  1.00 20.950          H  
ATOM   3355 3HD1 LEU A 201      27.258  25.364  -9.381  1.00 20.950          H  
ATOM   3356 1HD2 LEU A 201      26.633  25.802  -6.399  1.00 20.950          H  
ATOM   3357 2HD2 LEU A 201      27.392  24.344  -7.078  1.00 20.950          H  
ATOM   3358 3HD2 LEU A 201      28.175  25.228  -5.757  1.00 20.950          H  
ATOM   3359  N   PHE A 202      32.850  24.980  -8.289  1.00 12.490          N  
ATOM   3360  CA  PHE A 202      33.962  24.146  -8.754  1.00 12.350          C  
ATOM   3361  C   PHE A 202      34.656  23.586  -7.544  1.00 11.590          C  
ATOM   3362  O   PHE A 202      34.930  22.388  -7.434  1.00 11.170          O  
ATOM   3363  CB  PHE A 202      35.009  24.970  -9.538  1.00 17.350          C  
ATOM   3364  CG  PHE A 202      36.249  24.227  -9.954  1.00 17.350          C  
ATOM   3365  CD1 PHE A 202      36.346  23.586 -11.163  1.00 17.350          C  
ATOM   3366  CD2 PHE A 202      37.339  24.161  -9.087  1.00 17.350          C  
ATOM   3367  CE1 PHE A 202      37.481  22.897 -11.508  1.00 17.350          C  
ATOM   3368  CE2 PHE A 202      38.468  23.477  -9.423  1.00 17.350          C  
ATOM   3369  CZ  PHE A 202      38.544  22.840 -10.636  1.00 17.350          C  
ATOM   3370  H   PHE A 202      32.897  25.972  -8.500  1.00 14.990          H  
ATOM   3371  HA  PHE A 202      33.577  23.327  -9.357  1.00 14.820          H  
ATOM   3372 1HB  PHE A 202      34.552  25.401 -10.416  1.00 20.820          H  
ATOM   3373 2HB  PHE A 202      35.350  25.779  -8.933  1.00 20.820          H  
ATOM   3374  HD1 PHE A 202      35.530  23.631 -11.852  1.00 20.820          H  
ATOM   3375  HD2 PHE A 202      37.290  24.662  -8.124  1.00 20.820          H  
ATOM   3376  HE1 PHE A 202      37.540  22.394 -12.476  1.00 20.820          H  
ATOM   3377  HE2 PHE A 202      39.307  23.434  -8.729  1.00 20.820          H  
ATOM   3378  HZ  PHE A 202      39.444  22.291 -10.908  1.00 20.820          H  
ATOM   3379  N   ASN A 203      34.973  24.502  -6.633  1.00 11.520          N  
ATOM   3380  CA  ASN A 203      35.732  24.176  -5.445  1.00 10.950          C  
ATOM   3381  C   ASN A 203      34.966  23.218  -4.546  1.00 10.140          C  
ATOM   3382  O   ASN A 203      35.511  22.208  -4.084  1.00  9.700          O  
ATOM   3383  CB  ASN A 203      35.960  25.430  -4.655  1.00 15.560          C  
ATOM   3384  CG  ASN A 203      36.826  26.414  -5.244  1.00 15.560          C  
ATOM   3385  OD1 ASN A 203      37.678  26.205  -6.130  1.00 15.560          O  
ATOM   3386  ND2 ASN A 203      36.619  27.597  -4.749  1.00 15.560          N  
ATOM   3387  H   ASN A 203      34.687  25.467  -6.832  1.00 13.820          H  
ATOM   3388  HA  ASN A 203      36.672  23.708  -5.733  1.00 13.140          H  
ATOM   3389 1HB  ASN A 203      35.015  25.913  -4.560  1.00 18.670          H  
ATOM   3390 2HB  ASN A 203      36.314  25.180  -3.657  1.00 18.670          H  
ATOM   3391 1HD2 ASN A 203      37.109  28.415  -5.096  1.00 18.670          H  
ATOM   3392 2HD2 ASN A 203      35.972  27.734  -3.980  1.00 18.670          H  
ATOM   3393  N   TRP A 204      33.691  23.535  -4.308  1.00 10.100          N  
ATOM   3394  CA  TRP A 204      32.866  22.741  -3.427  1.00  9.510          C  
ATOM   3395  C   TRP A 204      32.716  21.338  -3.969  1.00  9.310          C  
ATOM   3396  O   TRP A 204      32.841  20.372  -3.221  1.00  8.830          O  
ATOM   3397  CB  TRP A 204      31.494  23.369  -3.241  1.00 13.550          C  
ATOM   3398  CG  TRP A 204      30.668  22.646  -2.243  1.00 13.550          C  
ATOM   3399  CD1 TRP A 204      30.644  22.875  -0.900  1.00 13.550          C  
ATOM   3400  CD2 TRP A 204      29.746  21.564  -2.479  1.00 13.550          C  
ATOM   3401  NE1 TRP A 204      29.771  22.020  -0.297  1.00 13.550          N  
ATOM   3402  CE2 TRP A 204      29.218  21.206  -1.245  1.00 13.550          C  
ATOM   3403  CE3 TRP A 204      29.331  20.884  -3.622  1.00 13.550          C  
ATOM   3404  CZ2 TRP A 204      28.299  20.191  -1.118  1.00 13.550          C  
ATOM   3405  CZ3 TRP A 204      28.416  19.877  -3.501  1.00 13.550          C  
ATOM   3406  CH2 TRP A 204      27.912  19.539  -2.287  1.00 13.550          C  
ATOM   3407  H   TRP A 204      33.295  24.383  -4.718  1.00 12.120          H  
ATOM   3408  HA  TRP A 204      33.348  22.692  -2.453  1.00 11.410          H  
ATOM   3409 1HB  TRP A 204      31.603  24.400  -2.928  1.00 16.260          H  
ATOM   3410 2HB  TRP A 204      30.967  23.378  -4.194  1.00 16.260          H  
ATOM   3411  HD1 TRP A 204      31.236  23.633  -0.381  1.00 16.260          H  
ATOM   3412  HE1 TRP A 204      29.560  21.983   0.689  1.00 16.260          H  
ATOM   3413  HE3 TRP A 204      29.726  21.149  -4.587  1.00 16.260          H  
ATOM   3414  HZ2 TRP A 204      27.880  19.904  -0.151  1.00 16.260          H  
ATOM   3415  HZ3 TRP A 204      28.101  19.354  -4.402  1.00 16.260          H  
ATOM   3416  HH2 TRP A 204      27.194  18.750  -2.242  1.00 16.260          H  
ATOM   3417  N   LYS A 205      32.415  21.205  -5.269  1.00  9.800          N  
ATOM   3418  CA  LYS A 205      32.273  19.874  -5.837  1.00  9.770          C  
ATOM   3419  C   LYS A 205      33.600  19.124  -5.804  1.00  9.660          C  
ATOM   3420  O   LYS A 205      33.629  17.935  -5.471  1.00  9.490          O  
ATOM   3421  CB  LYS A 205      31.687  19.907  -7.250  1.00 13.690          C  
ATOM   3422  CG  LYS A 205      30.195  20.311  -7.302  1.00 13.690          C  
ATOM   3423  CD  LYS A 205      29.651  20.231  -8.712  1.00 13.690          C  
ATOM   3424  CE  LYS A 205      28.268  20.830  -8.862  1.00 13.690          C  
ATOM   3425  NZ  LYS A 205      27.757  20.658 -10.264  1.00 13.690          N  
ATOM   3426  H   LYS A 205      32.292  22.024  -5.872  1.00 11.760          H  
ATOM   3427  HA  LYS A 205      31.574  19.314  -5.216  1.00 11.720          H  
ATOM   3428 1HB  LYS A 205      32.247  20.637  -7.847  1.00 16.430          H  
ATOM   3429 2HB  LYS A 205      31.811  18.948  -7.731  1.00 16.430          H  
ATOM   3430 1HG  LYS A 205      29.624  19.645  -6.659  1.00 16.430          H  
ATOM   3431 2HG  LYS A 205      30.087  21.332  -6.939  1.00 16.430          H  
ATOM   3432 1HD  LYS A 205      30.293  20.788  -9.349  1.00 16.430          H  
ATOM   3433 2HD  LYS A 205      29.640  19.194  -9.060  1.00 16.430          H  
ATOM   3434 1HE  LYS A 205      27.567  20.386  -8.161  1.00 16.430          H  
ATOM   3435 2HE  LYS A 205      28.350  21.899  -8.656  1.00 16.430          H  
ATOM   3436 1HZ  LYS A 205      26.862  21.103 -10.368  1.00 16.430          H  
ATOM   3437 2HZ  LYS A 205      28.446  21.072 -10.933  1.00 16.430          H  
ATOM   3438 3HZ  LYS A 205      27.641  19.653 -10.503  1.00 16.430          H  
ATOM   3439  N   ALA A 206      34.732  19.813  -6.031  1.00  9.890          N  
ATOM   3440  CA  ALA A 206      36.016  19.121  -5.977  1.00 10.000          C  
ATOM   3441  C   ALA A 206      36.203  18.463  -4.603  1.00  9.490          C  
ATOM   3442  O   ALA A 206      36.660  17.318  -4.509  1.00  9.640          O  
ATOM   3443  CB  ALA A 206      37.149  20.091  -6.261  1.00 13.960          C  
ATOM   3444  H   ALA A 206      34.708  20.795  -6.327  1.00 11.870          H  
ATOM   3445  HA  ALA A 206      36.011  18.340  -6.738  1.00 12.000          H  
ATOM   3446 1HB  ALA A 206      38.097  19.560  -6.239  1.00 16.750          H  
ATOM   3447 2HB  ALA A 206      36.999  20.539  -7.246  1.00 16.750          H  
ATOM   3448 3HB  ALA A 206      37.150  20.873  -5.507  1.00 16.750          H  
ATOM   3449  N   PHE A 207      35.743  19.131  -3.539  1.00  9.020          N  
ATOM   3450  CA  PHE A 207      35.831  18.582  -2.186  1.00  8.620          C  
ATOM   3451  C   PHE A 207      34.959  17.339  -1.957  1.00  8.550          C  
ATOM   3452  O   PHE A 207      35.132  16.663  -0.936  1.00  8.660          O  
ATOM   3453  CB  PHE A 207      35.442  19.592  -1.104  1.00 12.230          C  
ATOM   3454  CG  PHE A 207      36.451  20.624  -0.701  1.00 12.230          C  
ATOM   3455  CD1 PHE A 207      36.341  21.936  -1.105  1.00 12.230          C  
ATOM   3456  CD2 PHE A 207      37.503  20.276   0.130  1.00 12.230          C  
ATOM   3457  CE1 PHE A 207      37.261  22.878  -0.706  1.00 12.230          C  
ATOM   3458  CE2 PHE A 207      38.424  21.220   0.536  1.00 12.230          C  
ATOM   3459  CZ  PHE A 207      38.301  22.523   0.116  1.00 12.230          C  
ATOM   3460  H   PHE A 207      35.408  20.093  -3.680  1.00 10.820          H  
ATOM   3461  HA  PHE A 207      36.868  18.297  -2.019  1.00 10.340          H  
ATOM   3462 1HB  PHE A 207      34.553  20.121  -1.432  1.00 14.670          H  
ATOM   3463 2HB  PHE A 207      35.183  19.031  -0.225  1.00 14.670          H  
ATOM   3464  HD1 PHE A 207      35.518  22.231  -1.737  1.00 14.670          H  
ATOM   3465  HD2 PHE A 207      37.596  19.241   0.469  1.00 14.670          H  
ATOM   3466  HE1 PHE A 207      37.159  23.900  -1.037  1.00 14.670          H  
ATOM   3467  HE2 PHE A 207      39.245  20.934   1.196  1.00 14.670          H  
ATOM   3468  HZ  PHE A 207      39.022  23.269   0.435  1.00 14.670          H  
ATOM   3469  N   THR A 208      33.999  17.052  -2.860  1.00  8.550          N  
ATOM   3470  CA  THR A 208      33.119  15.900  -2.711  1.00  8.620          C  
ATOM   3471  C   THR A 208      33.615  14.793  -3.647  1.00  8.950          C  
ATOM   3472  O   THR A 208      32.946  13.770  -3.828  1.00  8.990          O  
ATOM   3473  CB  THR A 208      31.633  16.131  -3.087  1.00 12.040          C  
ATOM   3474  OG1 THR A 208      31.501  16.325  -4.478  1.00 12.040          O  
ATOM   3475  CG2 THR A 208      31.143  17.339  -2.412  1.00 12.040          C  
ATOM   3476  H   THR A 208      33.903  17.598  -3.712  1.00 10.260          H  
ATOM   3477  HA  THR A 208      33.161  15.592  -1.686  1.00 10.340          H  
ATOM   3478  HB  THR A 208      31.036  15.272  -2.775  1.00 14.450          H  
ATOM   3479  HG1 THR A 208      31.533  15.443  -4.892  1.00 14.450          H  
ATOM   3480 1HG2 THR A 208      30.104  17.504  -2.658  1.00 14.450          H  
ATOM   3481 2HG2 THR A 208      31.251  17.192  -1.363  1.00 14.450          H  
ATOM   3482 3HG2 THR A 208      31.725  18.196  -2.722  1.00 14.450          H  
ATOM   3483  N   GLY A 209      34.732  15.047  -4.351  1.00  9.330          N  
ATOM   3484  CA  GLY A 209      35.264  14.110  -5.330  1.00  9.780          C  
ATOM   3485  C   GLY A 209      34.552  14.207  -6.685  1.00 10.020          C  
ATOM   3486  O   GLY A 209      34.577  13.250  -7.472  1.00 10.360          O  
ATOM   3487  H   GLY A 209      35.258  15.911  -4.191  1.00 11.200          H  
ATOM   3488 1HA  GLY A 209      36.328  14.315  -5.464  1.00 11.740          H  
ATOM   3489 2HA  GLY A 209      35.179  13.096  -4.941  1.00 11.740          H  
ATOM   3490  N   TRP A 210      33.851  15.330  -6.920  1.00 10.070          N  
ATOM   3491  CA  TRP A 210      33.087  15.581  -8.133  1.00 10.520          C  
ATOM   3492  C   TRP A 210      33.690  16.641  -9.040  1.00 11.020          C  
ATOM   3493  O   TRP A 210      34.388  17.547  -8.600  1.00 11.370          O  
ATOM   3494  CB  TRP A 210      31.644  16.013  -7.805  1.00 14.550          C  
ATOM   3495  CG  TRP A 210      30.702  14.908  -7.365  1.00 14.550          C  
ATOM   3496  CD1 TRP A 210      31.006  13.691  -6.827  1.00 14.550          C  
ATOM   3497  CD2 TRP A 210      29.257  14.937  -7.479  1.00 14.550          C  
ATOM   3498  NE1 TRP A 210      29.864  12.980  -6.598  1.00 14.550          N  
ATOM   3499  CE2 TRP A 210      28.786  13.716  -7.011  1.00 14.550          C  
ATOM   3500  CE3 TRP A 210      28.339  15.889  -7.941  1.00 14.550          C  
ATOM   3501  CZ2 TRP A 210      27.439  13.407  -6.996  1.00 14.550          C  
ATOM   3502  CZ3 TRP A 210      26.985  15.578  -7.914  1.00 14.550          C  
ATOM   3503  CH2 TRP A 210      26.552  14.368  -7.457  1.00 14.550          C  
ATOM   3504  H   TRP A 210      33.881  16.115  -6.261  1.00 12.080          H  
ATOM   3505  HA  TRP A 210      33.041  14.650  -8.694  1.00 12.620          H  
ATOM   3506 1HB  TRP A 210      31.692  16.717  -6.983  1.00 17.460          H  
ATOM   3507 2HB  TRP A 210      31.211  16.556  -8.641  1.00 17.460          H  
ATOM   3508  HD1 TRP A 210      32.000  13.330  -6.598  1.00 17.460          H  
ATOM   3509  HE1 TRP A 210      29.834  12.064  -6.177  1.00 17.460          H  
ATOM   3510  HE3 TRP A 210      28.675  16.854  -8.314  1.00 17.460          H  
ATOM   3511  HZ2 TRP A 210      27.074  12.453  -6.630  1.00 17.460          H  
ATOM   3512  HZ3 TRP A 210      26.276  16.325  -8.275  1.00 17.460          H  
ATOM   3513  HH2 TRP A 210      25.489  14.160  -7.451  1.00 17.460          H  
ATOM   3514  N   ASP A 211      33.416  16.517 -10.327  1.00 11.130          N  
ATOM   3515  CA  ASP A 211      33.770  17.529 -11.297  1.00 11.670          C  
ATOM   3516  C   ASP A 211      32.730  18.629 -11.213  1.00 11.920          C  
ATOM   3517  O   ASP A 211      31.571  18.375 -10.873  1.00 12.410          O  
ATOM   3518  CB  ASP A 211      33.824  17.001 -12.736  1.00 16.120          C  
ATOM   3519  CG  ASP A 211      34.476  18.006 -13.691  1.00 16.120          C  
ATOM   3520  OD1 ASP A 211      35.678  18.011 -13.781  1.00 16.120          O  
ATOM   3521  OD2 ASP A 211      33.754  18.821 -14.277  1.00 16.120          O  
ATOM   3522  H   ASP A 211      32.849  15.741 -10.621  1.00 13.360          H  
ATOM   3523  HA  ASP A 211      34.743  17.947 -11.039  1.00 14.000          H  
ATOM   3524 1HB  ASP A 211      34.389  16.076 -12.765  1.00 19.350          H  
ATOM   3525 2HB  ASP A 211      32.828  16.794 -13.095  1.00 19.350          H  
ATOM   3526  N   TYR A 212      33.123  19.827 -11.598  1.00 11.730          N  
ATOM   3527  CA  TYR A 212      32.253  20.990 -11.633  1.00 12.130          C  
ATOM   3528  C   TYR A 212      31.001  20.721 -12.485  1.00 12.480          C  
ATOM   3529  O   TYR A 212      29.879  21.138 -12.142  1.00 13.160          O  
ATOM   3530  CB  TYR A 212      33.061  22.181 -12.141  1.00 16.820          C  
ATOM   3531  CG  TYR A 212      32.399  23.574 -12.113  1.00 16.820          C  
ATOM   3532  CD1 TYR A 212      31.226  23.821 -11.412  1.00 16.820          C  
ATOM   3533  CD2 TYR A 212      33.025  24.632 -12.769  1.00 16.820          C  
ATOM   3534  CE1 TYR A 212      30.693  25.074 -11.392  1.00 16.820          C  
ATOM   3535  CE2 TYR A 212      32.483  25.900 -12.719  1.00 16.820          C  
ATOM   3536  CZ  TYR A 212      31.318  26.115 -12.033  1.00 16.820          C  
ATOM   3537  OH  TYR A 212      30.764  27.373 -11.962  1.00 16.820          O  
ATOM   3538  H   TYR A 212      34.091  19.948 -11.874  1.00 14.080          H  
ATOM   3539  HA  TYR A 212      31.955  21.203 -10.617  1.00 14.560          H  
ATOM   3540 1HB  TYR A 212      33.945  22.223 -11.540  1.00 20.190          H  
ATOM   3541 2HB  TYR A 212      33.378  21.980 -13.165  1.00 20.190          H  
ATOM   3542  HD1 TYR A 212      30.709  23.039 -10.877  1.00 20.190          H  
ATOM   3543  HD2 TYR A 212      33.951  24.464 -13.315  1.00 20.190          H  
ATOM   3544  HE1 TYR A 212      29.773  25.249 -10.859  1.00 20.190          H  
ATOM   3545  HE2 TYR A 212      32.978  26.732 -13.225  1.00 20.190          H  
ATOM   3546  HH  TYR A 212      31.364  28.035 -12.358  1.00 20.190          H  
ATOM   3547  N   THR A 213      31.184  19.988 -13.585  1.00 12.210          N  
ATOM   3548  CA  THR A 213      30.113  19.723 -14.531  1.00 12.730          C  
ATOM   3549  C   THR A 213      29.178  18.551 -14.178  1.00 13.210          C  
ATOM   3550  O   THR A 213      28.282  18.232 -14.964  1.00 13.860          O  
ATOM   3551  CB  THR A 213      30.697  19.494 -15.936  1.00 17.610          C  
ATOM   3552  OG1 THR A 213      31.588  18.360 -15.927  1.00 17.610          O  
ATOM   3553  CG2 THR A 213      31.453  20.725 -16.413  1.00 17.610          C  
ATOM   3554  H   THR A 213      32.123  19.631 -13.812  1.00 14.650          H  
ATOM   3555  HA  THR A 213      29.495  20.619 -14.579  1.00 15.280          H  
ATOM   3556  HB  THR A 213      29.882  19.290 -16.628  1.00 21.140          H  
ATOM   3557  HG1 THR A 213      32.366  18.545 -15.356  1.00 21.140          H  
ATOM   3558 1HG2 THR A 213      31.847  20.545 -17.411  1.00 21.140          H  
ATOM   3559 2HG2 THR A 213      30.778  21.579 -16.436  1.00 21.140          H  
ATOM   3560 3HG2 THR A 213      32.278  20.933 -15.730  1.00 21.140          H  
ATOM   3561  N   ILE A 214      29.355  17.900 -13.024  1.00 13.010          N  
ATOM   3562  CA  ILE A 214      28.445  16.803 -12.683  1.00 13.580          C  
ATOM   3563  C   ILE A 214      27.099  17.304 -12.197  1.00 14.160          C  
ATOM   3564  O   ILE A 214      27.013  18.151 -11.297  1.00 14.120          O  
ATOM   3565  CB  ILE A 214      29.009  15.873 -11.594  1.00 18.780          C  
ATOM   3566  CG1 ILE A 214      30.231  15.175 -12.101  1.00 18.780          C  
ATOM   3567  CG2 ILE A 214      27.937  14.857 -11.129  1.00 18.780          C  
ATOM   3568  CD1 ILE A 214      30.972  14.467 -11.034  1.00 18.780          C  
ATOM   3569  H   ILE A 214      30.095  18.190 -12.378  1.00 15.610          H  
ATOM   3570  HA  ILE A 214      28.280  16.212 -13.581  1.00 16.300          H  
ATOM   3571  HB  ILE A 214      29.316  16.484 -10.747  1.00 22.540          H  
ATOM   3572 1HG1 ILE A 214      29.943  14.470 -12.868  1.00 22.540          H  
ATOM   3573 2HG1 ILE A 214      30.874  15.907 -12.548  1.00 22.540          H  
ATOM   3574 1HG2 ILE A 214      28.311  14.232 -10.348  1.00 22.540          H  
ATOM   3575 2HG2 ILE A 214      27.071  15.363 -10.738  1.00 22.540          H  
ATOM   3576 3HG2 ILE A 214      27.652  14.248 -11.962  1.00 22.540          H  
ATOM   3577 1HD1 ILE A 214      31.843  14.001 -11.437  1.00 22.540          H  
ATOM   3578 2HD1 ILE A 214      31.226  15.169 -10.336  1.00 22.540          H  
ATOM   3579 3HD1 ILE A 214      30.403  13.738 -10.554  1.00 22.540          H  
ATOM   3580  N   GLY A 215      26.032  16.780 -12.814  1.00 14.840          N  
ATOM   3581  CA  GLY A 215      24.676  17.144 -12.423  1.00 15.540          C  
ATOM   3582  C   GLY A 215      23.978  15.997 -11.695  1.00 15.520          C  
ATOM   3583  O   GLY A 215      22.954  16.193 -11.037  1.00 15.900          O  
ATOM   3584  H   GLY A 215      26.179  16.091 -13.551  1.00 17.810          H  
ATOM   3585 1HA  GLY A 215      24.701  18.023 -11.782  1.00 18.650          H  
ATOM   3586 2HA  GLY A 215      24.107  17.411 -13.312  1.00 18.650          H  
ATOM   3587  N   ASN A 216      24.540  14.799 -11.815  1.00 15.230          N  
ATOM   3588  CA  ASN A 216      23.961  13.602 -11.242  1.00 15.340          C  
ATOM   3589  C   ASN A 216      25.065  12.555 -11.063  1.00 14.740          C  
ATOM   3590  O   ASN A 216      25.970  12.513 -11.899  1.00 13.990          O  
ATOM   3591  CB  ASN A 216      22.883  13.097 -12.192  1.00 21.430          C  
ATOM   3592  CG  ASN A 216      21.977  12.118 -11.619  1.00 21.430          C  
ATOM   3593  OD1 ASN A 216      22.329  10.927 -11.525  1.00 21.430          O  
ATOM   3594  ND2 ASN A 216      20.811  12.572 -11.225  1.00 21.430          N  
ATOM   3595  H   ASN A 216      25.381  14.699 -12.377  1.00 18.280          H  
ATOM   3596  HA  ASN A 216      23.521  13.860 -10.283  1.00 18.410          H  
ATOM   3597 1HB  ASN A 216      22.294  13.938 -12.557  1.00 25.720          H  
ATOM   3598 2HB  ASN A 216      23.356  12.644 -13.051  1.00 25.720          H  
ATOM   3599 1HD2 ASN A 216      20.131  11.958 -10.818  1.00 25.720          H  
ATOM   3600 2HD2 ASN A 216      20.591  13.545 -11.330  1.00 25.720          H  
ATOM   3601  N   PRO A 217      24.980  11.624 -10.082  1.00 15.160          N  
ATOM   3602  CA  PRO A 217      25.894  10.497  -9.926  1.00 14.850          C  
ATOM   3603  C   PRO A 217      25.994   9.662 -11.213  1.00 14.560          C  
ATOM   3604  O   PRO A 217      26.953   8.916 -11.412  1.00 14.110          O  
ATOM   3605  CB  PRO A 217      25.267   9.717  -8.774  1.00 22.270          C  
ATOM   3606  CG  PRO A 217      24.523  10.754  -7.953  1.00 22.270          C  
ATOM   3607  CD  PRO A 217      23.992  11.752  -8.950  1.00 22.270          C  
ATOM   3608  HA  PRO A 217      26.882  10.880  -9.632  1.00 17.820          H  
ATOM   3609 1HB  PRO A 217      24.619   8.911  -9.161  1.00 26.730          H  
ATOM   3610 2HB  PRO A 217      26.058   9.252  -8.206  1.00 26.730          H  
ATOM   3611 1HG  PRO A 217      23.707  10.272  -7.375  1.00 26.730          H  
ATOM   3612 2HG  PRO A 217      25.191  11.206  -7.214  1.00 26.730          H  
ATOM   3613 1HD  PRO A 217      22.981  11.453  -9.212  1.00 26.730          H  
ATOM   3614 2HD  PRO A 217      24.015  12.741  -8.489  1.00 26.730          H  
ATOM   3615  N   GLU A 218      24.984   9.749 -12.078  1.00 14.920          N  
ATOM   3616  CA  GLU A 218      25.016   9.056 -13.347  1.00 14.810          C  
ATOM   3617  C   GLU A 218      26.069   9.692 -14.270  1.00 14.020          C  
ATOM   3618  O   GLU A 218      26.865   8.990 -14.910  1.00 13.720          O  
ATOM   3619  CB  GLU A 218      23.648   9.147 -14.024  1.00 20.780          C  
ATOM   3620  CG  GLU A 218      23.465   8.271 -15.249  1.00 20.780          C  
ATOM   3621  CD  GLU A 218      23.971   8.893 -16.550  1.00 20.780          C  
ATOM   3622  OE1 GLU A 218      23.928  10.090 -16.670  1.00 20.780          O  
ATOM   3623  OE2 GLU A 218      24.389   8.161 -17.421  1.00 20.780          O  
ATOM   3624  H   GLU A 218      24.154  10.304 -11.868  1.00 17.900          H  
ATOM   3625  HA  GLU A 218      25.286   8.014 -13.179  1.00 17.770          H  
ATOM   3626 1HB  GLU A 218      22.868   8.903 -13.315  1.00 24.930          H  
ATOM   3627 2HB  GLU A 218      23.475  10.179 -14.329  1.00 24.930          H  
ATOM   3628 1HG  GLU A 218      23.963   7.314 -15.090  1.00 24.930          H  
ATOM   3629 2HG  GLU A 218      22.410   8.091 -15.316  1.00 24.930          H  
ATOM   3630  N   THR A 219      26.119  11.040 -14.297  1.00 13.800          N  
ATOM   3631  CA  THR A 219      26.960  11.760 -15.250  1.00 13.180          C  
ATOM   3632  C   THR A 219      28.381  11.755 -14.739  1.00 12.510          C  
ATOM   3633  O   THR A 219      29.341  11.980 -15.474  1.00 12.030          O  
ATOM   3634  CB  THR A 219      26.495  13.237 -15.462  1.00 18.700          C  
ATOM   3635  OG1 THR A 219      26.676  14.024 -14.248  1.00 18.700          O  
ATOM   3636  CG2 THR A 219      25.023  13.244 -15.830  1.00 18.700          C  
ATOM   3637  H   THR A 219      25.557  11.578 -13.649  1.00 16.560          H  
ATOM   3638  HA  THR A 219      26.926  11.242 -16.210  1.00 15.820          H  
ATOM   3639  HB  THR A 219      27.072  13.689 -16.266  1.00 22.440          H  
ATOM   3640  HG1 THR A 219      27.634  14.106 -14.125  1.00 22.440          H  
ATOM   3641 1HG2 THR A 219      24.692  14.268 -15.990  1.00 22.440          H  
ATOM   3642 2HG2 THR A 219      24.881  12.664 -16.744  1.00 22.440          H  
ATOM   3643 3HG2 THR A 219      24.444  12.798 -15.039  1.00 22.440          H  
ATOM   3644  N   ALA A 220      28.501  11.418 -13.470  1.00 12.620          N  
ATOM   3645  CA  ALA A 220      29.747  11.327 -12.751  1.00 12.090          C  
ATOM   3646  C   ALA A 220      30.533  10.054 -13.035  1.00 11.930          C  
ATOM   3647  O   ALA A 220      31.687   9.939 -12.625  1.00 11.400          O  
ATOM   3648  CB  ALA A 220      29.453  11.358 -11.289  1.00 17.140          C  
ATOM   3649  H   ALA A 220      27.625  11.312 -12.950  1.00 15.140          H  
ATOM   3650  HA  ALA A 220      30.357  12.180 -13.036  1.00 14.510          H  
ATOM   3651 1HB  ALA A 220      30.386  11.334 -10.749  1.00 20.570          H  
ATOM   3652 2HB  ALA A 220      28.903  12.225 -11.043  1.00 20.570          H  
ATOM   3653 3HB  ALA A 220      28.860  10.496 -11.046  1.00 20.570          H  
ATOM   3654  N   GLY A 221      29.957   9.095 -13.759  1.00 12.520          N  
ATOM   3655  CA  GLY A 221      30.654   7.829 -13.991  1.00 12.650          C  
ATOM   3656  C   GLY A 221      32.110   7.997 -14.453  1.00 12.220          C  
ATOM   3657  O   GLY A 221      33.033   7.440 -13.849  1.00 12.020          O  
ATOM   3658  H   GLY A 221      29.000   9.214 -14.117  1.00 15.020          H  
ATOM   3659 1HA  GLY A 221      30.631   7.241 -13.074  1.00 15.180          H  
ATOM   3660 2HA  GLY A 221      30.101   7.259 -14.739  1.00 15.180          H  
ATOM   3661  N   ASN A 222      32.330   8.774 -15.512  1.00 12.220          N  
ATOM   3662  CA  ASN A 222      33.680   8.955 -16.054  1.00 12.060          C  
ATOM   3663  C   ASN A 222      34.624   9.696 -15.094  1.00 11.380          C  
ATOM   3664  O   ASN A 222      35.854   9.597 -15.211  1.00 11.270          O  
ATOM   3665  CB  ASN A 222      33.613   9.691 -17.375  1.00 16.950          C  
ATOM   3666  CG  ASN A 222      32.996   8.858 -18.466  1.00 16.950          C  
ATOM   3667  OD1 ASN A 222      32.870   7.637 -18.357  1.00 16.950          O  
ATOM   3668  ND2 ASN A 222      32.603   9.505 -19.530  1.00 16.950          N  
ATOM   3669  H   ASN A 222      31.538   9.216 -15.962  1.00 14.660          H  
ATOM   3670  HA  ASN A 222      34.109   7.967 -16.227  1.00 14.470          H  
ATOM   3671 1HB  ASN A 222      33.029  10.604 -17.249  1.00 20.340          H  
ATOM   3672 2HB  ASN A 222      34.619   9.982 -17.678  1.00 20.340          H  
ATOM   3673 1HD2 ASN A 222      32.181   9.011 -20.291  1.00 20.340          H  
ATOM   3674 2HD2 ASN A 222      32.721  10.497 -19.588  1.00 20.340          H  
ATOM   3675  N   VAL A 223      34.045  10.485 -14.193  1.00 11.060          N  
ATOM   3676  CA  VAL A 223      34.800  11.281 -13.250  1.00 10.490          C  
ATOM   3677  C   VAL A 223      35.289  10.374 -12.156  1.00 10.150          C  
ATOM   3678  O   VAL A 223      36.453  10.449 -11.766  1.00  9.830          O  
ATOM   3679  CB  VAL A 223      33.968  12.429 -12.678  1.00 14.910          C  
ATOM   3680  CG1 VAL A 223      34.778  13.156 -11.578  1.00 14.910          C  
ATOM   3681  CG2 VAL A 223      33.573  13.369 -13.835  1.00 14.910          C  
ATOM   3682  H   VAL A 223      33.033  10.457 -14.101  1.00 13.270          H  
ATOM   3683  HA  VAL A 223      35.662  11.706 -13.764  1.00 12.590          H  
ATOM   3684  HB  VAL A 223      33.070  12.029 -12.212  1.00 17.900          H  
ATOM   3685 1HG1 VAL A 223      34.198  13.961 -11.165  1.00 17.900          H  
ATOM   3686 2HG1 VAL A 223      35.028  12.463 -10.775  1.00 17.900          H  
ATOM   3687 3HG1 VAL A 223      35.698  13.558 -12.005  1.00 17.900          H  
ATOM   3688 1HG2 VAL A 223      32.969  14.188 -13.469  1.00 17.900          H  
ATOM   3689 2HG2 VAL A 223      34.474  13.767 -14.301  1.00 17.900          H  
ATOM   3690 3HG2 VAL A 223      32.998  12.810 -14.575  1.00 17.900          H  
ATOM   3691  N   TYR A 224      34.397   9.518 -11.660  1.00 10.380          N  
ATOM   3692  CA  TYR A 224      34.744   8.577 -10.615  1.00 10.260          C  
ATOM   3693  C   TYR A 224      35.891   7.725 -11.117  1.00 10.470          C  
ATOM   3694  O   TYR A 224      36.841   7.461 -10.384  1.00 10.220          O  
ATOM   3695  CB  TYR A 224      33.553   7.672 -10.282  1.00 14.410          C  
ATOM   3696  CG  TYR A 224      32.342   8.368  -9.666  1.00 14.410          C  
ATOM   3697  CD1 TYR A 224      31.085   7.850  -9.919  1.00 14.410          C  
ATOM   3698  CD2 TYR A 224      32.465   9.507  -8.878  1.00 14.410          C  
ATOM   3699  CE1 TYR A 224      29.963   8.448  -9.388  1.00 14.410          C  
ATOM   3700  CE2 TYR A 224      31.349  10.103  -8.363  1.00 14.410          C  
ATOM   3701  CZ  TYR A 224      30.101   9.579  -8.606  1.00 14.410          C  
ATOM   3702  OH  TYR A 224      28.985  10.203  -8.110  1.00 14.410          O  
ATOM   3703  H   TYR A 224      33.438   9.551 -12.016  1.00 12.460          H  
ATOM   3704  HA  TYR A 224      35.090   9.115  -9.737  1.00 12.310          H  
ATOM   3705 1HB  TYR A 224      33.222   7.172 -11.195  1.00 17.290          H  
ATOM   3706 2HB  TYR A 224      33.882   6.893  -9.594  1.00 17.290          H  
ATOM   3707  HD1 TYR A 224      30.983   6.965 -10.545  1.00 17.290          H  
ATOM   3708  HD2 TYR A 224      33.431   9.946  -8.664  1.00 17.290          H  
ATOM   3709  HE1 TYR A 224      28.971   8.038  -9.596  1.00 17.290          H  
ATOM   3710  HE2 TYR A 224      31.455  10.997  -7.759  1.00 17.290          H  
ATOM   3711  HH  TYR A 224      29.222  11.083  -7.798  1.00 17.290          H  
ATOM   3712  N   MET A 225      35.828   7.312 -12.385  1.00 11.030          N  
ATOM   3713  CA  MET A 225      36.893   6.504 -12.949  1.00 11.430          C  
ATOM   3714  C   MET A 225      38.236   7.235 -12.848  1.00 11.160          C  
ATOM   3715  O   MET A 225      39.233   6.669 -12.367  1.00 11.330          O  
ATOM   3716  CB  MET A 225      36.551   6.188 -14.400  1.00 15.840          C  
ATOM   3717  CG  MET A 225      37.527   5.356 -15.192  1.00 15.840          C  
ATOM   3718  SD  MET A 225      36.901   5.040 -16.892  1.00 15.840          S  
ATOM   3719  CE  MET A 225      36.941   6.669 -17.688  1.00 15.840          C  
ATOM   3720  H   MET A 225      34.993   7.536 -12.940  1.00 13.240          H  
ATOM   3721  HA  MET A 225      36.945   5.585 -12.387  1.00 13.720          H  
ATOM   3722 1HB  MET A 225      35.636   5.696 -14.439  1.00 19.010          H  
ATOM   3723 2HB  MET A 225      36.422   7.122 -14.918  1.00 19.010          H  
ATOM   3724 1HG  MET A 225      38.489   5.864 -15.261  1.00 19.010          H  
ATOM   3725 2HG  MET A 225      37.678   4.393 -14.696  1.00 19.010          H  
ATOM   3726 1HE  MET A 225      36.599   6.581 -18.713  1.00 19.010          H  
ATOM   3727 2HE  MET A 225      36.294   7.364 -17.163  1.00 19.010          H  
ATOM   3728 3HE  MET A 225      37.961   7.053 -17.687  1.00 19.010          H  
ATOM   3729  N   ALA A 226      38.256   8.497 -13.297  1.00 10.890          N  
ATOM   3730  CA  ALA A 226      39.467   9.300 -13.258  1.00 10.820          C  
ATOM   3731  C   ALA A 226      39.984   9.554 -11.840  1.00 10.290          C  
ATOM   3732  O   ALA A 226      41.198   9.456 -11.606  1.00 10.500          O  
ATOM   3733  CB  ALA A 226      39.202  10.632 -13.931  1.00 15.180          C  
ATOM   3734  H   ALA A 226      37.407   8.897 -13.716  1.00 13.070          H  
ATOM   3735  HA  ALA A 226      40.238   8.761 -13.807  1.00 12.980          H  
ATOM   3736 1HB  ALA A 226      40.116  11.223 -13.941  1.00 18.210          H  
ATOM   3737 2HB  ALA A 226      38.864  10.458 -14.953  1.00 18.210          H  
ATOM   3738 3HB  ALA A 226      38.428  11.166 -13.379  1.00 18.210          H  
ATOM   3739  N   ASN A 227      39.073   9.852 -10.898  1.00  9.720          N  
ATOM   3740  CA  ASN A 227      39.464  10.153  -9.528  1.00  9.210          C  
ATOM   3741  C   ASN A 227      39.954   8.928  -8.775  1.00  9.500          C  
ATOM   3742  O   ASN A 227      40.878   9.023  -7.972  1.00  9.460          O  
ATOM   3743  CB  ASN A 227      38.350  10.878  -8.782  1.00 13.100          C  
ATOM   3744  CG  ASN A 227      38.238  12.345  -9.214  1.00 13.100          C  
ATOM   3745  OD1 ASN A 227      39.194  12.886  -9.790  1.00 13.100          O  
ATOM   3746  ND2 ASN A 227      37.134  13.010  -8.937  1.00 13.100          N  
ATOM   3747  H   ASN A 227      38.090   9.919 -11.169  1.00 11.660          H  
ATOM   3748  HA  ASN A 227      40.305  10.840  -9.572  1.00 11.050          H  
ATOM   3749 1HB  ASN A 227      37.399  10.378  -8.988  1.00 15.720          H  
ATOM   3750 2HB  ASN A 227      38.525  10.829  -7.710  1.00 15.720          H  
ATOM   3751 1HD2 ASN A 227      37.061  13.967  -9.209  1.00 15.720          H  
ATOM   3752 2HD2 ASN A 227      36.341  12.595  -8.448  1.00 15.720          H  
ATOM   3753  N   VAL A 228      39.386   7.757  -9.036  1.00  9.980          N  
ATOM   3754  CA  VAL A 228      39.880   6.593  -8.324  1.00 10.500          C  
ATOM   3755  C   VAL A 228      41.325   6.320  -8.660  1.00 11.070          C  
ATOM   3756  O   VAL A 228      42.088   5.957  -7.765  1.00 11.300          O  
ATOM   3757  CB  VAL A 228      39.005   5.362  -8.547  1.00 14.490          C  
ATOM   3758  CG1 VAL A 228      39.704   4.076  -7.972  1.00 14.490          C  
ATOM   3759  CG2 VAL A 228      37.710   5.623  -7.810  1.00 14.490          C  
ATOM   3760  H   VAL A 228      38.585   7.693  -9.671  1.00 11.980          H  
ATOM   3761  HA  VAL A 228      39.827   6.812  -7.263  1.00 12.600          H  
ATOM   3762  HB  VAL A 228      38.818   5.222  -9.608  1.00 17.390          H  
ATOM   3763 1HG1 VAL A 228      39.076   3.211  -8.092  1.00 17.390          H  
ATOM   3764 2HG1 VAL A 228      40.644   3.896  -8.495  1.00 17.390          H  
ATOM   3765 3HG1 VAL A 228      39.903   4.211  -6.923  1.00 17.390          H  
ATOM   3766 1HG2 VAL A 228      37.032   4.801  -7.909  1.00 17.390          H  
ATOM   3767 2HG2 VAL A 228      37.944   5.771  -6.780  1.00 17.390          H  
ATOM   3768 3HG2 VAL A 228      37.236   6.513  -8.196  1.00 17.390          H  
ATOM   3769  N   ILE A 229      41.716   6.430  -9.924  1.00 11.410          N  
ATOM   3770  CA  ILE A 229      43.125   6.218 -10.200  1.00 12.130          C  
ATOM   3771  C   ILE A 229      43.962   7.389  -9.680  1.00 11.910          C  
ATOM   3772  O   ILE A 229      44.983   7.174  -9.027  1.00 12.430          O  
ATOM   3773  CB  ILE A 229      43.400   5.956 -11.687  1.00 16.690          C  
ATOM   3774  CG1 ILE A 229      42.652   4.653 -12.143  1.00 16.690          C  
ATOM   3775  CG2 ILE A 229      44.932   5.846 -11.939  1.00 16.690          C  
ATOM   3776  CD1 ILE A 229      43.026   3.343 -11.400  1.00 16.690          C  
ATOM   3777  H   ILE A 229      41.035   6.658 -10.662  1.00 13.690          H  
ATOM   3778  HA  ILE A 229      43.453   5.349  -9.647  1.00 14.560          H  
ATOM   3779  HB  ILE A 229      42.995   6.782 -12.277  1.00 20.030          H  
ATOM   3780 1HG1 ILE A 229      41.588   4.822 -12.010  1.00 20.030          H  
ATOM   3781 2HG1 ILE A 229      42.849   4.504 -13.204  1.00 20.030          H  
ATOM   3782 1HG2 ILE A 229      45.113   5.668 -12.998  1.00 20.030          H  
ATOM   3783 2HG2 ILE A 229      45.429   6.770 -11.647  1.00 20.030          H  
ATOM   3784 3HG2 ILE A 229      45.351   5.029 -11.362  1.00 20.030          H  
ATOM   3785 1HD1 ILE A 229      42.452   2.528 -11.806  1.00 20.030          H  
ATOM   3786 2HD1 ILE A 229      44.080   3.125 -11.534  1.00 20.030          H  
ATOM   3787 3HD1 ILE A 229      42.805   3.418 -10.343  1.00 20.030          H  
ATOM   3788  N   LYS A 230      43.540   8.633  -9.940  1.00 11.260          N  
ATOM   3789  CA  LYS A 230      44.311   9.792  -9.494  1.00 11.200          C  
ATOM   3790  C   LYS A 230      44.625   9.758  -7.997  1.00 10.930          C  
ATOM   3791  O   LYS A 230      45.725  10.130  -7.583  1.00 11.360          O  
ATOM   3792  CB  LYS A 230      43.580  11.086  -9.841  1.00 15.700          C  
ATOM   3793  CG  LYS A 230      44.328  12.361  -9.471  1.00 15.700          C  
ATOM   3794  CD  LYS A 230      43.582  13.582  -9.969  1.00 15.700          C  
ATOM   3795  CE  LYS A 230      44.283  14.863  -9.567  1.00 15.700          C  
ATOM   3796  NZ  LYS A 230      43.567  16.065 -10.079  1.00 15.700          N  
ATOM   3797  H   LYS A 230      42.687   8.791 -10.483  1.00 13.510          H  
ATOM   3798  HA  LYS A 230      45.259   9.787 -10.029  1.00 13.440          H  
ATOM   3799 1HB  LYS A 230      43.348  11.105 -10.904  1.00 18.840          H  
ATOM   3800 2HB  LYS A 230      42.635  11.104  -9.303  1.00 18.840          H  
ATOM   3801 1HG  LYS A 230      44.416  12.424  -8.384  1.00 18.840          H  
ATOM   3802 2HG  LYS A 230      45.330  12.339  -9.898  1.00 18.840          H  
ATOM   3803 1HD  LYS A 230      43.513  13.539 -11.056  1.00 18.840          H  
ATOM   3804 2HD  LYS A 230      42.572  13.578  -9.562  1.00 18.840          H  
ATOM   3805 1HE  LYS A 230      44.334  14.917  -8.481  1.00 18.840          H  
ATOM   3806 2HE  LYS A 230      45.297  14.857  -9.966  1.00 18.840          H  
ATOM   3807 1HZ  LYS A 230      44.059  16.901  -9.795  1.00 18.840          H  
ATOM   3808 2HZ  LYS A 230      43.526  16.027 -11.089  1.00 18.840          H  
ATOM   3809 3HZ  LYS A 230      42.628  16.083  -9.706  1.00 18.840          H  
ATOM   3810  N   PHE A 231      43.663   9.318  -7.187  1.00 10.350          N  
ATOM   3811  CA  PHE A 231      43.818   9.259  -5.745  1.00 10.200          C  
ATOM   3812  C   PHE A 231      43.882   7.822  -5.215  1.00 11.070          C  
ATOM   3813  O   PHE A 231      43.486   7.570  -4.063  1.00 11.290          O  
ATOM   3814  CB  PHE A 231      42.649   9.989  -5.095  1.00 14.340          C  
ATOM   3815  CG  PHE A 231      42.546  11.426  -5.533  1.00 14.340          C  
ATOM   3816  CD1 PHE A 231      41.558  11.811  -6.429  1.00 14.340          C  
ATOM   3817  CD2 PHE A 231      43.431  12.383  -5.077  1.00 14.340          C  
ATOM   3818  CE1 PHE A 231      41.446  13.104  -6.851  1.00 14.340          C  
ATOM   3819  CE2 PHE A 231      43.323  13.691  -5.500  1.00 14.340          C  
ATOM   3820  CZ  PHE A 231      42.326  14.050  -6.388  1.00 14.340          C  
ATOM   3821  H   PHE A 231      42.755   9.064  -7.583  1.00 12.420          H  
ATOM   3822  HA  PHE A 231      44.747   9.764  -5.482  1.00 12.240          H  
ATOM   3823 1HB  PHE A 231      41.719   9.481  -5.366  1.00 17.210          H  
ATOM   3824 2HB  PHE A 231      42.744   9.960  -4.015  1.00 17.210          H  
ATOM   3825  HD1 PHE A 231      40.865  11.071  -6.795  1.00 17.210          H  
ATOM   3826  HD2 PHE A 231      44.219  12.098  -4.379  1.00 17.210          H  
ATOM   3827  HE1 PHE A 231      40.659  13.381  -7.554  1.00 17.210          H  
ATOM   3828  HE2 PHE A 231      44.024  14.440  -5.133  1.00 17.210          H  
ATOM   3829  HZ  PHE A 231      42.237  15.080  -6.718  1.00 17.210          H  
ATOM   3830  N   ARG A 232      44.389   6.881  -6.019  1.00 11.690          N  
ATOM   3831  CA  ARG A 232      44.440   5.483  -5.598  1.00 12.670          C  
ATOM   3832  C   ARG A 232      45.279   5.224  -4.352  1.00 13.280          C  
ATOM   3833  O   ARG A 232      44.941   4.332  -3.567  1.00 13.820          O  
ATOM   3834  CB  ARG A 232      44.982   4.618  -6.724  1.00 17.350          C  
ATOM   3835  CG  ARG A 232      46.437   4.873  -7.078  1.00 17.350          C  
ATOM   3836  CD  ARG A 232      46.861   4.158  -8.266  1.00 17.350          C  
ATOM   3837  NE  ARG A 232      48.264   4.416  -8.534  1.00 17.350          N  
ATOM   3838  CZ  ARG A 232      48.970   3.899  -9.560  1.00 17.350          C  
ATOM   3839  NH1 ARG A 232      48.399   3.085 -10.428  1.00 17.350          N  
ATOM   3840  NH2 ARG A 232      50.248   4.214  -9.690  1.00 17.350          N  
ATOM   3841  H   ARG A 232      44.695   7.127  -6.969  1.00 14.030          H  
ATOM   3842  HA  ARG A 232      43.420   5.167  -5.397  1.00 15.200          H  
ATOM   3843 1HB  ARG A 232      44.886   3.568  -6.444  1.00 20.820          H  
ATOM   3844 2HB  ARG A 232      44.390   4.773  -7.614  1.00 20.820          H  
ATOM   3845 1HG  ARG A 232      46.598   5.942  -7.249  1.00 20.820          H  
ATOM   3846 2HG  ARG A 232      47.084   4.533  -6.275  1.00 20.820          H  
ATOM   3847 1HD  ARG A 232      46.718   3.086  -8.123  1.00 20.820          H  
ATOM   3848 2HD  ARG A 232      46.272   4.506  -9.117  1.00 20.820          H  
ATOM   3849  HE  ARG A 232      48.757   5.063  -7.883  1.00 20.820          H  
ATOM   3850 1HH1 ARG A 232      47.427   2.841 -10.329  1.00 20.820          H  
ATOM   3851 2HH1 ARG A 232      48.936   2.701 -11.196  1.00 20.820          H  
ATOM   3852 1HH2 ARG A 232      50.686   4.835  -9.016  1.00 20.820          H  
ATOM   3853 2HH2 ARG A 232      50.791   3.837 -10.453  1.00 20.820          H  
ATOM   3854  N   GLU A 233      46.353   5.989  -4.129  1.00 13.300          N  
ATOM   3855  CA  GLU A 233      47.175   5.737  -2.954  1.00 14.030          C  
ATOM   3856  C   GLU A 233      46.389   6.069  -1.698  1.00 13.710          C  
ATOM   3857  O   GLU A 233      46.462   5.344  -0.699  1.00 14.410          O  
ATOM   3858  CB  GLU A 233      48.468   6.545  -3.014  1.00 19.350          C  
ATOM   3859  CG  GLU A 233      49.413   6.135  -4.157  1.00 19.350          C  
ATOM   3860  CD  GLU A 233      49.010   6.734  -5.477  1.00 19.350          C  
ATOM   3861  OE1 GLU A 233      48.065   7.490  -5.473  1.00 19.350          O  
ATOM   3862  OE2 GLU A 233      49.622   6.443  -6.483  1.00 19.350          O  
ATOM   3863  H   GLU A 233      46.622   6.723  -4.795  1.00 15.960          H  
ATOM   3864  HA  GLU A 233      47.430   4.678  -2.929  1.00 16.840          H  
ATOM   3865 1HB  GLU A 233      48.236   7.603  -3.120  1.00 23.220          H  
ATOM   3866 2HB  GLU A 233      49.012   6.424  -2.076  1.00 23.220          H  
ATOM   3867 1HG  GLU A 233      50.425   6.455  -3.914  1.00 23.220          H  
ATOM   3868 2HG  GLU A 233      49.411   5.048  -4.241  1.00 23.220          H  
ATOM   3869  N   ALA A 234      45.636   7.173  -1.749  1.00 12.690          N  
ATOM   3870  CA  ALA A 234      44.825   7.589  -0.620  1.00 12.370          C  
ATOM   3871  C   ALA A 234      43.782   6.529  -0.299  1.00 12.540          C  
ATOM   3872  O   ALA A 234      43.564   6.209   0.870  1.00 12.930          O  
ATOM   3873  CB  ALA A 234      44.147   8.911  -0.922  1.00 17.450          C  
ATOM   3874  H   ALA A 234      45.652   7.725  -2.596  1.00 15.230          H  
ATOM   3875  HA  ALA A 234      45.474   7.704   0.247  1.00 14.840          H  
ATOM   3876 1HB  ALA A 234      43.552   9.216  -0.060  1.00 20.940          H  
ATOM   3877 2HB  ALA A 234      44.898   9.668  -1.133  1.00 20.940          H  
ATOM   3878 3HB  ALA A 234      43.495   8.793  -1.786  1.00 20.940          H  
ATOM   3879  N   ILE A 235      43.198   5.936  -1.346  1.00 12.400          N  
ATOM   3880  CA  ILE A 235      42.187   4.903  -1.167  1.00 12.710          C  
ATOM   3881  C   ILE A 235      42.807   3.690  -0.489  1.00 13.890          C  
ATOM   3882  O   ILE A 235      42.218   3.123   0.440  1.00 14.270          O  
ATOM   3883  CB  ILE A 235      41.544   4.505  -2.511  1.00 17.670          C  
ATOM   3884  CG1 ILE A 235      40.730   5.706  -3.043  1.00 17.670          C  
ATOM   3885  CG2 ILE A 235      40.646   3.254  -2.331  1.00 17.670          C  
ATOM   3886  CD1 ILE A 235      40.285   5.583  -4.491  1.00 17.670          C  
ATOM   3887  H   ILE A 235      43.424   6.284  -2.286  1.00 14.880          H  
ATOM   3888  HA  ILE A 235      41.405   5.295  -0.517  1.00 15.250          H  
ATOM   3889  HB  ILE A 235      42.329   4.289  -3.233  1.00 21.200          H  
ATOM   3890 1HG1 ILE A 235      39.854   5.833  -2.413  1.00 21.200          H  
ATOM   3891 2HG1 ILE A 235      41.344   6.602  -2.959  1.00 21.200          H  
ATOM   3892 1HG2 ILE A 235      40.202   2.971  -3.277  1.00 21.200          H  
ATOM   3893 2HG2 ILE A 235      41.240   2.416  -1.968  1.00 21.200          H  
ATOM   3894 3HG2 ILE A 235      39.858   3.472  -1.620  1.00 21.200          H  
ATOM   3895 1HD1 ILE A 235      39.745   6.472  -4.783  1.00 21.200          H  
ATOM   3896 2HD1 ILE A 235      41.158   5.484  -5.135  1.00 21.200          H  
ATOM   3897 3HD1 ILE A 235      39.643   4.721  -4.615  1.00 21.200          H  
ATOM   3898  N   ASN A 236      43.979   3.265  -0.966  1.00 14.530          N  
ATOM   3899  CA  ASN A 236      44.630   2.120  -0.361  1.00 15.730          C  
ATOM   3900  C   ASN A 236      44.975   2.385   1.101  1.00 16.040          C  
ATOM   3901  O   ASN A 236      44.798   1.500   1.938  1.00 16.830          O  
ATOM   3902  CB  ASN A 236      45.878   1.755  -1.134  1.00 21.540          C  
ATOM   3903  CG  ASN A 236      45.575   1.112  -2.450  1.00 21.540          C  
ATOM   3904  OD1 ASN A 236      44.484   0.576  -2.672  1.00 21.540          O  
ATOM   3905  ND2 ASN A 236      46.529   1.150  -3.341  1.00 21.540          N  
ATOM   3906  H   ASN A 236      44.402   3.737  -1.772  1.00 17.440          H  
ATOM   3907  HA  ASN A 236      43.939   1.278  -0.386  1.00 18.880          H  
ATOM   3908 1HB  ASN A 236      46.461   2.661  -1.316  1.00 25.850          H  
ATOM   3909 2HB  ASN A 236      46.493   1.083  -0.537  1.00 25.850          H  
ATOM   3910 1HD2 ASN A 236      46.386   0.737  -4.240  1.00 25.850          H  
ATOM   3911 2HD2 ASN A 236      47.398   1.593  -3.128  1.00 25.850          H  
ATOM   3912  N   ASP A 237      45.394   3.612   1.432  1.00 15.490          N  
ATOM   3913  CA  ASP A 237      45.750   3.942   2.809  1.00 15.900          C  
ATOM   3914  C   ASP A 237      44.498   3.846   3.695  1.00 15.610          C  
ATOM   3915  O   ASP A 237      44.528   3.260   4.788  1.00 16.360          O  
ATOM   3916  CB  ASP A 237      46.343   5.370   2.861  1.00 22.100          C  
ATOM   3917  CG  ASP A 237      47.108   5.752   4.178  1.00 22.100          C  
ATOM   3918  OD1 ASP A 237      48.166   5.179   4.395  1.00 22.100          O  
ATOM   3919  OD2 ASP A 237      46.648   6.596   4.942  1.00 22.100          O  
ATOM   3920  H   ASP A 237      45.562   4.302   0.690  1.00 18.590          H  
ATOM   3921  HA  ASP A 237      46.495   3.227   3.160  1.00 19.080          H  
ATOM   3922 1HB  ASP A 237      47.024   5.492   2.015  1.00 26.520          H  
ATOM   3923 2HB  ASP A 237      45.530   6.087   2.708  1.00 26.520          H  
ATOM   3924  N   ASP A 238      43.362   4.352   3.181  1.00 14.600          N  
ATOM   3925  CA  ASP A 238      42.098   4.320   3.913  1.00 14.320          C  
ATOM   3926  C   ASP A 238      41.673   2.880   4.232  1.00 15.050          C  
ATOM   3927  O   ASP A 238      41.107   2.609   5.294  1.00 15.230          O  
ATOM   3928  CB  ASP A 238      41.003   5.048   3.129  1.00 20.160          C  
ATOM   3929  CG  ASP A 238      41.155   6.630   3.071  1.00 20.160          C  
ATOM   3930  OD1 ASP A 238      41.986   7.220   3.777  1.00 20.160          O  
ATOM   3931  OD2 ASP A 238      40.378   7.233   2.358  1.00 20.160          O  
ATOM   3932  H   ASP A 238      43.399   4.848   2.283  1.00 17.520          H  
ATOM   3933  HA  ASP A 238      42.221   4.841   4.845  1.00 17.180          H  
ATOM   3934 1HB  ASP A 238      41.015   4.681   2.107  1.00 24.190          H  
ATOM   3935 2HB  ASP A 238      40.030   4.798   3.554  1.00 24.190          H  
ATOM   3936  N   LYS A 239      41.960   1.951   3.320  1.00 15.570          N  
ATOM   3937  CA  LYS A 239      41.644   0.538   3.533  1.00 16.400          C  
ATOM   3938  C   LYS A 239      42.625  -0.170   4.480  1.00 17.120          C  
ATOM   3939  O   LYS A 239      42.231  -1.045   5.251  1.00 17.800          O  
ATOM   3940  CB  LYS A 239      41.646  -0.221   2.217  1.00 22.630          C  
ATOM   3941  CG  LYS A 239      40.533   0.121   1.309  1.00 22.630          C  
ATOM   3942  CD  LYS A 239      40.617  -0.676   0.045  1.00 22.630          C  
ATOM   3943  CE  LYS A 239      39.497  -0.334  -0.888  1.00 22.630          C  
ATOM   3944  NZ  LYS A 239      39.598  -1.083  -2.144  1.00 22.630          N  
ATOM   3945  H   LYS A 239      42.378   2.259   2.434  1.00 18.680          H  
ATOM   3946  HA  LYS A 239      40.651   0.478   3.977  1.00 19.680          H  
ATOM   3947 1HB  LYS A 239      42.580  -0.014   1.691  1.00 27.150          H  
ATOM   3948 2HB  LYS A 239      41.612  -1.290   2.416  1.00 27.150          H  
ATOM   3949 1HG  LYS A 239      39.573  -0.040   1.801  1.00 27.150          H  
ATOM   3950 2HG  LYS A 239      40.631   1.165   1.064  1.00 27.150          H  
ATOM   3951 1HD  LYS A 239      41.565  -0.459  -0.454  1.00 27.150          H  
ATOM   3952 2HD  LYS A 239      40.579  -1.740   0.276  1.00 27.150          H  
ATOM   3953 1HE  LYS A 239      38.543  -0.562  -0.414  1.00 27.150          H  
ATOM   3954 2HE  LYS A 239      39.531   0.728  -1.110  1.00 27.150          H  
ATOM   3955 1HZ  LYS A 239      38.822  -0.799  -2.740  1.00 27.150          H  
ATOM   3956 2HZ  LYS A 239      40.467  -0.865  -2.607  1.00 27.150          H  
ATOM   3957 3HZ  LYS A 239      39.548  -2.072  -1.968  1.00 27.150          H  
ATOM   3958  N   GLN A 240      43.911   0.182   4.381  1.00 17.070          N  
ATOM   3959  CA  GLN A 240      44.994  -0.427   5.161  1.00 17.840          C  
ATOM   3960  C   GLN A 240      45.072  -0.012   6.639  1.00 17.750          C  
ATOM   3961  O   GLN A 240      45.557  -0.784   7.469  1.00 18.310          O  
ATOM   3962  CB  GLN A 240      46.323  -0.132   4.472  1.00 24.670          C  
ATOM   3963  CG  GLN A 240      46.486  -0.851   3.131  1.00 24.670          C  
ATOM   3964  CD  GLN A 240      47.711  -0.404   2.370  1.00 24.670          C  
ATOM   3965  OE1 GLN A 240      48.344   0.598   2.712  1.00 24.670          O  
ATOM   3966  NE2 GLN A 240      48.055  -1.143   1.325  1.00 24.670          N  
ATOM   3967  H   GLN A 240      44.161   0.877   3.671  1.00 20.480          H  
ATOM   3968  HA  GLN A 240      44.838  -1.504   5.140  1.00 21.410          H  
ATOM   3969 1HB  GLN A 240      46.399   0.941   4.295  1.00 29.600          H  
ATOM   3970 2HB  GLN A 240      47.147  -0.420   5.123  1.00 29.600          H  
ATOM   3971 1HG  GLN A 240      46.589  -1.915   3.333  1.00 29.600          H  
ATOM   3972 2HG  GLN A 240      45.610  -0.687   2.517  1.00 29.600          H  
ATOM   3973 1HE2 GLN A 240      48.861  -0.899   0.782  1.00 29.600          H  
ATOM   3974 2HE2 GLN A 240      47.517  -1.951   1.081  1.00 29.600          H  
ATOM   3975  N   LYS A 241      44.566   1.174   6.987  1.00 17.150          N  
ATOM   3976  CA  LYS A 241      44.608   1.691   8.363  1.00 17.170          C  
ATOM   3977  C   LYS A 241      43.242   1.890   9.073  1.00 17.140          C  
ATOM   3978  O   LYS A 241      43.082   2.908   9.757  1.00 17.190          O  
ATOM   3979  CB  LYS A 241      45.337   3.032   8.386  1.00 24.030          C  
ATOM   3980  CG  LYS A 241      46.807   2.995   8.031  1.00 24.030          C  
ATOM   3981  CD  LYS A 241      47.386   4.414   8.122  1.00 24.030          C  
ATOM   3982  CE  LYS A 241      48.915   4.468   7.972  1.00 24.030          C  
ATOM   3983  NZ  LYS A 241      49.378   4.059   6.614  1.00 24.030          N  
ATOM   3984  H   LYS A 241      44.226   1.789   6.239  1.00 20.580          H  
ATOM   3985  HA  LYS A 241      45.188   0.991   8.965  1.00 20.600          H  
ATOM   3986 1HB  LYS A 241      44.848   3.713   7.694  1.00 28.840          H  
ATOM   3987 2HB  LYS A 241      45.269   3.467   9.383  1.00 28.840          H  
ATOM   3988 1HG  LYS A 241      47.333   2.334   8.718  1.00 28.840          H  
ATOM   3989 2HG  LYS A 241      46.919   2.615   7.015  1.00 28.840          H  
ATOM   3990 1HD  LYS A 241      46.942   5.028   7.331  1.00 28.840          H  
ATOM   3991 2HD  LYS A 241      47.115   4.849   9.086  1.00 28.840          H  
ATOM   3992 1HE  LYS A 241      49.240   5.491   8.154  1.00 28.840          H  
ATOM   3993 2HE  LYS A 241      49.372   3.815   8.713  1.00 28.840          H  
ATOM   3994 1HZ  LYS A 241      50.378   4.127   6.559  1.00 28.840          H  
ATOM   3995 2HZ  LYS A 241      49.100   3.114   6.424  1.00 28.840          H  
ATOM   3996 3HZ  LYS A 241      48.963   4.665   5.889  1.00 28.840          H  
ATOM   3997  N   PRO A 242      42.288   0.933   9.028  1.00 17.200          N  
ATOM   3998  CA  PRO A 242      40.924   1.059   9.520  1.00 17.350          C  
ATOM   3999  C   PRO A 242      40.810   1.384  11.005  1.00 17.490          C  
ATOM   4000  O   PRO A 242      39.790   1.915  11.439  1.00 17.400          O  
ATOM   4001  CB  PRO A 242      40.345  -0.339   9.249  1.00 26.030          C  
ATOM   4002  CG  PRO A 242      41.529  -1.246   9.202  1.00 26.030          C  
ATOM   4003  CD  PRO A 242      42.616  -0.422   8.595  1.00 26.030          C  
ATOM   4004  HA  PRO A 242      40.406   1.817   8.915  1.00 20.820          H  
ATOM   4005 1HB  PRO A 242      39.634  -0.613  10.043  1.00 31.230          H  
ATOM   4006 2HB  PRO A 242      39.794  -0.337   8.299  1.00 31.230          H  
ATOM   4007 1HG  PRO A 242      41.776  -1.615  10.205  1.00 31.230          H  
ATOM   4008 2HG  PRO A 242      41.299  -2.134   8.587  1.00 31.230          H  
ATOM   4009 1HD  PRO A 242      43.587  -0.751   8.981  1.00 31.230          H  
ATOM   4010 2HD  PRO A 242      42.536  -0.500   7.525  1.00 31.230          H  
ATOM   4011  N   SER A 243      41.846   1.076  11.796  1.00 17.830          N  
ATOM   4012  CA  SER A 243      41.796   1.368  13.219  1.00 18.140          C  
ATOM   4013  C   SER A 243      42.078   2.846  13.517  1.00 17.740          C  
ATOM   4014  O   SER A 243      41.751   3.336  14.603  1.00 18.040          O  
ATOM   4015  CB  SER A 243      42.782   0.484  13.951  1.00 25.270          C  
ATOM   4016  OG  SER A 243      44.094   0.801  13.590  1.00 25.270          O  
ATOM   4017  H   SER A 243      42.681   0.623  11.450  1.00 21.400          H  
ATOM   4018  HA  SER A 243      40.793   1.137  13.578  1.00 21.770          H  
ATOM   4019 1HB  SER A 243      42.656   0.615  15.026  1.00 30.330          H  
ATOM   4020 2HB  SER A 243      42.578  -0.560  13.719  1.00 30.330          H  
ATOM   4021  HG  SER A 243      44.665   0.255  14.140  1.00 30.330          H  
ATOM   4022  N   ASP A 244      42.690   3.554  12.557  1.00 17.180          N  
ATOM   4023  CA  ASP A 244      43.018   4.971  12.700  1.00 16.820          C  
ATOM   4024  C   ASP A 244      41.989   5.844  11.987  1.00 16.220          C  
ATOM   4025  O   ASP A 244      41.718   6.977  12.392  1.00 16.390          O  
ATOM   4026  CB  ASP A 244      44.398   5.276  12.103  1.00 23.690          C  
ATOM   4027  CG  ASP A 244      45.567   4.575  12.797  1.00 23.690          C  
ATOM   4028  OD1 ASP A 244      45.762   4.772  13.976  1.00 23.690          O  
ATOM   4029  OD2 ASP A 244      46.265   3.848  12.124  1.00 23.690          O  
ATOM   4030  H   ASP A 244      42.930   3.098  11.678  1.00 20.620          H  
ATOM   4031  HA  ASP A 244      43.018   5.226  13.759  1.00 20.180          H  
ATOM   4032 1HB  ASP A 244      44.397   4.984  11.054  1.00 28.430          H  
ATOM   4033 2HB  ASP A 244      44.570   6.350  12.135  1.00 28.430          H  
ATOM   4034  N   LYS A 245      41.450   5.308  10.896  1.00 15.640          N  
ATOM   4035  CA  LYS A 245      40.526   6.008  10.009  1.00 15.120          C  
ATOM   4036  C   LYS A 245      39.102   6.098  10.564  1.00 14.740          C  
ATOM   4037  O   LYS A 245      38.598   5.180  11.207  1.00 14.530          O  
ATOM   4038  CB  LYS A 245      40.536   5.291   8.660  1.00 21.380          C  
ATOM   4039  CG  LYS A 245      41.927   5.249   7.985  1.00 21.380          C  
ATOM   4040  CD  LYS A 245      42.371   6.568   7.362  1.00 21.380          C  
ATOM   4041  CE  LYS A 245      43.757   6.415   6.720  1.00 21.380          C  
ATOM   4042  NZ  LYS A 245      44.091   7.541   5.816  1.00 21.380          N  
ATOM   4043  H   LYS A 245      41.752   4.366  10.644  1.00 18.770          H  
ATOM   4044  HA  LYS A 245      40.886   7.027   9.879  1.00 18.140          H  
ATOM   4045 1HB  LYS A 245      40.203   4.262   8.800  1.00 25.650          H  
ATOM   4046 2HB  LYS A 245      39.834   5.770   7.979  1.00 25.650          H  
ATOM   4047 1HG  LYS A 245      42.667   5.016   8.728  1.00 25.650          H  
ATOM   4048 2HG  LYS A 245      41.939   4.457   7.233  1.00 25.650          H  
ATOM   4049 1HD  LYS A 245      41.669   6.863   6.589  1.00 25.650          H  
ATOM   4050 2HD  LYS A 245      42.420   7.347   8.116  1.00 25.650          H  
ATOM   4051 1HE  LYS A 245      44.505   6.369   7.507  1.00 25.650          H  
ATOM   4052 2HE  LYS A 245      43.803   5.498   6.164  1.00 25.650          H  
ATOM   4053 1HZ  LYS A 245      45.033   7.347   5.420  1.00 25.650          H  
ATOM   4054 2HZ  LYS A 245      43.381   7.564   5.043  1.00 25.650          H  
ATOM   4055 3HZ  LYS A 245      44.092   8.416   6.303  1.00 25.650          H  
ATOM   4056  N   HIS A 246      38.428   7.196  10.257  1.00 14.790          N  
ATOM   4057  CA  HIS A 246      37.044   7.384  10.669  1.00 14.560          C  
ATOM   4058  C   HIS A 246      36.105   6.453   9.872  1.00 14.020          C  
ATOM   4059  O   HIS A 246      36.361   6.216   8.689  1.00 13.460          O  
ATOM   4060  CB  HIS A 246      36.634   8.824  10.438  1.00 20.480          C  
ATOM   4061  CG  HIS A 246      37.326   9.816  11.289  1.00 20.480          C  
ATOM   4062  ND1 HIS A 246      37.154   9.889  12.655  1.00 20.480          N  
ATOM   4063  CD2 HIS A 246      38.186  10.804  10.964  1.00 20.480          C  
ATOM   4064  CE1 HIS A 246      37.885  10.876  13.134  1.00 20.480          C  
ATOM   4065  NE2 HIS A 246      38.521  11.449  12.129  1.00 20.480          N  
ATOM   4066  H   HIS A 246      38.905   7.934   9.758  1.00 17.750          H  
ATOM   4067  HA  HIS A 246      36.982   7.183  11.729  1.00 17.470          H  
ATOM   4068 1HB  HIS A 246      36.809   9.093   9.411  1.00 24.570          H  
ATOM   4069 2HB  HIS A 246      35.599   8.905  10.611  1.00 24.570          H  
ATOM   4070  HD2 HIS A 246      38.544  11.046   9.962  1.00 24.570          H  
ATOM   4071  HE1 HIS A 246      37.950  11.170  14.181  1.00 24.570          H  
ATOM   4072  HE2 HIS A 246      39.152  12.236  12.202  1.00 24.570          H  
ATOM   4073  N   PRO A 247      34.969   5.984  10.442  1.00 14.260          N  
ATOM   4074  CA  PRO A 247      33.979   5.124   9.794  1.00 13.890          C  
ATOM   4075  C   PRO A 247      33.522   5.552   8.405  1.00 13.070          C  
ATOM   4076  O   PRO A 247      33.345   4.706   7.523  1.00 12.600          O  
ATOM   4077  CB  PRO A 247      32.796   5.223  10.768  1.00 20.840          C  
ATOM   4078  CG  PRO A 247      33.427   5.452  12.114  1.00 20.840          C  
ATOM   4079  CD  PRO A 247      34.620   6.344  11.845  1.00 20.840          C  
ATOM   4080  HA  PRO A 247      34.371   4.100   9.753  1.00 16.670          H  
ATOM   4081 1HB  PRO A 247      32.124   6.036  10.464  1.00 25.000          H  
ATOM   4082 2HB  PRO A 247      32.204   4.298  10.729  1.00 25.000          H  
ATOM   4083 1HG  PRO A 247      32.697   5.920  12.798  1.00 25.000          H  
ATOM   4084 2HG  PRO A 247      33.707   4.495  12.570  1.00 25.000          H  
ATOM   4085 1HD  PRO A 247      34.352   7.406  11.945  1.00 25.000          H  
ATOM   4086 2HD  PRO A 247      35.409   6.040  12.547  1.00 25.000          H  
ATOM   4087  N   TRP A 248      33.415   6.862   8.174  1.00 12.970          N  
ATOM   4088  CA  TRP A 248      32.947   7.320   6.884  1.00 12.340          C  
ATOM   4089  C   TRP A 248      34.026   7.276   5.815  1.00 11.780          C  
ATOM   4090  O   TRP A 248      33.731   7.233   4.622  1.00 11.210          O  
ATOM   4091  CB  TRP A 248      32.373   8.719   7.026  1.00 17.530          C  
ATOM   4092  CG  TRP A 248      33.295   9.796   7.535  1.00 17.530          C  
ATOM   4093  CD1 TRP A 248      34.089  10.609   6.795  1.00 17.530          C  
ATOM   4094  CD2 TRP A 248      33.500  10.196   8.913  1.00 17.530          C  
ATOM   4095  NE1 TRP A 248      34.762  11.490   7.615  1.00 17.530          N  
ATOM   4096  CE2 TRP A 248      34.407  11.255   8.901  1.00 17.530          C  
ATOM   4097  CE3 TRP A 248      32.992   9.755  10.133  1.00 17.530          C  
ATOM   4098  CZ2 TRP A 248      34.808  11.884  10.061  1.00 17.530          C  
ATOM   4099  CZ3 TRP A 248      33.387  10.384  11.295  1.00 17.530          C  
ATOM   4100  CH2 TRP A 248      34.270  11.424  11.260  1.00 17.530          C  
ATOM   4101  H   TRP A 248      33.587   7.547   8.896  1.00 15.560          H  
ATOM   4102  HA  TRP A 248      32.135   6.666   6.570  1.00 14.810          H  
ATOM   4103 1HB  TRP A 248      32.034   9.005   6.092  1.00 21.030          H  
ATOM   4104 2HB  TRP A 248      31.517   8.699   7.657  1.00 21.030          H  
ATOM   4105  HD1 TRP A 248      34.176  10.578   5.711  1.00 21.030          H  
ATOM   4106  HE1 TRP A 248      35.415  12.206   7.323  1.00 21.030          H  
ATOM   4107  HE3 TRP A 248      32.314   8.944  10.176  1.00 21.030          H  
ATOM   4108  HZ2 TRP A 248      35.517  12.713  10.058  1.00 21.030          H  
ATOM   4109  HZ3 TRP A 248      32.984  10.029  12.242  1.00 21.030          H  
ATOM   4110  HH2 TRP A 248      34.568  11.895  12.195  1.00 21.030          H  
ATOM   4111  N   ILE A 249      35.271   7.215   6.250  1.00 12.050          N  
ATOM   4112  CA  ILE A 249      36.420   7.151   5.378  1.00 11.760          C  
ATOM   4113  C   ILE A 249      36.552   5.715   4.924  1.00 11.530          C  
ATOM   4114  O   ILE A 249      36.830   5.441   3.751  1.00 11.020          O  
ATOM   4115  CB  ILE A 249      37.680   7.688   6.084  1.00 16.580          C  
ATOM   4116  CG1 ILE A 249      37.478   9.200   6.480  1.00 16.580          C  
ATOM   4117  CG2 ILE A 249      38.886   7.492   5.236  1.00 16.580          C  
ATOM   4118  CD1 ILE A 249      37.200  10.187   5.325  1.00 16.580          C  
ATOM   4119  H   ILE A 249      35.439   7.177   7.251  1.00 14.460          H  
ATOM   4120  HA  ILE A 249      36.234   7.750   4.493  1.00 14.110          H  
ATOM   4121  HB  ILE A 249      37.832   7.145   7.006  1.00 19.900          H  
ATOM   4122 1HG1 ILE A 249      36.642   9.255   7.158  1.00 19.900          H  
ATOM   4123 2HG1 ILE A 249      38.372   9.539   7.001  1.00 19.900          H  
ATOM   4124 1HG2 ILE A 249      39.759   7.863   5.753  1.00 19.900          H  
ATOM   4125 2HG2 ILE A 249      39.019   6.437   5.029  1.00 19.900          H  
ATOM   4126 3HG2 ILE A 249      38.778   8.025   4.293  1.00 19.900          H  
ATOM   4127 1HD1 ILE A 249      37.080  11.185   5.739  1.00 19.900          H  
ATOM   4128 2HD1 ILE A 249      38.034  10.193   4.627  1.00 19.900          H  
ATOM   4129 3HD1 ILE A 249      36.294   9.920   4.795  1.00 19.900          H  
ATOM   4130  N   ARG A 250      36.391   4.786   5.875  1.00 12.010          N  
ATOM   4131  CA  ARG A 250      36.473   3.373   5.532  1.00 12.010          C  
ATOM   4132  C   ARG A 250      35.395   3.052   4.479  1.00 11.400          C  
ATOM   4133  O   ARG A 250      35.662   2.387   3.466  1.00 11.060          O  
ATOM   4134  CB  ARG A 250      36.242   2.490   6.762  1.00 16.810          C  
ATOM   4135  CG  ARG A 250      37.360   2.497   7.827  1.00 16.810          C  
ATOM   4136  CD  ARG A 250      37.213   1.347   8.808  1.00 16.810          C  
ATOM   4137  NE  ARG A 250      36.024   1.408   9.661  1.00 16.810          N  
ATOM   4138  CZ  ARG A 250      35.955   1.997  10.887  1.00 16.810          C  
ATOM   4139  NH1 ARG A 250      37.008   2.578  11.437  1.00 16.810          N  
ATOM   4140  NH2 ARG A 250      34.810   1.971  11.565  1.00 16.810          N  
ATOM   4141  H   ARG A 250      36.216   5.099   6.835  1.00 14.410          H  
ATOM   4142  HA  ARG A 250      37.459   3.163   5.116  1.00 14.410          H  
ATOM   4143 1HB  ARG A 250      35.328   2.815   7.261  1.00 20.180          H  
ATOM   4144 2HB  ARG A 250      36.089   1.461   6.444  1.00 20.180          H  
ATOM   4145 1HG  ARG A 250      38.334   2.412   7.337  1.00 20.180          H  
ATOM   4146 2HG  ARG A 250      37.320   3.438   8.390  1.00 20.180          H  
ATOM   4147 1HD  ARG A 250      37.180   0.411   8.252  1.00 20.180          H  
ATOM   4148 2HD  ARG A 250      38.068   1.338   9.450  1.00 20.180          H  
ATOM   4149  HE  ARG A 250      35.189   0.965   9.315  1.00 20.180          H  
ATOM   4150 1HH1 ARG A 250      37.936   2.586  10.986  1.00 20.180          H  
ATOM   4151 2HH1 ARG A 250      36.936   3.009  12.343  1.00 20.180          H  
ATOM   4152 1HH2 ARG A 250      33.997   1.519  11.178  1.00 20.180          H  
ATOM   4153 2HH2 ARG A 250      34.767   2.379  12.488  1.00 20.180          H  
ATOM   4154  N   PHE A 251      34.186   3.588   4.709  1.00 11.360          N  
ATOM   4155  CA  PHE A 251      33.057   3.422   3.806  1.00 10.940          C  
ATOM   4156  C   PHE A 251      33.369   3.962   2.417  1.00 10.150          C  
ATOM   4157  O   PHE A 251      33.180   3.258   1.418  1.00  9.790          O  
ATOM   4158  CB  PHE A 251      31.829   4.088   4.387  1.00 15.480          C  
ATOM   4159  CG  PHE A 251      30.661   4.022   3.520  1.00 15.480          C  
ATOM   4160  CD1 PHE A 251      29.971   2.835   3.350  1.00 15.480          C  
ATOM   4161  CD2 PHE A 251      30.224   5.146   2.884  1.00 15.480          C  
ATOM   4162  CE1 PHE A 251      28.881   2.783   2.569  1.00 15.480          C  
ATOM   4163  CE2 PHE A 251      29.132   5.106   2.103  1.00 15.480          C  
ATOM   4164  CZ  PHE A 251      28.458   3.909   1.948  1.00 15.480          C  
ATOM   4165  H   PHE A 251      34.029   4.100   5.583  1.00 13.630          H  
ATOM   4166  HA  PHE A 251      32.853   2.357   3.713  1.00 13.130          H  
ATOM   4167 1HB  PHE A 251      31.587   3.644   5.342  1.00 18.580          H  
ATOM   4168 2HB  PHE A 251      32.051   5.134   4.572  1.00 18.580          H  
ATOM   4169  HD1 PHE A 251      30.313   1.936   3.842  1.00 18.580          H  
ATOM   4170  HD2 PHE A 251      30.770   6.068   3.012  1.00 18.580          H  
ATOM   4171  HE1 PHE A 251      28.342   1.842   2.437  1.00 18.580          H  
ATOM   4172  HE2 PHE A 251      28.793   6.016   1.601  1.00 18.580          H  
ATOM   4173  HZ  PHE A 251      27.592   3.850   1.331  1.00 18.580          H  
ATOM   4174  N   VAL A 252      33.872   5.194   2.340  1.00 10.010          N  
ATOM   4175  CA  VAL A 252      34.217   5.772   1.056  1.00  9.450          C  
ATOM   4176  C   VAL A 252      35.247   4.951   0.293  1.00  9.270          C  
ATOM   4177  O   VAL A 252      35.073   4.711  -0.899  1.00  8.800          O  
ATOM   4178  CB  VAL A 252      34.683   7.228   1.245  1.00 13.450          C  
ATOM   4179  CG1 VAL A 252      35.327   7.768   0.002  1.00 13.450          C  
ATOM   4180  CG2 VAL A 252      33.442   8.084   1.536  1.00 13.450          C  
ATOM   4181  H   VAL A 252      33.995   5.755   3.189  1.00 12.010          H  
ATOM   4182  HA  VAL A 252      33.306   5.803   0.461  1.00 11.340          H  
ATOM   4183  HB  VAL A 252      35.395   7.281   2.075  1.00 16.140          H  
ATOM   4184 1HG1 VAL A 252      35.618   8.791   0.157  1.00 16.140          H  
ATOM   4185 2HG1 VAL A 252      36.208   7.188  -0.232  1.00 16.140          H  
ATOM   4186 3HG1 VAL A 252      34.645   7.709  -0.798  1.00 16.140          H  
ATOM   4187 1HG2 VAL A 252      33.742   9.118   1.686  1.00 16.140          H  
ATOM   4188 2HG2 VAL A 252      32.752   8.025   0.700  1.00 16.140          H  
ATOM   4189 3HG2 VAL A 252      32.946   7.719   2.419  1.00 16.140          H  
ATOM   4190  N   ALA A 253      36.303   4.464   0.939  1.00  9.770          N  
ATOM   4191  CA  ALA A 253      37.276   3.683   0.174  1.00  9.820          C  
ATOM   4192  C   ALA A 253      36.609   2.476  -0.527  1.00  9.600          C  
ATOM   4193  O   ALA A 253      36.944   2.151  -1.687  1.00  9.330          O  
ATOM   4194  CB  ALA A 253      38.385   3.224   1.090  1.00 13.730          C  
ATOM   4195  H   ALA A 253      36.450   4.682   1.934  1.00 11.720          H  
ATOM   4196  HA  ALA A 253      37.695   4.332  -0.595  1.00 11.780          H  
ATOM   4197 1HB  ALA A 253      39.118   2.689   0.521  1.00 16.470          H  
ATOM   4198 2HB  ALA A 253      38.835   4.094   1.542  1.00 16.470          H  
ATOM   4199 3HB  ALA A 253      37.975   2.579   1.871  1.00 16.470          H  
ATOM   4200  N   ARG A 254      35.656   1.822   0.168  1.00  9.830          N  
ATOM   4201  CA  ARG A 254      34.904   0.710  -0.419  1.00  9.830          C  
ATOM   4202  C   ARG A 254      34.060   1.171  -1.612  1.00  9.120          C  
ATOM   4203  O   ARG A 254      34.067   0.541  -2.684  1.00  8.940          O  
ATOM   4204  CB  ARG A 254      33.965   0.079   0.605  1.00 13.760          C  
ATOM   4205  CG  ARG A 254      33.127  -1.103   0.083  1.00 13.760          C  
ATOM   4206  CD  ARG A 254      32.252  -1.678   1.143  1.00 13.760          C  
ATOM   4207  NE  ARG A 254      31.410  -2.761   0.623  1.00 13.760          N  
ATOM   4208  CZ  ARG A 254      30.431  -3.403   1.313  1.00 13.760          C  
ATOM   4209  NH1 ARG A 254      30.160  -3.070   2.561  1.00 13.760          N  
ATOM   4210  NH2 ARG A 254      29.750  -4.375   0.721  1.00 13.760          N  
ATOM   4211  H   ARG A 254      35.484   2.099   1.147  1.00 11.800          H  
ATOM   4212  HA  ARG A 254      35.613  -0.042  -0.758  1.00 11.800          H  
ATOM   4213 1HB  ARG A 254      34.543  -0.266   1.460  1.00 16.510          H  
ATOM   4214 2HB  ARG A 254      33.269   0.828   0.970  1.00 16.510          H  
ATOM   4215 1HG  ARG A 254      32.483  -0.769  -0.732  1.00 16.510          H  
ATOM   4216 2HG  ARG A 254      33.791  -1.887  -0.280  1.00 16.510          H  
ATOM   4217 1HD  ARG A 254      32.870  -2.076   1.949  1.00 16.510          H  
ATOM   4218 2HD  ARG A 254      31.604  -0.889   1.528  1.00 16.510          H  
ATOM   4219  HE  ARG A 254      31.579  -3.063  -0.328  1.00 16.510          H  
ATOM   4220 1HH1 ARG A 254      30.681  -2.337   3.012  1.00 16.510          H  
ATOM   4221 2HH1 ARG A 254      29.434  -3.558   3.071  1.00 16.510          H  
ATOM   4222 1HH2 ARG A 254      29.963  -4.628  -0.232  1.00 16.510          H  
ATOM   4223 2HH2 ARG A 254      29.009  -4.874   1.224  1.00 16.510          H  
ATOM   4224  N   VAL A 255      33.329   2.270  -1.420  1.00  8.810          N  
ATOM   4225  CA  VAL A 255      32.445   2.804  -2.445  1.00  8.290          C  
ATOM   4226  C   VAL A 255      33.213   3.241  -3.690  1.00  7.840          C  
ATOM   4227  O   VAL A 255      32.784   2.956  -4.806  1.00  7.540          O  
ATOM   4228  CB  VAL A 255      31.588   3.957  -1.890  1.00 11.810          C  
ATOM   4229  CG1 VAL A 255      30.819   4.628  -2.983  1.00 11.810          C  
ATOM   4230  CG2 VAL A 255      30.607   3.419  -0.875  1.00 11.810          C  
ATOM   4231  H   VAL A 255      33.374   2.724  -0.496  1.00 10.570          H  
ATOM   4232  HA  VAL A 255      31.764   2.002  -2.735  1.00  9.950          H  
ATOM   4233  HB  VAL A 255      32.239   4.695  -1.425  1.00 14.180          H  
ATOM   4234 1HG1 VAL A 255      30.227   5.415  -2.547  1.00 14.180          H  
ATOM   4235 2HG1 VAL A 255      31.488   5.044  -3.722  1.00 14.180          H  
ATOM   4236 3HG1 VAL A 255      30.165   3.920  -3.458  1.00 14.180          H  
ATOM   4237 1HG2 VAL A 255      30.016   4.239  -0.491  1.00 14.180          H  
ATOM   4238 2HG2 VAL A 255      29.961   2.696  -1.352  1.00 14.180          H  
ATOM   4239 3HG2 VAL A 255      31.141   2.939  -0.056  1.00 14.180          H  
ATOM   4240  N   LEU A 256      34.331   3.942  -3.507  1.00  7.960          N  
ATOM   4241  CA  LEU A 256      35.126   4.393  -4.638  1.00  7.830          C  
ATOM   4242  C   LEU A 256      35.636   3.237  -5.472  1.00  7.960          C  
ATOM   4243  O   LEU A 256      35.540   3.275  -6.705  1.00  7.750          O  
ATOM   4244  CB  LEU A 256      36.316   5.218  -4.133  1.00 11.010          C  
ATOM   4245  CG  LEU A 256      36.010   6.609  -3.608  1.00 11.010          C  
ATOM   4246  CD1 LEU A 256      37.211   7.163  -2.917  1.00 11.010          C  
ATOM   4247  CD2 LEU A 256      35.652   7.532  -4.786  1.00 11.010          C  
ATOM   4248  H   LEU A 256      34.625   4.162  -2.556  1.00  9.550          H  
ATOM   4249  HA  LEU A 256      34.494   5.001  -5.271  1.00  9.400          H  
ATOM   4250 1HB  LEU A 256      36.766   4.664  -3.304  1.00 13.220          H  
ATOM   4251 2HB  LEU A 256      37.043   5.292  -4.898  1.00 13.220          H  
ATOM   4252  HG  LEU A 256      35.201   6.553  -2.897  1.00 13.220          H  
ATOM   4253 1HD1 LEU A 256      36.984   8.159  -2.539  1.00 13.220          H  
ATOM   4254 2HD1 LEU A 256      37.485   6.512  -2.088  1.00 13.220          H  
ATOM   4255 3HD1 LEU A 256      38.025   7.229  -3.608  1.00 13.220          H  
ATOM   4256 1HD2 LEU A 256      35.453   8.530  -4.415  1.00 13.220          H  
ATOM   4257 2HD2 LEU A 256      36.490   7.573  -5.482  1.00 13.220          H  
ATOM   4258 3HD2 LEU A 256      34.776   7.169  -5.307  1.00 13.220          H  
ATOM   4259  N   THR A 257      36.071   2.162  -4.821  1.00  8.440          N  
ATOM   4260  CA  THR A 257      36.550   1.002  -5.552  1.00  8.790          C  
ATOM   4261  C   THR A 257      35.455   0.460  -6.470  1.00  8.420          C  
ATOM   4262  O   THR A 257      35.678   0.212  -7.664  1.00  8.390          O  
ATOM   4263  CB  THR A 257      36.961  -0.113  -4.577  1.00 12.170          C  
ATOM   4264  OG1 THR A 257      38.032   0.361  -3.728  1.00 12.170          O  
ATOM   4265  CG2 THR A 257      37.422  -1.362  -5.361  1.00 12.170          C  
ATOM   4266  H   THR A 257      36.146   2.189  -3.800  1.00 10.130          H  
ATOM   4267  HA  THR A 257      37.406   1.298  -6.160  1.00 10.550          H  
ATOM   4268  HB  THR A 257      36.110  -0.379  -3.950  1.00 14.600          H  
ATOM   4269  HG1 THR A 257      37.685   1.087  -3.143  1.00 14.600          H  
ATOM   4270 1HG2 THR A 257      37.709  -2.140  -4.659  1.00 14.600          H  
ATOM   4271 2HG2 THR A 257      36.615  -1.735  -5.991  1.00 14.600          H  
ATOM   4272 3HG2 THR A 257      38.276  -1.104  -5.986  1.00 14.600          H  
ATOM   4273  N   ASN A 258      34.256   0.287  -5.913  1.00  8.290          N  
ATOM   4274  CA  ASN A 258      33.172  -0.252  -6.708  1.00  8.170          C  
ATOM   4275  C   ASN A 258      32.726   0.705  -7.817  1.00  7.560          C  
ATOM   4276  O   ASN A 258      32.368   0.252  -8.915  1.00  7.550          O  
ATOM   4277  CB  ASN A 258      32.043  -0.644  -5.808  1.00 11.490          C  
ATOM   4278  CG  ASN A 258      32.323  -1.882  -5.032  1.00 11.490          C  
ATOM   4279  OD1 ASN A 258      33.180  -2.699  -5.392  1.00 11.490          O  
ATOM   4280  ND2 ASN A 258      31.600  -2.054  -3.960  1.00 11.490          N  
ATOM   4281  H   ASN A 258      34.129   0.495  -4.915  1.00  9.950          H  
ATOM   4282  HA  ASN A 258      33.534  -1.153  -7.202  1.00  9.800          H  
ATOM   4283 1HB  ASN A 258      31.878   0.164  -5.107  1.00 13.780          H  
ATOM   4284 2HB  ASN A 258      31.153  -0.792  -6.387  1.00 13.780          H  
ATOM   4285 1HD2 ASN A 258      31.722  -2.873  -3.401  1.00 13.780          H  
ATOM   4286 2HD2 ASN A 258      30.918  -1.374  -3.701  1.00 13.780          H  
ATOM   4287  N   LEU A 259      32.769   2.022  -7.562  1.00  7.230          N  
ATOM   4288  CA  LEU A 259      32.426   2.977  -8.609  1.00  6.880          C  
ATOM   4289  C   LEU A 259      33.401   2.928  -9.751  1.00  6.960          C  
ATOM   4290  O   LEU A 259      32.979   3.033 -10.896  1.00  6.830          O  
ATOM   4291  CB  LEU A 259      32.337   4.397  -8.072  1.00  9.770          C  
ATOM   4292  CG  LEU A 259      31.136   4.678  -7.224  1.00  9.770          C  
ATOM   4293  CD1 LEU A 259      31.299   5.966  -6.532  1.00  9.770          C  
ATOM   4294  CD2 LEU A 259      29.869   4.753  -8.136  1.00  9.770          C  
ATOM   4295  H   LEU A 259      32.999   2.352  -6.618  1.00  8.680          H  
ATOM   4296  HA  LEU A 259      31.464   2.689  -9.005  1.00  8.260          H  
ATOM   4297 1HB  LEU A 259      33.228   4.594  -7.475  1.00 11.730          H  
ATOM   4298 2HB  LEU A 259      32.325   5.081  -8.913  1.00 11.730          H  
ATOM   4299  HG  LEU A 259      31.041   3.905  -6.481  1.00 11.730          H  
ATOM   4300 1HD1 LEU A 259      30.423   6.157  -5.914  1.00 11.730          H  
ATOM   4301 2HD1 LEU A 259      32.182   5.907  -5.906  1.00 11.730          H  
ATOM   4302 3HD1 LEU A 259      31.414   6.763  -7.248  1.00 11.730          H  
ATOM   4303 1HD2 LEU A 259      29.020   4.978  -7.551  1.00 11.730          H  
ATOM   4304 2HD2 LEU A 259      29.994   5.528  -8.862  1.00 11.730          H  
ATOM   4305 3HD2 LEU A 259      29.688   3.825  -8.650  1.00 11.730          H  
ATOM   4306  N   PHE A 260      34.691   2.758  -9.470  1.00  7.370          N  
ATOM   4307  CA  PHE A 260      35.689   2.637 -10.523  1.00  7.730          C  
ATOM   4308  C   PHE A 260      35.337   1.502 -11.458  1.00  7.860          C  
ATOM   4309  O   PHE A 260      35.341   1.666 -12.677  1.00  7.930          O  
ATOM   4310  CB  PHE A 260      37.070   2.412  -9.952  1.00 10.680          C  
ATOM   4311  CG  PHE A 260      38.121   2.131 -10.963  1.00 10.680          C  
ATOM   4312  CD1 PHE A 260      38.623   3.131 -11.753  1.00 10.680          C  
ATOM   4313  CD2 PHE A 260      38.622   0.859 -11.115  1.00 10.680          C  
ATOM   4314  CE1 PHE A 260      39.573   2.876 -12.690  1.00 10.680          C  
ATOM   4315  CE2 PHE A 260      39.591   0.602 -12.044  1.00 10.680          C  
ATOM   4316  CZ  PHE A 260      40.059   1.609 -12.841  1.00 10.680          C  
ATOM   4317  H   PHE A 260      34.986   2.759  -8.484  1.00  8.840          H  
ATOM   4318  HA  PHE A 260      35.698   3.567 -11.093  1.00  9.280          H  
ATOM   4319 1HB  PHE A 260      37.334   3.276  -9.442  1.00 12.810          H  
ATOM   4320 2HB  PHE A 260      37.048   1.599  -9.233  1.00 12.810          H  
ATOM   4321  HD1 PHE A 260      38.258   4.129 -11.630  1.00 12.810          H  
ATOM   4322  HD2 PHE A 260      38.242   0.054 -10.488  1.00 12.810          H  
ATOM   4323  HE1 PHE A 260      39.947   3.688 -13.313  1.00 12.810          H  
ATOM   4324  HE2 PHE A 260      39.983  -0.410 -12.160  1.00 12.810          H  
ATOM   4325  HZ  PHE A 260      40.824   1.401 -13.588  1.00 12.810          H  
ATOM   4326  N   ILE A 261      35.043   0.343 -10.880  1.00  8.050          N  
ATOM   4327  CA  ILE A 261      34.710  -0.822 -11.677  1.00  8.420          C  
ATOM   4328  C   ILE A 261      33.456  -0.572 -12.513  1.00  8.030          C  
ATOM   4329  O   ILE A 261      33.406  -0.901 -13.712  1.00  8.260          O  
ATOM   4330  CB  ILE A 261      34.554  -2.049 -10.764  1.00 11.640          C  
ATOM   4331  CG1 ILE A 261      35.955  -2.385 -10.161  1.00 11.640          C  
ATOM   4332  CG2 ILE A 261      33.976  -3.238 -11.564  1.00 11.640          C  
ATOM   4333  CD1 ILE A 261      35.946  -3.362  -9.004  1.00 11.640          C  
ATOM   4334  H   ILE A 261      35.078   0.279  -9.855  1.00  9.660          H  
ATOM   4335  HA  ILE A 261      35.524  -1.008 -12.358  1.00 10.100          H  
ATOM   4336  HB  ILE A 261      33.887  -1.802  -9.931  1.00 13.970          H  
ATOM   4337 1HG1 ILE A 261      36.583  -2.789 -10.952  1.00 13.970          H  
ATOM   4338 2HG1 ILE A 261      36.406  -1.461  -9.803  1.00 13.970          H  
ATOM   4339 1HG2 ILE A 261      33.871  -4.102 -10.921  1.00 13.970          H  
ATOM   4340 2HG2 ILE A 261      32.997  -2.983 -11.965  1.00 13.970          H  
ATOM   4341 3HG2 ILE A 261      34.650  -3.480 -12.389  1.00 13.970          H  
ATOM   4342 1HD1 ILE A 261      36.967  -3.512  -8.656  1.00 13.970          H  
ATOM   4343 2HD1 ILE A 261      35.344  -2.950  -8.187  1.00 13.970          H  
ATOM   4344 3HD1 ILE A 261      35.532  -4.312  -9.312  1.00 13.970          H  
ATOM   4345  N   CYS A 262      32.426  -0.004 -11.882  1.00  7.600          N  
ATOM   4346  CA  CYS A 262      31.197   0.269 -12.599  1.00  7.470          C  
ATOM   4347  C   CYS A 262      31.455   1.262 -13.726  1.00  7.240          C  
ATOM   4348  O   CYS A 262      30.940   1.099 -14.834  1.00  7.410          O  
ATOM   4349  CB  CYS A 262      30.161   0.893 -11.665  1.00 10.510          C  
ATOM   4350  SG  CYS A 262      29.544  -0.202 -10.388  1.00 10.510          S  
ATOM   4351  H   CYS A 262      32.503   0.221 -10.887  1.00  9.120          H  
ATOM   4352  HA  CYS A 262      30.819  -0.662 -13.014  1.00  8.960          H  
ATOM   4353 1HB  CYS A 262      30.593   1.768 -11.181  1.00 12.610          H  
ATOM   4354 2HB  CYS A 262      29.317   1.227 -12.256  1.00 12.610          H  
ATOM   4355  HG  CYS A 262      30.704  -0.201  -9.671  1.00 12.610          H  
ATOM   4356  N   ALA A 263      32.249   2.293 -13.439  1.00  7.080          N  
ATOM   4357  CA  ALA A 263      32.581   3.315 -14.402  1.00  7.200          C  
ATOM   4358  C   ALA A 263      33.341   2.741 -15.584  1.00  7.620          C  
ATOM   4359  O   ALA A 263      33.067   3.098 -16.726  1.00  7.790          O  
ATOM   4360  CB  ALA A 263      33.381   4.404 -13.748  1.00 10.030          C  
ATOM   4361  H   ALA A 263      32.621   2.390 -12.500  1.00  8.500          H  
ATOM   4362  HA  ALA A 263      31.653   3.745 -14.767  1.00  8.640          H  
ATOM   4363 1HB  ALA A 263      33.565   5.152 -14.498  1.00 12.040          H  
ATOM   4364 2HB  ALA A 263      32.820   4.837 -12.918  1.00 12.040          H  
ATOM   4365 3HB  ALA A 263      34.317   3.992 -13.377  1.00 12.040          H  
ATOM   4366  N   MET A 264      34.256   1.785 -15.360  1.00  7.960          N  
ATOM   4367  CA  MET A 264      34.962   1.221 -16.506  1.00  8.540          C  
ATOM   4368  C   MET A 264      33.958   0.645 -17.498  1.00  8.630          C  
ATOM   4369  O   MET A 264      34.077   0.869 -18.708  1.00  8.990          O  
ATOM   4370  CB  MET A 264      35.951   0.131 -16.095  1.00 11.720          C  
ATOM   4371  CG  MET A 264      37.212   0.604 -15.377  1.00 11.720          C  
ATOM   4372  SD  MET A 264      38.431  -0.733 -15.181  1.00 11.720          S  
ATOM   4373  CE  MET A 264      37.735  -1.750 -13.874  1.00 11.720          C  
ATOM   4374  H   MET A 264      34.512   1.535 -14.398  1.00  9.550          H  
ATOM   4375  HA  MET A 264      35.506   2.022 -17.006  1.00 10.250          H  
ATOM   4376 1HB  MET A 264      35.436  -0.553 -15.420  1.00 14.070          H  
ATOM   4377 2HB  MET A 264      36.250  -0.440 -16.971  1.00 14.070          H  
ATOM   4378 1HG  MET A 264      37.670   1.413 -15.946  1.00 14.070          H  
ATOM   4379 2HG  MET A 264      36.962   0.989 -14.394  1.00 14.070          H  
ATOM   4380 1HE  MET A 264      38.400  -2.588 -13.672  1.00 14.070          H  
ATOM   4381 2HE  MET A 264      37.631  -1.159 -12.981  1.00 14.070          H  
ATOM   4382 3HE  MET A 264      36.761  -2.129 -14.177  1.00 14.070          H  
ATOM   4383  N   TYR A 265      32.954  -0.082 -16.985  1.00  8.470          N  
ATOM   4384  CA  TYR A 265      31.902  -0.624 -17.847  1.00  8.780          C  
ATOM   4385  C   TYR A 265      31.183   0.494 -18.590  1.00  8.590          C  
ATOM   4386  O   TYR A 265      31.014   0.443 -19.812  1.00  9.010          O  
ATOM   4387  CB  TYR A 265      30.874  -1.420 -17.046  1.00 12.170          C  
ATOM   4388  CG  TYR A 265      29.693  -1.915 -17.872  1.00 12.170          C  
ATOM   4389  CD1 TYR A 265      29.770  -3.103 -18.565  1.00 12.170          C  
ATOM   4390  CD2 TYR A 265      28.535  -1.155 -17.940  1.00 12.170          C  
ATOM   4391  CE1 TYR A 265      28.688  -3.539 -19.306  1.00 12.170          C  
ATOM   4392  CE2 TYR A 265      27.459  -1.581 -18.672  1.00 12.170          C  
ATOM   4393  CZ  TYR A 265      27.527  -2.773 -19.352  1.00 12.170          C  
ATOM   4394  OH  TYR A 265      26.448  -3.205 -20.087  1.00 12.170          O  
ATOM   4395  H   TYR A 265      32.953  -0.271 -15.975  1.00 10.160          H  
ATOM   4396  HA  TYR A 265      32.361  -1.279 -18.585  1.00 10.540          H  
ATOM   4397 1HB  TYR A 265      31.359  -2.280 -16.586  1.00 14.600          H  
ATOM   4398 2HB  TYR A 265      30.491  -0.810 -16.254  1.00 14.600          H  
ATOM   4399  HD1 TYR A 265      30.679  -3.702 -18.526  1.00 14.600          H  
ATOM   4400  HD2 TYR A 265      28.481  -0.213 -17.409  1.00 14.600          H  
ATOM   4401  HE1 TYR A 265      28.747  -4.485 -19.854  1.00 14.600          H  
ATOM   4402  HE2 TYR A 265      26.553  -0.977 -18.715  1.00 14.600          H  
ATOM   4403  HH  TYR A 265      26.673  -4.020 -20.548  1.00 14.600          H  
ATOM   4404  N   VAL A 266      30.755   1.517 -17.850  1.00  8.070          N  
ATOM   4405  CA  VAL A 266      29.973   2.598 -18.436  1.00  8.080          C  
ATOM   4406  C   VAL A 266      30.728   3.327 -19.526  1.00  8.310          C  
ATOM   4407  O   VAL A 266      30.179   3.557 -20.615  1.00  8.650          O  
ATOM   4408  CB  VAL A 266      29.587   3.607 -17.327  1.00 11.310          C  
ATOM   4409  CG1 VAL A 266      28.968   4.896 -17.916  1.00 11.310          C  
ATOM   4410  CG2 VAL A 266      28.612   2.919 -16.385  1.00 11.310          C  
ATOM   4411  H   VAL A 266      30.946   1.498 -16.842  1.00  9.680          H  
ATOM   4412  HA  VAL A 266      29.068   2.172 -18.861  1.00  9.700          H  
ATOM   4413  HB  VAL A 266      30.477   3.896 -16.784  1.00 13.570          H  
ATOM   4414 1HG1 VAL A 266      28.708   5.575 -17.104  1.00 13.570          H  
ATOM   4415 2HG1 VAL A 266      29.679   5.393 -18.576  1.00 13.570          H  
ATOM   4416 3HG1 VAL A 266      28.088   4.663 -18.475  1.00 13.570          H  
ATOM   4417 1HG2 VAL A 266      28.334   3.594 -15.579  1.00 13.570          H  
ATOM   4418 2HG2 VAL A 266      27.741   2.632 -16.936  1.00 13.570          H  
ATOM   4419 3HG2 VAL A 266      29.063   2.038 -15.968  1.00 13.570          H  
ATOM   4420  N   PHE A 267      31.969   3.692 -19.245  1.00  8.300          N  
ATOM   4421  CA  PHE A 267      32.785   4.384 -20.210  1.00  8.760          C  
ATOM   4422  C   PHE A 267      32.994   3.561 -21.450  1.00  9.260          C  
ATOM   4423  O   PHE A 267      32.798   4.059 -22.559  1.00  9.620          O  
ATOM   4424  CB  PHE A 267      34.145   4.763 -19.663  1.00 12.080          C  
ATOM   4425  CG  PHE A 267      34.980   5.366 -20.743  1.00 12.080          C  
ATOM   4426  CD1 PHE A 267      34.748   6.661 -21.172  1.00 12.080          C  
ATOM   4427  CD2 PHE A 267      35.981   4.632 -21.353  1.00 12.080          C  
ATOM   4428  CE1 PHE A 267      35.492   7.209 -22.182  1.00 12.080          C  
ATOM   4429  CE2 PHE A 267      36.726   5.175 -22.362  1.00 12.080          C  
ATOM   4430  CZ  PHE A 267      36.481   6.467 -22.780  1.00 12.080          C  
ATOM   4431  H   PHE A 267      32.351   3.470 -18.326  1.00  9.960          H  
ATOM   4432  HA  PHE A 267      32.267   5.300 -20.492  1.00 10.510          H  
ATOM   4433 1HB  PHE A 267      34.043   5.471 -18.849  1.00 14.500          H  
ATOM   4434 2HB  PHE A 267      34.649   3.877 -19.272  1.00 14.500          H  
ATOM   4435  HD1 PHE A 267      33.961   7.241 -20.704  1.00 14.500          H  
ATOM   4436  HD2 PHE A 267      36.171   3.608 -21.026  1.00 14.500          H  
ATOM   4437  HE1 PHE A 267      35.297   8.228 -22.512  1.00 14.500          H  
ATOM   4438  HE2 PHE A 267      37.509   4.587 -22.838  1.00 14.500          H  
ATOM   4439  HZ  PHE A 267      37.073   6.897 -23.584  1.00 14.500          H  
ATOM   4440  N   SER A 268      33.412   2.304 -21.275  1.00  9.420          N  
ATOM   4441  CA  SER A 268      33.713   1.451 -22.402  1.00 10.070          C  
ATOM   4442  C   SER A 268      32.515   1.254 -23.307  1.00 10.200          C  
ATOM   4443  O   SER A 268      32.644   1.413 -24.520  1.00 10.690          O  
ATOM   4444  CB  SER A 268      34.212   0.111 -21.919  1.00 13.840          C  
ATOM   4445  OG  SER A 268      34.514  -0.731 -22.998  1.00 13.840          O  
ATOM   4446  H   SER A 268      33.554   1.931 -20.333  1.00 11.300          H  
ATOM   4447  HA  SER A 268      34.504   1.927 -22.982  1.00 12.080          H  
ATOM   4448 1HB  SER A 268      35.096   0.255 -21.300  1.00 16.610          H  
ATOM   4449 2HB  SER A 268      33.446  -0.351 -21.291  1.00 16.610          H  
ATOM   4450  HG  SER A 268      34.806  -1.556 -22.609  1.00 16.610          H  
ATOM   4451  N   ILE A 269      31.338   0.947 -22.747  1.00  9.850          N  
ATOM   4452  CA  ILE A 269      30.179   0.721 -23.603  1.00 10.170          C  
ATOM   4453  C   ILE A 269      29.833   1.995 -24.357  1.00 10.230          C  
ATOM   4454  O   ILE A 269      29.538   1.946 -25.560  1.00 10.770          O  
ATOM   4455  CB  ILE A 269      28.959   0.197 -22.805  1.00 14.110          C  
ATOM   4456  CG1 ILE A 269      29.254  -1.218 -22.179  1.00 14.110          C  
ATOM   4457  CG2 ILE A 269      27.707   0.139 -23.696  1.00 14.110          C  
ATOM   4458  CD1 ILE A 269      29.581  -2.366 -23.145  1.00 14.110          C  
ATOM   4459  H   ILE A 269      31.266   0.848 -21.729  1.00 11.820          H  
ATOM   4460  HA  ILE A 269      30.443  -0.020 -24.348  1.00 12.200          H  
ATOM   4461  HB  ILE A 269      28.772   0.876 -21.967  1.00 16.930          H  
ATOM   4462 1HG1 ILE A 269      30.084  -1.121 -21.489  1.00 16.930          H  
ATOM   4463 2HG1 ILE A 269      28.379  -1.507 -21.624  1.00 16.930          H  
ATOM   4464 1HG2 ILE A 269      26.856  -0.215 -23.111  1.00 16.930          H  
ATOM   4465 2HG2 ILE A 269      27.487   1.115 -24.072  1.00 16.930          H  
ATOM   4466 3HG2 ILE A 269      27.884  -0.531 -24.525  1.00 16.930          H  
ATOM   4467 1HD1 ILE A 269      29.745  -3.278 -22.564  1.00 16.930          H  
ATOM   4468 2HD1 ILE A 269      28.754  -2.532 -23.833  1.00 16.930          H  
ATOM   4469 3HD1 ILE A 269      30.479  -2.144 -23.707  1.00 16.930          H  
ATOM   4470  N   TRP A 270      29.859   3.139 -23.671  1.00  9.790          N  
ATOM   4471  CA  TRP A 270      29.579   4.384 -24.347  1.00 10.030          C  
ATOM   4472  C   TRP A 270      30.581   4.667 -25.467  1.00 10.530          C  
ATOM   4473  O   TRP A 270      30.183   5.022 -26.580  1.00 11.010          O  
ATOM   4474  CB  TRP A 270      29.558   5.549 -23.371  1.00 13.950          C  
ATOM   4475  CG  TRP A 270      29.411   6.832 -24.079  1.00 13.950          C  
ATOM   4476  CD1 TRP A 270      28.252   7.408 -24.500  1.00 13.950          C  
ATOM   4477  CD2 TRP A 270      30.478   7.732 -24.466  1.00 13.950          C  
ATOM   4478  NE1 TRP A 270      28.522   8.592 -25.137  1.00 13.950          N  
ATOM   4479  CE2 TRP A 270      29.884   8.802 -25.127  1.00 13.950          C  
ATOM   4480  CE3 TRP A 270      31.877   7.706 -24.311  1.00 13.950          C  
ATOM   4481  CZ2 TRP A 270      30.629   9.843 -25.641  1.00 13.950          C  
ATOM   4482  CZ3 TRP A 270      32.619   8.743 -24.824  1.00 13.950          C  
ATOM   4483  CH2 TRP A 270      32.013   9.784 -25.472  1.00 13.950          C  
ATOM   4484  H   TRP A 270      30.071   3.142 -22.668  1.00 11.750          H  
ATOM   4485  HA  TRP A 270      28.586   4.310 -24.779  1.00 12.040          H  
ATOM   4486 1HB  TRP A 270      28.730   5.427 -22.674  1.00 16.740          H  
ATOM   4487 2HB  TRP A 270      30.481   5.559 -22.790  1.00 16.740          H  
ATOM   4488  HD1 TRP A 270      27.258   6.983 -24.363  1.00 16.740          H  
ATOM   4489  HE1 TRP A 270      27.835   9.207 -25.548  1.00 16.740          H  
ATOM   4490  HE3 TRP A 270      32.369   6.881 -23.795  1.00 16.740          H  
ATOM   4491  HZ2 TRP A 270      30.172  10.682 -26.161  1.00 16.740          H  
ATOM   4492  HZ3 TRP A 270      33.700   8.712 -24.706  1.00 16.740          H  
ATOM   4493  HH2 TRP A 270      32.631  10.586 -25.867  1.00 16.740          H  
ATOM   4494  N   ALA A 271      31.883   4.525 -25.182  1.00 10.560          N  
ATOM   4495  CA  ALA A 271      32.919   4.808 -26.163  1.00 11.190          C  
ATOM   4496  C   ALA A 271      32.766   3.916 -27.389  1.00 11.730          C  
ATOM   4497  O   ALA A 271      32.950   4.370 -28.528  1.00 12.270          O  
ATOM   4498  CB  ALA A 271      34.285   4.622 -25.532  1.00 15.410          C  
ATOM   4499  H   ALA A 271      32.166   4.234 -24.244  1.00 12.670          H  
ATOM   4500  HA  ALA A 271      32.811   5.844 -26.484  1.00 13.430          H  
ATOM   4501 1HB  ALA A 271      35.059   4.858 -26.257  1.00 18.500          H  
ATOM   4502 2HB  ALA A 271      34.375   5.282 -24.668  1.00 18.500          H  
ATOM   4503 3HB  ALA A 271      34.390   3.585 -25.205  1.00 18.500          H  
ATOM   4504  N   ILE A 272      32.378   2.653 -27.160  1.00 11.700          N  
ATOM   4505  CA  ILE A 272      32.172   1.727 -28.254  1.00 12.340          C  
ATOM   4506  C   ILE A 272      31.031   2.185 -29.124  1.00 12.570          C  
ATOM   4507  O   ILE A 272      31.188   2.197 -30.346  1.00 13.180          O  
ATOM   4508  CB  ILE A 272      31.874   0.296 -27.755  1.00 17.020          C  
ATOM   4509  CG1 ILE A 272      33.146  -0.287 -27.093  1.00 17.020          C  
ATOM   4510  CG2 ILE A 272      31.382  -0.601 -28.960  1.00 17.020          C  
ATOM   4511  CD1 ILE A 272      32.902  -1.534 -26.258  1.00 17.020          C  
ATOM   4512  H   ILE A 272      32.289   2.322 -26.193  1.00 14.040          H  
ATOM   4513  HA  ILE A 272      33.073   1.699 -28.857  1.00 14.810          H  
ATOM   4514  HB  ILE A 272      31.100   0.334 -26.989  1.00 20.420          H  
ATOM   4515 1HG1 ILE A 272      33.858  -0.536 -27.874  1.00 20.420          H  
ATOM   4516 2HG1 ILE A 272      33.595   0.468 -26.468  1.00 20.420          H  
ATOM   4517 1HG2 ILE A 272      31.168  -1.603 -28.611  1.00 20.420          H  
ATOM   4518 2HG2 ILE A 272      30.473  -0.196 -29.404  1.00 20.420          H  
ATOM   4519 3HG2 ILE A 272      32.160  -0.643 -29.725  1.00 20.420          H  
ATOM   4520 1HD1 ILE A 272      33.849  -1.868 -25.832  1.00 20.420          H  
ATOM   4521 2HD1 ILE A 272      32.213  -1.295 -25.451  1.00 20.420          H  
ATOM   4522 3HD1 ILE A 272      32.486  -2.326 -26.867  1.00 20.420          H  
ATOM   4523  N   MET A 273      29.874   2.534 -28.544  1.00 12.170          N  
ATOM   4524  CA  MET A 273      28.799   2.960 -29.425  1.00 12.520          C  
ATOM   4525  C   MET A 273      29.091   4.287 -30.090  1.00 12.800          C  
ATOM   4526  O   MET A 273      28.637   4.525 -31.207  1.00 13.410          O  
ATOM   4527  CB  MET A 273      27.440   2.984 -28.733  1.00 17.390          C  
ATOM   4528  CG  MET A 273      27.263   4.056 -27.676  1.00 17.390          C  
ATOM   4529  SD  MET A 273      25.634   4.065 -26.932  1.00 17.390          S  
ATOM   4530  CE  MET A 273      25.750   2.619 -25.930  1.00 17.390          C  
ATOM   4531  H   MET A 273      29.765   2.475 -27.522  1.00 14.600          H  
ATOM   4532  HA  MET A 273      28.752   2.242 -30.223  1.00 15.020          H  
ATOM   4533 1HB  MET A 273      26.659   3.125 -29.480  1.00 20.870          H  
ATOM   4534 2HB  MET A 273      27.282   2.015 -28.280  1.00 20.870          H  
ATOM   4535 1HG  MET A 273      27.983   3.874 -26.905  1.00 20.870          H  
ATOM   4536 2HG  MET A 273      27.453   5.046 -28.088  1.00 20.870          H  
ATOM   4537 1HE  MET A 273      24.837   2.472 -25.405  1.00 20.870          H  
ATOM   4538 2HE  MET A 273      25.940   1.751 -26.541  1.00 20.870          H  
ATOM   4539 3HE  MET A 273      26.557   2.753 -25.222  1.00 20.870          H  
ATOM   4540  N   GLN A 274      29.886   5.154 -29.455  1.00 12.470          N  
ATOM   4541  CA  GLN A 274      30.224   6.404 -30.111  1.00 12.880          C  
ATOM   4542  C   GLN A 274      30.941   6.081 -31.417  1.00 13.460          C  
ATOM   4543  O   GLN A 274      30.600   6.607 -32.486  1.00 14.050          O  
ATOM   4544  CB  GLN A 274      31.134   7.261 -29.224  1.00 17.870          C  
ATOM   4545  CG  GLN A 274      31.508   8.603 -29.821  1.00 17.870          C  
ATOM   4546  CD  GLN A 274      32.479   9.348 -28.961  1.00 17.870          C  
ATOM   4547  OE1 GLN A 274      33.339   8.742 -28.315  1.00 17.870          O  
ATOM   4548  NE2 GLN A 274      32.362  10.669 -28.946  1.00 17.870          N  
ATOM   4549  H   GLN A 274      30.196   4.961 -28.496  1.00 14.960          H  
ATOM   4550  HA  GLN A 274      29.309   6.949 -30.335  1.00 15.460          H  
ATOM   4551 1HB  GLN A 274      30.647   7.431 -28.260  1.00 21.440          H  
ATOM   4552 2HB  GLN A 274      32.054   6.718 -29.023  1.00 21.440          H  
ATOM   4553 1HG  GLN A 274      31.968   8.452 -30.798  1.00 21.440          H  
ATOM   4554 2HG  GLN A 274      30.606   9.207 -29.922  1.00 21.440          H  
ATOM   4555 1HE2 GLN A 274      32.987  11.223 -28.394  1.00 21.440          H  
ATOM   4556 2HE2 GLN A 274      31.651  11.118 -29.490  1.00 21.440          H  
ATOM   4557  N   CYS A 275      31.932   5.192 -31.319  1.00 13.390          N  
ATOM   4558  CA  CYS A 275      32.734   4.775 -32.455  1.00 14.030          C  
ATOM   4559  C   CYS A 275      31.895   3.988 -33.456  1.00 14.540          C  
ATOM   4560  O   CYS A 275      32.066   4.107 -34.675  1.00 15.140          O  
ATOM   4561  CB  CYS A 275      33.869   3.891 -31.954  1.00 19.390          C  
ATOM   4562  SG  CYS A 275      35.086   4.769 -30.946  1.00 19.390          S  
ATOM   4563  H   CYS A 275      32.155   4.818 -30.390  1.00 16.070          H  
ATOM   4564  HA  CYS A 275      33.141   5.660 -32.941  1.00 16.840          H  
ATOM   4565 1HB  CYS A 275      33.456   3.081 -31.350  1.00 23.260          H  
ATOM   4566 2HB  CYS A 275      34.383   3.443 -32.801  1.00 23.260          H  
ATOM   4567  HG  CYS A 275      34.287   4.906 -29.852  1.00 23.260          H  
ATOM   4568  N   GLY A 276      31.007   3.161 -32.915  1.00 14.390          N  
ATOM   4569  CA  GLY A 276      30.122   2.275 -33.639  1.00 14.960          C  
ATOM   4570  C   GLY A 276      29.157   2.990 -34.563  1.00 15.260          C  
ATOM   4571  O   GLY A 276      29.064   2.635 -35.743  1.00 15.860          O  
ATOM   4572  H   GLY A 276      30.962   3.109 -31.901  1.00 17.270          H  
ATOM   4573 1HA  GLY A 276      30.716   1.565 -34.213  1.00 17.950          H  
ATOM   4574 2HA  GLY A 276      29.561   1.699 -32.913  1.00 17.950          H  
ATOM   4575  N   THR A 277      28.424   3.985 -34.040  1.00 14.910          N  
ATOM   4576  CA  THR A 277      27.453   4.671 -34.877  1.00 15.290          C  
ATOM   4577  C   THR A 277      28.146   5.659 -35.811  1.00 15.680          C  
ATOM   4578  O   THR A 277      27.606   5.987 -36.867  1.00 16.210          O  
ATOM   4579  CB  THR A 277      26.377   5.400 -34.036  1.00 21.250          C  
ATOM   4580  OG1 THR A 277      26.984   6.416 -33.242  1.00 21.250          O  
ATOM   4581  CG2 THR A 277      25.675   4.393 -33.100  1.00 21.250          C  
ATOM   4582  H   THR A 277      28.530   4.245 -33.055  1.00 17.890          H  
ATOM   4583  HA  THR A 277      26.947   3.930 -35.495  1.00 18.350          H  
ATOM   4584  HB  THR A 277      25.646   5.855 -34.702  1.00 25.500          H  
ATOM   4585  HG1 THR A 277      26.302   6.987 -32.875  1.00 25.500          H  
ATOM   4586 1HG2 THR A 277      24.918   4.908 -32.510  1.00 25.500          H  
ATOM   4587 2HG2 THR A 277      25.201   3.618 -33.698  1.00 25.500          H  
ATOM   4588 3HG2 THR A 277      26.404   3.940 -32.429  1.00 25.500          H  
ATOM   4589  N   LEU A 278      29.376   6.084 -35.484  1.00 15.520          N  
ATOM   4590  CA  LEU A 278      30.121   6.938 -36.393  1.00 16.000          C  
ATOM   4591  C   LEU A 278      30.559   6.132 -37.628  1.00 16.630          C  
ATOM   4592  O   LEU A 278      30.444   6.609 -38.760  1.00 17.020          O  
ATOM   4593  CB  LEU A 278      31.351   7.529 -35.677  1.00 22.210          C  
ATOM   4594  CG  LEU A 278      32.286   8.492 -36.494  1.00 22.210          C  
ATOM   4595  CD1 LEU A 278      31.505   9.719 -36.977  1.00 22.210          C  
ATOM   4596  CD2 LEU A 278      33.461   8.914 -35.597  1.00 22.210          C  
ATOM   4597  H   LEU A 278      29.767   5.883 -34.559  1.00 18.620          H  
ATOM   4598  HA  LEU A 278      29.466   7.741 -36.712  1.00 19.200          H  
ATOM   4599 1HB  LEU A 278      31.002   8.066 -34.795  1.00 26.650          H  
ATOM   4600 2HB  LEU A 278      31.966   6.698 -35.331  1.00 26.650          H  
ATOM   4601  HG  LEU A 278      32.671   7.970 -37.372  1.00 26.650          H  
ATOM   4602 1HD1 LEU A 278      32.172  10.372 -37.539  1.00 26.650          H  
ATOM   4603 2HD1 LEU A 278      30.686   9.413 -37.626  1.00 26.650          H  
ATOM   4604 3HD1 LEU A 278      31.107  10.259 -36.119  1.00 26.650          H  
ATOM   4605 1HD2 LEU A 278      34.130   9.573 -36.155  1.00 26.650          H  
ATOM   4606 2HD2 LEU A 278      33.085   9.438 -34.718  1.00 26.650          H  
ATOM   4607 3HD2 LEU A 278      34.010   8.025 -35.281  1.00 26.650          H  
ATOM   4608  N   LYS A 279      31.075   4.911 -37.400  1.00 16.800          N  
ATOM   4609  CA  LYS A 279      31.553   4.031 -38.467  1.00 17.460          C  
ATOM   4610  C   LYS A 279      30.469   3.299 -39.273  1.00 17.960          C  
ATOM   4611  O   LYS A 279      30.633   3.112 -40.482  1.00 18.400          O  
ATOM   4612  CB  LYS A 279      32.503   2.985 -37.884  1.00 24.180          C  
ATOM   4613  CG  LYS A 279      33.844   3.533 -37.416  1.00 24.180          C  
ATOM   4614  CD  LYS A 279      34.707   2.429 -36.808  1.00 24.180          C  
ATOM   4615  CE  LYS A 279      36.046   2.975 -36.319  1.00 24.180          C  
ATOM   4616  NZ  LYS A 279      36.886   1.916 -35.685  1.00 24.180          N  
ATOM   4617  H   LYS A 279      31.185   4.597 -36.431  1.00 20.160          H  
ATOM   4618  HA  LYS A 279      32.113   4.647 -39.169  1.00 20.950          H  
ATOM   4619 1HB  LYS A 279      32.021   2.510 -37.024  1.00 29.020          H  
ATOM   4620 2HB  LYS A 279      32.689   2.212 -38.625  1.00 29.020          H  
ATOM   4621 1HG  LYS A 279      34.368   3.976 -38.263  1.00 29.020          H  
ATOM   4622 2HG  LYS A 279      33.675   4.311 -36.672  1.00 29.020          H  
ATOM   4623 1HD  LYS A 279      34.175   1.990 -35.961  1.00 29.020          H  
ATOM   4624 2HD  LYS A 279      34.885   1.650 -37.550  1.00 29.020          H  
ATOM   4625 1HE  LYS A 279      36.588   3.397 -37.164  1.00 29.020          H  
ATOM   4626 2HE  LYS A 279      35.861   3.763 -35.588  1.00 29.020          H  
ATOM   4627 1HZ  LYS A 279      37.760   2.320 -35.375  1.00 29.020          H  
ATOM   4628 2HZ  LYS A 279      36.394   1.528 -34.891  1.00 29.020          H  
ATOM   4629 3HZ  LYS A 279      37.074   1.184 -36.354  1.00 29.020          H  
ATOM   4630  N   GLY A 280      29.394   2.849 -38.614  1.00 17.990          N  
ATOM   4631  CA  GLY A 280      28.356   2.059 -39.269  1.00 18.520          C  
ATOM   4632  C   GLY A 280      27.074   2.826 -39.572  1.00 18.910          C  
ATOM   4633  O   GLY A 280      26.790   3.044 -40.749  1.00 19.320          O  
ATOM   4634  OXT GLY A 280      26.141   2.619 -38.795  1.00 27.780          O  
ATOM   4635  H   GLY A 280      29.304   3.016 -37.609  1.00 21.590          H  
ATOM   4636 1HA  GLY A 280      28.754   1.643 -40.194  1.00 22.220          H  
ATOM   4637 2HA  GLY A 280      28.114   1.213 -38.628  1.00 22.220          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 -1686.51 177.448 1250.17 -107.014 32.6064 60.5917 659.298 -695.749 -1.734 -12.1751 -577.563 -56.0924 -237.46 -2.73137 -41.5227 -20.5246 0 3.22678 23.4381 128.061 230.845 -40.0023 63.1962 12.9006 20.9262 156.604 -659.766
ARG:NtermProteinFull_1 -7.9514 1.30008 9.71958 -0.80946 0.09668 0.54434 5.55427 -4.36059 -0.05593 -0.28983 -9.0023 1.18071 0 0 -2.41393 0 0 0.01911 0.789 3.15111 0 0 0 -1.2888 0 0.6664 -3.15098
THR_2 -4.8235 0.39067 5.16415 -0.20689 0.16357 0.07779 2.95202 -2.61835 -0.01473 -0.17291 -3.42817 -0.80108 0 0 -1.2398 0 0 0.02509 0.06203 0.07544 0 0.08484 4.2617 -1.0874 0.43387 1.00383 0.30217
LEU_3 -4.43089 0.47221 4.08307 -0.71046 0.27401 0.31144 1.72651 -2.17755 -0 -0 -0.71531 0.08115 0 0 0 0 0 -0.04062 0.06197 0.97492 0 -0.24322 0 0.18072 0.31652 0.52994 0.69443
LYS_4 -5.30149 0.30544 5.4562 -0.30008 0.02564 0.13327 2.58893 -2.55097 -0.01326 -0.13383 -1.69897 -0.0776 0 0 0 0 0 -0.00532 0.00016 1.76396 0 -0.04426 0 -1.5107 -0.36413 0.28135 -1.44567
VAL_5 -6.90861 0.58043 5.64042 -0.30485 0.20816 0.06719 2.68167 -3.1452 -0 -0 -1.98618 -0.0618 0 0 0 0 0 -0.0445 6e-05 0.03475 0 -0.33614 0 1.9342 -0.2475 0.21696 -1.67092
ALA_6 -4.71205 0.18037 4.60796 -0.02118 0 0 2.6912 -2.60631 -0.00335 -0.03187 -2.28873 -0.36214 0 0 0 0 0 -0.00957 0 0 0 -0.25136 0 1.8394 -0.20978 0.22198 -0.95544
GLN_7 -6.35629 0.46825 6.25904 -0.26738 0.05439 0.21269 2.8501 -3.07762 -0.01326 -0.13383 -2.62353 -0.50911 0 0 0 0 0 0.13768 0.10915 0 2.71522 -0.03312 0 -0.18838 -0.29422 0.1922 -0.49803
LYS_8 -6.90175 0.43154 8.28452 -0.47027 0.12975 0.26393 4.14075 -3.72122 -0.04697 -0.24763 -4.02076 0.06873 0 0 -0.92138 0 0 0.05317 0.34213 2.57192 0 -0.03361 0 -1.5107 -0.337 0.51381 -1.41102
HIS_D_9 -8.18449 0.59311 7.32726 -0.36944 0.02161 0.43461 3.24807 -3.80358 -0.00832 -0.06313 -3.55316 -0.42224 0 0 0 -0.70153 0 0.15746 0.02093 0 2.6096 0.08953 0 -0.45461 -0.37388 0.66249 -2.76969
LEU_10 -5.77141 0.43637 6.05402 -0.47746 0.2459 0.11468 2.90712 -2.96388 -0 -0 -2.29307 0.21133 0 0 0 0 0 0.10081 0.0229 0.30982 0 -0.29114 0 0.18072 -0.29448 0.44481 -1.06292
GLN_11 -5.86076 0.40636 6.57253 -0.27724 0.0624 0.21797 2.83573 -3.11155 -0.02975 -0.23305 -2.59678 -0.52545 0 0 0 0 0 0.10453 0.07161 0 2.75363 -0.20868 0 -0.18838 -0.34764 0.36601 0.01149
GLN_12 -6.04446 0.36025 6.60019 -0.21416 0.02494 0.15885 3.5602 -3.20277 -0.00832 -0.06313 -3.70104 -0.47839 0 0 -0.82469 -0.70153 0 0.15743 0.2524 0 2.71092 -0.08021 0 -0.18838 -0.29283 0.62595 -1.34879
GLN_13 -6.06751 0.52343 6.20607 -0.26623 0.02364 0.20929 2.87135 -3.02885 -5e-05 -0.00118 -1.92624 -0.45924 0 0 0 0 0 0.05551 0.05966 0 3.10956 -0.0938 0 -0.18838 -0.23223 0.5973 1.39211
GLU_14 -5.06691 0.35192 6.06651 -0.21279 0.03186 0.30209 2.63514 -2.88732 -0.02006 -0.14179 -1.49318 -0.60389 0 0 0 0 0 0.04433 0.08311 0 3.01029 -0.21654 0 -2.7348 -0.37364 0.28558 -0.94009
ALA_15 -4.93532 0.55325 4.51353 -0.02037 0 0 2.53065 -2.63846 -0.01268 -0.06955 -2.71105 -0.36294 0 0 0 0 0 -0.031 0 0 0 -0.18285 0 1.8394 -0.40731 0.32308 -1.6116
LYS_16 -6.46197 0.6186 5.42328 -0.58046 0.19067 0.2826 2.9967 -2.65353 -0 -0 -2.60205 0.00733 0 0 -0.5884 0 0 -0.04652 0.03804 2.74489 0 -0.05575 0 -1.5107 -0.19953 0.31405 -2.08276
VAL_17 -3.63459 0.21928 3.15435 -0.31643 0.20781 0.06991 1.57774 -1.81378 -0 -0 -0.80181 -0.18055 0 0 0 0 0 -0.03528 0.0045 0.09395 0 0.40638 0 1.9342 -0.0372 0.27349 1.12197
SER_18 -4.26862 0.19397 5.44053 -0.03642 8e-05 0.06031 2.49123 -2.46508 -0.01613 -0.10118 -2.18457 -0.33683 0 0 0 0 0 -0.02672 0.08669 0.16617 0 -0.48643 1.98869 -0.77834 -0.15658 0.18628 -0.24294
LYS_19 -3.82113 0.28276 4.01832 -0.35127 0.0395 0.16956 2.19482 -1.77258 -0.00905 -0.0677 -1.29124 0.55504 0 0 0 0 0 0.13952 0.02195 2.21381 0 0.26217 0 -1.5107 -0.18351 0.18099 1.07126
ALA_20 -3.76305 0.60755 2.43481 -0.02396 7e-05 0 1.6719 -1.53733 -0 -0 -0.93762 -0.35753 0 0 0 0 0 -0.08094 0 0 0 -0.41982 0 1.8394 -0.28975 0.35183 -0.50444
ARG_21 -4.59025 0.20655 3.49759 -0.77101 0.1633 0.51256 0.8745 -1.73801 -0 -0 -0.17667 0.33025 0 0 0 0 0 -0.04499 0.02798 2.47522 0 -0.10479 0 -1.2888 -0.52042 0.37406 -0.77292
LEU_22 -6.68308 0.44626 5.51077 -0.47243 0.21838 0.10278 2.74469 -2.75202 -0.0048 -0.04249 -1.39591 0.14649 0 0 0 0 0 0.15879 0.0372 0.42143 0 -0.25496 0 0.18072 -0.15478 0.4052 -1.38774
TYR_23 -9.3189 0.65042 5.42745 -0.91683 0.05035 0.34261 3.1873 -3.50409 -0.02666 -0.20582 -2.28663 -0.295 0 0 0 0 0 0.08249 0.07652 0 1.80536 -0.29321 0.04673 1.2797 0.1144 0.67443 -3.10937
LYS_24 -6.85322 0.49122 5.67818 -0.48785 0.09348 0.34811 2.59055 -2.79392 -0.00903 -0.06712 -1.95717 0.15734 0 0 0 0 0 -0.01262 0.09216 2.17409 0 0.03574 0 -1.5107 0.07093 0.6468 -1.31302
ALA_25 -4.63471 0.22576 4.79238 -0.02157 0 0 2.20791 -2.6649 -0 -0 -1.80269 -0.33327 0 0 0 0 0 -0.04254 0 0 0 -0.18804 0 1.8394 -0.10848 0.41483 -0.31594
GLU_26 -5.44913 0.22857 6.71716 -0.42988 0.04851 0.83152 2.5274 -3.07717 -0 -0 -2.89079 -0.44928 0 0 0 0 0 0.0552 0.00934 0 3.44867 -0.18107 0 -2.7348 -0.24713 0.24448 -1.34839
ALA_27 -6.17381 0.47074 4.18239 -0.02224 0 0 2.62312 -2.88831 -0 -0 -2.65245 -0.38178 0 0 0 0 0 0.00985 0 0 0 -0.19835 0 1.8394 -0.33307 0.17173 -3.35278
GLY_28 -4.48236 0.28372 5.58039 -5e-05 0 0 2.88111 -2.74755 -0 -0 -3.933 -0.42306 0 0 0 0 0 -0.08265 0 0 0 0.22857 0 0.83697 0.30638 0.22554 -1.32597
ARG_29 -5.51453 0.23669 6.96969 -0.60132 0.13788 0.36366 2.52351 -3.21212 -0 -0 -3.03215 0.27778 0 0 0 0 0 -0.01021 0.19956 1.90446 0 -0.10811 0 -1.2888 0.3441 0.24455 -0.56535
ARG_30 -7.07737 0.33106 6.47835 -0.71294 0.09793 0.44483 2.55224 -3.27017 -0.02097 -0.2102 -2.47685 0.35705 0 0 0 0 0 0.00958 0.04473 1.45284 0 -0.03741 0 -1.2888 -0.33131 0.31449 -3.34291
LEU_31 -8.47353 0.87396 4.27089 -0.52168 0.35256 0.13256 2.90984 -3.11663 -0 -0 -3.25319 0.24571 0 0 0 0 0 -0.0409 0.01808 0.35287 0 -0.29329 0 0.18072 -0.26073 0.35374 -6.26903
THR_32 -5.92511 0.23367 6.97031 -0.20029 0.10328 0.07172 3.31183 -3.24167 -0 -0 -4.08048 -0.09166 0 0 0 -0.56556 0 0.01771 0.00495 0.06931 0 -0.02821 2.27186 -1.0874 -0.04502 0.3358 -1.87496
GLN_33 -6.0583 0.43673 5.28021 -0.25679 0.03095 0.17781 2.4026 -2.78253 -0.03191 -0.2436 -2.14155 -0.44211 0 0 0 0 0 0.00805 0.01491 0 2.65578 -0.00413 0 -0.18838 0.02435 0.3307 -0.78721
ALA_34 -5.63537 0.27643 4.06839 -0.02185 0 0 2.47146 -2.69017 -0 -0 -2.25319 -0.35948 0 0 0 0 0 -0.03472 0 0 0 -0.27014 0 1.8394 -0.29991 0.28951 -2.61965
SER_35 -4.60673 0.19584 6.13303 -0.03123 0.00015 0.02143 2.86709 -2.85858 -0.01704 -0.16409 -2.96052 -0.03892 0 0 0 0 0 -0.00182 3e-05 0.50509 0 0.32316 1.85417 -0.77834 -0.14846 0.21476 0.50903
ARG_36 -4.89235 0.20855 5.23874 -0.4432 0.05256 0.21852 2.11517 -2.53049 -0 -0 -1.90251 0.35474 0 0 0 0 0 0.00378 0.05983 2.09269 0 -0.04612 0 -1.2888 -0.06351 0.19279 -0.62961
TRP_37 -8.73587 0.95553 5.02705 -0.71735 0.16364 0.40815 2.88858 -3.14487 -0 -0 -2.20075 -0.35645 0 0 0 0 0 0.0235 0.00593 0 3.11729 -0.15753 0 1.6906 -0.21743 0.29142 -0.95856
LEU_38 -9.14882 1.33027 6.18795 -0.52583 0.43477 0.13772 2.908 -3.59717 -0.01673 -0.09589 -2.54996 0.237 0 0 0 0 0 -0.01339 0.15574 0.32928 0 -0.28329 0 0.18072 -0.22825 1.08904 -3.46883
ASP_39 -4.79031 0.39969 6.72223 -0.10626 0.01984 0.3279 3.21804 -2.96515 -0 -0 -3.96762 -0.31285 0 0 0 -0.48177 0 0.07009 0.06415 0 1.67891 0.11944 0 -2.3716 -0.27436 1.24868 -1.40096
ASN_40 -4.11345 0.29154 4.80251 -0.17983 0.04486 0.26832 2.07925 -2.35092 -0 -0 -1.75286 -0.28381 0 0 0 0 0 -0.00182 5e-05 0 1.50314 0.32281 0 -0.93687 -0.00589 0.51228 0.19932
LEU_41 -8.57523 1.39253 4.55249 -0.45513 0.16284 0.10543 2.80976 -2.87734 -0 -0 -2.15007 0.19964 0 0 0 0 0 0.19631 0.20222 0.30718 0 -0.31253 0 0.18072 -0.06827 0.5732 -3.75626
LYS_42 -6.72967 0.73321 7.61479 -0.2896 0.02936 0.11852 3.62847 -3.37967 -0 -0 -5.10958 0.01554 0 0 0 -0.48177 0 0.02019 0.56155 1.77868 0 0.04228 0 -1.5107 -0.31496 0.93293 -2.34042
ILE_43 -4.61897 0.5441 4.56418 -0.50076 0.34789 0.10247 2.03204 -2.23139 -0.01673 -0.09589 -0.84555 0.00138 0 0 0 0 0 0.12543 0.03216 0.61908 0 -0.33143 0 0.73287 -0.09988 0.72202 1.08302
TYR_44 -5.57462 0.59965 3.98012 -0.95526 0.05456 0.35142 1.53887 -2.11661 -0 -0 -0.57748 -0.2731 0 0 0 0 0 -0.01334 0.04472 0 1.7736 -0.43028 0.00061 1.2797 0.08228 0.36966 0.13452
LEU_45 -7.65625 0.56165 3.80849 -0.50938 0.21823 0.13529 2.62141 -2.4868 -0 -0 -2.93257 0.24397 0 0 0 0 0 -0.04878 0.00322 0.26934 0 -0.25469 0 0.18072 -0.11147 0.65948 -5.29812
ILE_46 -5.20625 0.8885 4.83844 -0.50619 0.36424 0.11129 2.59082 -2.44682 -0.01213 -0.13376 -3.00232 -0.16457 0 0 0 0 0 0.33692 0.21659 0.72046 0 -0.27468 0 0.73287 5.63479 1.77009 6.45829
PRO_47 -5.22466 1.22744 3.73851 -0.07666 0 0.0469 1.58478 -1.7973 -0 -0 -1.65788 0.61486 0 0 0 0 0 -0.15856 0.0333 0.42426 0 -0.52268 0 -2.4119 5.61244 1.69611 3.12896
TRP_48 -7.11656 0.65098 4.48579 -0.66533 0.10422 0.32472 2.92804 -2.69687 -0 -0 -1.98121 -0.44582 0 0 0 0 0 -0.015 0.02937 0 3.58223 -0.0806 0 1.6906 0.00032 0.78827 1.58314
GLU_49 -5.21079 0.23223 5.81953 -0.21298 0.02894 0.29513 2.45568 -2.7515 -0.05127 -0.40991 -2.07036 -0.5986 0 0 0 0 0 0.0081 0.01382 0 3.0056 -0.27549 0 -2.7348 -0.1178 0.45591 -2.11856
ALA_50 -5.20819 0.34143 4.95076 -0.02142 0 0 2.3461 -2.74506 -0 -0 -2.03853 -0.34393 0 0 0 0 0 0.03923 0 0 0 -0.09351 0 1.8394 -0.36441 0.20938 -1.08874
LYS_51 -5.02401 0.26441 5.49518 -0.29919 0.02506 0.1309 2.59935 -2.57049 -0 -0 -2.52567 -0.03737 0 0 0 0 0 0.02799 0.03612 1.73232 0 -0.02153 0 -1.5107 -0.31309 0.22721 -1.76353
ILE_52 -8.30251 0.9852 4.64008 -0.51072 0.4048 0.10452 2.83135 -2.96081 -0 -0 -2.00405 0.06613 0 0 0 0 0 -0.05604 0.16066 0.50656 0 -0.43942 0 0.73287 -0.21025 0.42487 -3.62675
ARG_53 -5.50449 0.26298 6.28687 -0.77708 0.09486 0.50938 2.31302 -3.01167 -0.0275 -0.19225 -2.51718 0.36809 0 0 0 0 0 -0.02521 0.00707 1.4437 0 -0.09327 0 -1.2888 -0.16364 0.43385 -1.88127
LYS_54 -4.40805 0.17736 5.2457 -0.30465 0.03226 0.13728 2.25023 -2.39064 -0 -0 -1.93768 0.00487 0 0 -0.63816 0 0 0.0479 0.01619 1.75372 0 0.01139 0 -1.5107 -0.38571 0.23163 -1.66707
ILE_55 -6.562 0.64628 4.06009 -0.5055 0.41602 0.10218 2.48755 -2.51531 -0.00229 -0.00715 -2.14461 0.02363 0 0 0 0 0 -0.07139 0.05048 0.5577 0 -0.46896 0 0.73287 -0.18075 0.32948 -3.05167
GLU_56 -7.22876 0.54577 7.0171 -0.21006 0.01795 0.27886 3.67298 -3.33047 -0.00294 -0.04929 -4.91602 -0.56594 0 0 0 -0.50518 0 -0.06448 0.10534 0 3.04802 -0.28443 0 -2.7348 -0.30893 0.455 -5.06028
SER_57 -2.97376 0.23356 4.07827 -0.04263 8e-05 0.06171 1.80009 -1.9252 -0 -0 -1.61088 -0.54644 0 0 -0.63816 0 0 -0.08301 0.48449 0.15819 0 -0.30552 2.02261 -0.77834 -0.63571 0.47949 -0.22117
HIS_D_58 -3.58601 0.44946 2.82074 -0.70059 0.01991 0.81622 1.32359 -1.54694 -0 -0 -1.25922 -0.30746 0 0 0 0 0 -0.02186 0.0891 0 2.90288 -0.0646 0 -0.45461 -0.48631 0.33662 0.3309
PHE_59 -7.28209 0.67705 2.51528 -0.63785 0.0489 0.37844 1.40842 -1.98412 -0.00229 -0.00715 -0.26541 0.32003 0 0 0 0 0 0.009 0.22009 0 2.40917 -0.08218 0 1.0402 0.43924 0.32789 -0.46738
GLY_60 -3.39068 0.30198 3.48012 -0.00017 0 0 1.77269 -1.83308 -0 -0 -1.99901 -0.16462 0 0 0 0 0 0.10701 0 0 0 -1.46939 0 0.83697 0.88896 0.44339 -1.02583
SER_61 -3.10864 0.46371 1.33685 -0.03149 0 0.07303 0.37595 -0.95745 -0 -0 0.86341 -0.2847 0 0 0 0 0 0.00577 0.00112 0.44183 0 -0.18056 0.60469 -0.77834 -0.01212 1.00176 -0.18518
VAL_62 -3.08171 0.5407 0.74806 -0.3255 0.3118 0.0776 0.33736 -0.84176 -0 -0 0.37741 -0.48156 0 0 0 0 0 0.02637 0.01928 0.12867 0 0.29866 0 1.9342 0.22894 1.07533 1.37384
VAL_63 -6.18935 0.83977 4.64509 -0.27278 0.16261 0.05209 3.16687 -2.71116 -0 -0 -2.25763 0.34242 0 0 0 0 0 -0.0793 0.00016 0.20828 0 -0.08807 0 1.9342 0.21831 0.71114 0.68263
SER_64 -2.77643 0.11679 3.19088 -0.02707 0 0.04143 1.66961 -1.58875 -0.0001 -0.00172 -1.84406 -1.00586 0 0 0 0 0 0.14732 0.00232 0.28132 0 0.0674 0.61092 -0.77834 -0.55783 0.59363 -1.85852
SER_65 -4.43331 0.56095 3.71135 -0.02384 0 0.02153 1.51686 -1.97935 -0 -0 -0.454 -0.33042 0 0 0 0 0 0.10035 0.00331 0.49795 0 0.30116 0.60247 -0.77834 -0.26739 0.24977 -0.70095
TYR_66 -11.4501 1.25172 6.3797 -0.98209 0.08695 0.35473 3.00692 -3.84756 -0 -0 -2.17133 -0.31186 0 0 0 0 0 -0.00733 0.36174 0 1.75313 -0.38067 0.00468 1.2797 0.03616 0.37937 -4.25611
PHE_67 -10.0986 1.12554 5.66024 -0.62348 0.1559 0.28723 2.37104 -3.61998 -0 -0 -2.35538 -0.03318 0 0 0 0 0 0.09655 0.00057 0 2.60768 0.09301 0 1.0402 -0.03355 0.73803 -2.5882
THR_68 -3.92372 0.16267 5.27072 -0.19338 0.07615 0.0663 2.31032 -2.39367 -0 -0 -2.50403 -0.06476 0 0 0 0 0 0.04984 0.00333 0.05458 0 0.00349 2.3032 -1.0874 0.02774 0.58315 0.74452
PHE_69 -9.04059 1.06982 3.41117 -0.96739 0.06711 0.36911 2.90578 -2.76454 -0 -0 -2.3977 0.05629 0 0 0 0 0 -0.0205 0.00292 0 2.13005 -0.1846 0 1.0402 0.1252 0.28504 -3.91261
HIS_D_70 -9.15896 0.79009 7.78871 -0.67191 0.00812 0.72142 3.86075 -4.01638 -0 -0 -3.90224 -0.31316 0 0 0 -0.50518 0 0.04073 0.01729 0 1.70376 0.00224 0 -0.45461 -0.01411 0.42499 -3.67844
ARG_71 -6.79129 0.5415 8.05154 -0.56471 0.14523 0.32118 3.07028 -3.63935 -0.0001 -0.00172 -5.42537 0.27079 0 0 -0.84337 0 0 0.44836 0.32666 1.91162 0 -0.13557 0 -1.2888 -0.27695 0.65372 -3.22635
TRP_72 -6.63506 0.65881 3.81571 -1.40858 0.13541 0.58023 2.60454 -2.62624 -0 -0 -1.84413 -0.34104 0 0 0 0 0 -0.00122 0.19775 0 1.74604 -0.20136 0 1.6906 -0.31205 0.53208 -1.4085
VAL_73 -8.5528 1.18198 4.46482 -0.32019 0.32053 0.07392 3.15091 -3.23081 -0 -0 -2.31613 -0.11252 0 0 0 0 0 -0.00997 0.00301 0.08526 0 -0.22292 0 1.9342 -0.12397 0.39837 -3.2763
LEU_74 -9.34794 1.28434 5.51845 -0.50485 0.3214 0.11169 2.98742 -3.65481 -0.00496 -0.03012 -2.76113 0.23695 0 0 0 0 0 0.08179 0.02661 0.42034 0 -0.25609 0 0.18072 -0.18986 0.60231 -4.97774
GLY_75 -3.96391 0.51027 4.81868 -5e-05 0 0 2.61538 -2.46801 -0 -0 -2.66189 -0.43609 0 0 0 0 0 -0.11977 0 0 0 0.34146 0 0.83697 0.43705 0.45435 0.36445
VAL_76 -6.01223 0.33479 4.72134 -0.30239 0.19277 0.06785 2.7921 -2.82512 -0.00752 -0.08594 -2.73631 -0.04207 0 0 0 0 0 -0.05505 0.01198 0.03233 0 -0.30906 0 1.9342 0.56855 0.22512 -1.49467
ASN_77 -6.66455 0.22427 5.39556 -0.17686 0.03007 0.26573 2.75441 -3.06198 -0 -0 -3.02016 -0.31243 0 0 0 0 0 0.06885 0.00686 0 1.42368 0.246 0 -0.93687 -0.01479 0.26996 -3.50224
ILE_78 -6.94977 0.58797 5.63501 -0.4911 0.27764 0.10043 2.74496 -2.94643 -0.00885 -0.0481 -3.22046 -0.01194 0 0 0 0 0 -0.0633 0.09461 0.55761 0 -0.45863 0 0.73287 -0.00982 0.50234 -2.97494
THR_79 -6.1866 0.82621 5.61676 -0.12046 0.02613 0.05255 3.26835 -2.96183 -0.02336 -0.17555 -3.20035 -0.62966 0 0 0 -0.26088 0 -0.03084 0.08299 1.19566 0 0.11029 4.15461 -1.0874 -0.03854 0.7461 1.36419
ILE_80 -7.30927 0.48339 4.64833 -0.49648 0.28793 0.10102 2.80892 -2.84732 -0 -0 -1.72108 0.02457 0 0 0 0 0 -0.0719 0.01116 0.51634 0 -0.48033 0 0.73287 -0.01038 0.617 -2.70523
THR_81 -6.09682 0.40142 5.08432 -0.20482 0.11106 0.07551 2.96621 -2.70565 -0 -0 -2.47045 -0.14024 0 0 0 0 0 -0.00868 0.00458 0.09572 0 -0.02072 2.30332 -1.0874 0.08358 0.35015 -1.25891
PHE_82 -5.48589 0.35054 4.52217 -0.89916 0.04588 0.3203 2.38904 -2.39222 -0 -0 -2.28091 0.01338 0 0 0 0 0 0.00778 0.03813 0 1.81328 -0.39083 0 1.0402 0.03779 0.17514 -0.69538
ILE_83 -9.54887 1.30343 4.89924 -0.51904 0.64648 0.10389 2.88546 -3.38282 -0.01326 -0.07462 -2.36863 -0.08269 0 0 0 0 0 -0.05252 0.07112 0.62679 0 -0.37939 0 0.73287 -0.0403 0.43127 -4.76159
MET_84 -9.94533 1.62286 5.31086 -0.5328 0.25648 0.08025 3.14837 -3.20208 -0.0204 -0.09931 -2.76456 -0.06358 0 0 0 0 0 -0.03205 0.42541 2.03044 0 0.0416 0 0.60916 0.11875 0.94573 -2.07023
CYS_85 -5.68383 0.76375 5.75726 -0.04259 0 0.01474 2.59796 -2.69338 -0 -0 -2.79228 -0.41912 0 0 0 0 0 -0.01183 0.02695 0.42461 0 0.258 0 3.6196 0.47789 0.82672 3.12447
MET_86 -6.40663 0.44418 5.04762 -0.44714 0.18898 0.16659 2.16531 -2.4589 -0 -0 -1.88027 -0.22994 0 0 0 0 0 0.00961 0.01985 2.00074 0 0.09705 0 0.60916 0.39954 0.42613 0.15188
PHE_87 -9.55104 1.38509 3.56922 -0.89761 0.05738 0.42129 2.35703 -2.61017 -0 -0 -1.62001 0.06015 0 0 0 0 0 -0.00352 0.47195 0 2.34214 -0.05663 0 1.0402 0.04162 0.51619 -2.47671
VAL_88 -8.25333 0.68877 3.29589 -0.31025 0.19897 0.07203 2.12661 -2.5318 -0.00441 -0.02652 -1.59493 -0.2635 0 0 0 0 0 -0.04325 0.01954 0.14545 0 -0.24233 0 1.9342 -0.12453 0.53228 -4.38112
VAL_89 -7.33426 0.84689 4.42658 -0.32045 0.30523 0.07295 2.87429 -2.77597 -0.03257 -0.16654 -2.50032 -0.05461 0 0 0 0 0 -0.03856 0.00142 0.1479 0 -0.2918 0 1.9342 -0.17327 0.69664 -2.38226
ILE_90 -8.44677 1.30576 4.40348 -0.50523 0.45063 0.10748 2.91887 -2.88193 -0 -0 -2.34497 -0.03142 0 0 0 0 0 0.17669 0.04266 0.65863 0 -0.28848 0 0.73287 5.71092 1.87096 3.88014
PRO_91 -7.69105 1.9738 3.66138 -0.08001 0.00017 0.0483 1.72349 -1.97764 -0 -0 -2.09499 0.62297 0 0 0 0 0 -0.09326 0.0065 0.41453 0 -0.59514 0 -2.4119 5.64651 1.83479 0.98843
GLU_92 -7.00606 0.68661 7.27108 -0.53613 0.05794 0.93653 3.33799 -3.31638 -0.0188 -0.1422 -3.17094 -0.70507 0 0 0 0 0 0.07988 0.07555 0 3.34392 -0.22194 0 -2.7348 -0.22392 0.79457 -1.49218
TRP_93 -7.08408 0.63238 3.86686 -0.71588 0.12412 0.39827 2.22269 -2.51992 -0 -0 -0.16933 -0.42212 0 0 0 0 0 -0.01225 0.13587 0 2.68754 0.16496 0 1.6906 -0.29024 0.51296 1.22243
LEU_94 -7.55962 0.89301 2.81173 -0.47082 0.15884 0.10575 1.45031 -2.30945 -5e-05 -0.00118 -0.7043 0.21377 0 0 0 0 0 -0.04245 0.10338 0.42796 0 -0.23123 0 0.18072 -0.23723 0.46272 -4.74815
ALA_95 -3.34882 0.19826 2.2504 -0.02323 0 0 1.59338 -1.62403 -0 -0 -1.72924 -0.31372 0 0 0 0 0 -0.03326 0 0 0 0.12856 0 1.8394 0.01693 0.51847 -0.52688
ASP_96 -4.5991 0.26582 7.87634 -0.23443 0.06079 0.75633 4.58655 -3.25128 -0.0188 -0.1422 -6.1586 -1.02394 0 0 -0.72129 -1.58313 0 -0.02484 0.00065 0 2.04565 -0.77827 0 -2.3716 -0.15364 0.50483 -4.96418
SER_97 -2.49958 0.28625 3.6091 -0.02977 0.00111 0.04889 1.39901 -1.61847 -0 -0 -0.21512 -0.90222 0 0 -0.63986 0 0 -0.07283 0.0006 0.13223 0 -0.4094 0.60487 -0.77834 -0.24723 0.46099 -0.86976
ARG_98 -2.6011 0.25302 4.42083 -0.69065 0.10565 0.4686 2.26004 -1.7629 -0.00561 -0.01837 -4.10436 0.54617 0 0 -0.72129 -1.58313 0 0.07745 0.00817 1.64828 0 -0.09958 0 -1.2888 -0.27346 0.4003 -2.96075
THR_99 -4.08029 0.40319 3.87901 -0.17475 0.07792 0.06316 1.90235 -1.96915 -0 -0 -0.90196 -0.31254 0 0 0 0 0 -0.04839 0.00979 0.10595 0 -0.03091 2.31349 -1.0874 -0.16946 0.32971 0.30972
GLN_100 -2.31137 0.08666 1.98801 -0.55879 0.09806 0.50935 0.53924 -1.06743 -0.00561 -0.01837 -0.89505 -0.54935 0 0 -0.63986 0 0 0.04241 0.2654 0 2.10406 -0.03748 0 -0.18838 -0.03561 0.42622 -0.24789
PHE_101 -4.64499 0.4063 1.16596 -1.17961 0.23612 0.79078 0.47364 -1.20741 -0 -0 -0.82766 -0.15815 0 0 0 0 0 0.03056 0.03223 0 1.45599 -0.48729 0 1.0402 -0.25165 0.46182 -2.66316
GLY_102 -1.34466 0.08758 1.0116 -0.00049 0 0 0.17191 -0.58483 -0 -0 -0.07549 -0.27455 0 0 0 0 0 0.0105 0 0 0 0.4469 0 0.83697 0.30826 0.35761 0.95129
ASP_103 -3.11379 0.1523 3.34313 -0.24937 0.14837 0.84114 1.06965 -1.57276 -0 -0 -1.40977 -3.6151 0 0 -0.60602 0 0 -0.03692 0.55355 0 2.04428 -0.46685 0 -2.3716 0.6188 1.05216 -3.61879
ASP_104 -2.17501 0.15871 3.15151 -0.10609 0.00765 0.30934 1.26114 -1.389 -0.00633 -0.09708 -1.19622 -1.10888 0 0 -0.65816 0 0 -0.01404 0.0034 0 2.20169 -0.40374 0 -2.3716 0.05362 1.11295 -1.26612
ARG_105 -3.48569 0.27411 5.01172 -0.67868 0.11404 0.40767 2.23396 -2.02869 -0 -0 -4.35877 0.52737 0 0 -0.65816 -0.83321 0 -0.10467 0.13851 2.21106 0 0.06389 0 -1.2888 -0.23462 0.62187 -2.06709
TYR_106 -7.38368 1.03639 3.11339 -0.69396 0.04824 0.06885 2.24645 -2.22792 -0 -0 -1.49597 -0.30397 0 0 -0.63655 -0.66256 0 -0.04327 0.22491 0 2.32894 0.0605 0.01772 1.2797 -0.41154 0.54109 -2.89323
ASN_107 -2.76249 0.51231 2.38683 -0.17203 0.01868 0.23871 0.93541 -1.41656 -0.01588 -0.13571 -0.07385 -0.27974 0 0 0 0 0 0.0099 0.00141 0 1.75941 0.07268 0 -0.93687 -0.28205 0.36973 0.22992
LYS_108 -1.91156 0.28749 1.21096 -0.36895 0.04829 0.16772 0.05043 -0.74729 -0 -0 -0.13729 0.12963 0 0 0 0 0 0.02381 0.00745 1.7122 0 0.01615 0 -1.5107 -0.24433 0.26347 -1.00252
THR_109 -2.87212 0.18585 2.09179 -0.10718 0.04021 0.07581 0.77288 -1.15693 -0.01588 -0.13571 -0.67277 -0.50294 0 0 0 -0.66256 0 -0.00762 0.00019 0.09542 0 -0.48245 2.28872 -1.0874 -0.49256 0.2048 -2.44046
LYS_110 -1.48768 0.04161 1.48501 -0.29342 0.03093 0.12774 0.44669 -0.68984 -0 -0 -0.33325 0.0683 0 0 0 0 0 0.05875 0.01068 1.90185 0 -0.07166 0 -1.5107 -0.36809 0.19795 -0.38514
ALA_111 -1.65187 0.13344 0.74318 -0.02341 0 0 0.08337 -0.54668 -0 -0 -0.04348 -0.20322 0 0 0 0 0 -0.00597 0 0 0 -0.09922 0 1.8394 -0.40235 0.12242 -0.05438
ILE_112 -4.5277 0.7921 2.66329 -0.44765 0.31091 0.08642 1.78199 -1.621 -0.02102 -0.15115 -0.25527 0.00665 0 0 0 0 0 0.0092 0.01797 0.44918 0 -0.70269 0 0.73287 -0.44892 0.31722 -1.00759
LYS_113 -1.48105 0.10031 0.95627 -0.31563 0.02806 0.15546 0.34086 -0.61759 -0 -0 0.18666 -0.01487 0 0 0 0 0 -0.13792 0.00752 1.77878 0 -0.03078 0 -1.5107 -0.34834 0.41342 -0.48956
VAL_114 -2.42399 0.40098 1.27283 -0.31443 0.17677 0.07236 0.63899 -0.89314 -0 -0 0.13887 -0.4655 0 0 0 0 0 -0.02197 2e-05 0.10738 0 0.16171 0 1.9342 -0.13837 0.23509 0.88178
MET_115 -7.49276 0.86949 4.78661 -0.36212 0.07168 0.10657 2.72439 -2.22085 -0.02102 -0.15115 -2.75654 0.188 0 0 -0.76079 0 0 0.00265 0.16744 1.25312 0 0.17664 0 0.60916 -0.2604 0.89542 -2.17445
PRO_116 -5.34172 1.11238 2.80766 -0.20196 0.01709 0.14987 1.50306 -1.40116 -0 -0 -0.94707 -0.10271 0 0 0 0 0 0.00484 0.00155 0.40211 0 -0.71434 0 -2.4119 -0.39109 1.59734 -3.91606
PRO_117 -4.7497 0.79895 2.5138 -0.06508 1e-05 0.04142 0.95371 -1.17547 -0 -0 -0.24799 0.59358 0 0 0 0 0 -0.14278 0.15638 0.1199 0 -0.85376 0 -2.4119 0.54068 1.11996 -2.80829
ALA_118 -5.41758 0.9095 0.50362 -0.02446 0 0 1.38097 -1.48774 -0 -0 0.23243 -0.37218 0 0 0 0 0 -0.08641 0 0 0 -0.30021 0 1.8394 0.61708 0.54799 -1.65758
VAL_119 -6.02679 0.89469 1.50151 -0.30824 0.19729 0.06683 1.7037 -1.75813 -0 -0 -1.59991 -0.5471 0 0 0 0 0 -0.04907 0.03494 0.1223 0 0.13489 0 1.9342 0.1437 0.48795 -3.06722
ARG_120 -6.01743 0.36032 4.75237 -0.48603 0.06463 0.29654 1.80929 -1.98309 -0 -0 -2.30206 0.07026 0 0 -0.76079 0 0 0.01224 0.11418 1.82198 0 0.08335 0 -1.2888 0.42291 0.60234 -2.42779
ALA_121 -3.45292 0.55298 1.64314 -0.01769 0 0 1.10692 -1.37052 -0 -0 -1.20597 -0.37388 0 0 0 0 0 0.00159 0 0 0 -0.46612 0 1.8394 0.28955 0.46494 -0.98857
ARG_122 -4.85156 0.29743 6.54182 -0.60751 0.06721 0.39137 3.09511 -2.71905 -0.01453 -0.09136 -4.44918 0.65247 0 0 -0.65249 -0.78616 0 0.17569 0.09721 1.59469 0 0.10597 0 -1.2888 -0.02897 0.4054 -2.06525
ALA_123 -5.1056 0.52036 3.28905 -0.02381 0 0 1.74285 -2.23367 -0 -0 -2.07919 -0.34675 0 0 0 0 0 -0.09241 0 0 0 -0.41094 0 1.8394 -0.35334 0.58956 -2.6645
ASP_124 -3.94675 0.19076 5.60445 -0.11656 0.00287 0.35183 2.42386 -2.4899 -0 -0 -4.36006 -0.67357 0 0 0 -0.83321 0 0.13154 0.02336 0 2.4321 -0.304 0 -2.3716 -0.47986 0.40859 -4.00614
GLU_125 -6.45812 0.4566 7.91299 -0.21452 0.05519 0.34028 3.81529 -3.45246 -0.00749 -0.04705 -4.85474 -0.63765 0 0 -0.65249 -0.78616 0 0.09789 0.20141 0 3.09864 -0.23716 0 -2.7348 -0.3193 0.2404 -4.18324
LEU_126 -9.63296 1.05556 5.51778 -0.50658 0.27619 0.11593 2.98187 -3.64268 -0 -0 -2.63893 0.24504 0 0 0 0 0 0.04953 0.06728 0.44246 0 -0.25284 0 0.18072 -0.24116 0.4326 -5.55018
SER_127 -5.935 0.32724 7.19539 -0.03174 5e-05 0.02242 3.76101 -3.27111 -0.00704 -0.04431 -4.3669 -0.01986 0 0 -0.63655 0 0 0.08499 0.00442 0.52334 0 0.28238 1.76594 -0.77834 -0.16657 0.48394 -0.80633
THR_128 -4.47433 0.3226 5.58285 -0.20374 0.1241 0.07396 2.86599 -2.62347 -0 -0 -3.61684 -0.11304 0 0 0 0 0 0.03854 0.00328 0.06294 0 -0.00459 2.29362 -1.0874 -0.01574 0.33025 -0.44102
VAL_129 -6.54216 0.32369 4.0939 -0.31655 0.25476 0.07354 2.57868 -2.70899 -0 -0 -2.21348 -0.16772 0 0 0 0 0 -0.02967 0.00871 0.05966 0 -0.315 0 1.9342 0.01447 0.26356 -2.6884
TRP_130 -8.01992 0.4898 4.49887 -0.64141 0.26784 0.32569 2.68644 -2.92072 -0 -0 -1.98028 -0.38021 0 0 -0.52173 0 0 0.06585 0.07245 0 3.69954 0.0541 0 1.6906 -0.13164 0.33232 -0.41241
ASP_131 -5.20966 1.01901 8.53199 -0.22459 0.00058 0.73117 4.65978 -3.61523 -0 -0 -8.31217 -0.06539 0 0 -2.14961 0 0 0.16044 0.04848 0 3.40195 0.12828 0 -2.3716 -0.10874 0.46525 -2.91005
PHE_132 -5.09018 0.62676 4.32421 -0.72729 0.02308 0.22878 1.99136 -2.33832 -0 -0 -0.82831 -0.09833 0 0 0 0 0 0.14923 0.00984 0 2.25732 -0.40985 0 1.0402 -0.02535 0.60402 1.73717
GLY_133 -4.12881 0.44021 4.04735 -6e-05 0 0 2.10699 -2.16506 -0.01956 -0.16318 -3.04451 -0.41128 0 0 0 0 0 -0.16229 0 0 0 -1.48571 0 0.83697 -0.51109 0.44443 -4.2156
GLY_134 -4.02327 0.75777 3.064 -0.0001 0 0 2.05859 -1.86717 -0 -0 -0.32511 -0.4298 0 0 0 0 0 0.01911 0 0 0 0.19596 0 0.83697 0.27968 0.41559 0.98222
TYR_135 -11.4903 2.17922 4.44951 -0.53541 0.27905 0.2269 2.76156 -3.43015 -0.00178 -0.01928 -2.37565 -0.3267 0 0 0 0 0 -0.05576 0.24145 0 3.14356 0.16339 0.00107 1.2797 0.66947 1.00081 -1.8393
PHE_136 -6.62058 0.78653 4.2313 -0.98723 0.177 0.36901 1.83108 -2.56912 -0.01218 -0.09876 0.55887 -0.47026 0 0 -0.53642 0 0 -0.10271 0.00095 0 2.40123 0.22951 0 1.0402 -0.16648 0.77506 0.83701
GLN_137 -5.02575 0.60124 3.24849 -0.25652 0.03695 0.19455 1.44586 -1.88129 -0 -0 -0.57724 -0.46812 0 0 0 0 0 -0.03985 0.01119 0 2.87441 -0.1257 0 -0.18838 -0.29578 0.18387 -0.2621
TYR_138 -6.1915 0.77941 2.78627 -0.65519 0.09724 0.35835 1.69172 -2.01013 -0 -0 -0.18575 -0.13992 0 0 0 0 0 0.07044 0.0069 0 2.35796 -0.23181 0.00594 1.2797 0.03418 0.25442 0.30822
SER_139 -4.26803 0.32659 4.10913 -0.03489 0.03503 0.02975 2.26824 -2.08598 -0.01162 -0.12512 -1.17738 -0.36597 0 0 -0.53642 0 0 -0.08169 0.1508 0.06114 0 0.1302 1.76525 -0.77834 0.37983 0.3396 0.13013
LEU_140 -6.52683 0.91929 3.39923 -0.64606 0.20172 0.18182 1.96723 -2.07418 -0.00178 -0.01921 -0.00169 0.30324 0 0 0 0 0 0.133 0.16758 0.42732 0 0.1115 0 0.18072 1.12469 0.48934 0.33695
LEU_141 -7.52038 1.05936 1.50056 -0.54038 0.27254 0.16587 1.29069 -1.82195 -0 -0 -0.08359 0.08062 0 0 0 0 0 -0.03998 0.05184 0.1344 0 -0.16332 0 0.18072 0.73066 0.61485 -4.0875
PHE_142 -10.7921 1.89253 1.29427 -0.8415 0.07746 0.60325 1.51469 -2.40612 -0.00832 -0.10937 -1.25296 -0.15595 0 0 0 0 0 0.01826 1.32981 0 2.93247 -0.23161 0 1.0402 -0.11316 0.95351 -4.25461
TYR_143 -11.5189 2.02136 4.42778 -0.65457 0.06957 0.31321 3.05569 -3.45395 -0.01628 -0.10271 -1.85681 -0.15612 0 0 -0.58851 0 0 0.0891 0.25096 0 1.84069 -0.2995 0.01169 1.2797 0.03067 1.35759 -3.89935
GLY_144 -3.59288 0.22625 2.9633 -5e-05 0 0 1.18916 -1.6405 -0 -0 0.87991 -0.41616 0 0 0 0 0 -0.06226 0 0 0 0.19765 0 0.83697 -0.11434 0.77856 1.24561
PHE_145 -5.13566 0.7077 1.90781 -0.62981 0.0376 0.34609 0.96501 -1.37929 -0 -0 0.55115 0.06834 0 0 0 0 0 -0.00951 0.052 0 2.10333 -0.06248 0 1.0402 -0.14376 0.20559 0.6243
TYR_146 -11.6589 2.21377 4.42614 -0.67226 0.2444 0.37853 3.96264 -3.49084 -0.01017 -0.10749 -1.84009 -0.14661 0 0 0 0 0 -0.02562 0.00077 0 2.51269 -0.30169 0.11125 1.2797 -0.00573 0.75317 -2.37633
SER_147 -4.38495 0.28552 5.02785 -0.02949 2e-05 0.04884 2.32624 -2.33862 -0.00691 -0.02583 -1.40787 -0.94357 0 0 -0.37638 0 0 -0.01715 0.03204 0.16482 0 -0.25412 0.70655 -0.77834 -0.05556 0.85881 -1.16811
LYS_148 -4.7717 0.81934 6.97887 -0.42812 0.06204 0.24081 2.51425 -2.64741 -0.0275 -0.15757 -4.05672 0.5066 0 0 -0.92138 0 0 -0.093 0.15921 2.15673 0 -0.0435 0 -1.5107 -0.56076 0.56514 -1.21533
GLU_149 -4.22268 0.59079 5.72868 -0.20053 0.03097 0.32677 2.46201 -2.26422 -0.0019 -0.03222 -4.55647 -0.44071 0 0 -0.82469 0 0 0.02619 0.52889 0 3.17423 -0.00241 0 -2.7348 0.39975 0.74922 -1.26312
THR_150 -4.24311 0.2327 2.76233 -0.10178 0.07159 0.06214 1.38454 -1.53716 -0.00308 -0.03709 -0.55938 -0.49094 0 0 0 0 0 -0.01207 0.00651 0.26092 0 -0.81257 2.27679 -1.0874 0.7698 0.64195 -0.4153
PHE_151 -4.93197 0.37834 1.40904 -0.66835 0.02964 -0.01192 0.73145 -1.42657 -0 -0 0.33147 -0.48141 0 0 0 0 0 0.07659 0.00246 0 2.8799 -0.14335 0 1.0402 -0.04587 0.35749 -0.47286
PHE_152 -9.79892 1.90937 0.62851 -0.5959 0.07323 0.30052 2.08264 -1.94469 -0 -0 -0.95688 0.12629 0 0 0 0 0 -0.00615 0.01927 0 2.05665 -0.33364 0 1.0402 -0.22991 0.73795 -4.89148
GLY_153 -3.22815 0.17923 2.81234 -0.00039 0 0 1.4186 -1.50206 -0 -0 -1.52231 -0.22234 0 0 -0.44875 0 0 -0.12651 0 0 0 -0.1909 0 0.83697 0.02619 0.78624 -1.18183
GLU_154 -2.02193 0.09517 0.95637 -0.50238 0.26331 1.58236 0.04279 -0.65261 -0 -0 -0.69476 -2.69979 0 0 0 0 0 -0.00803 0.01171 0 4.70505 0.26525 0 -2.7348 0.45937 0.37563 -0.55727
THR_155 -5.41275 0.81242 2.48849 -0.16603 0.06789 0.05959 1.80528 -1.70641 -0 -0 -2.19847 -0.8459 0 0 0 0 0 -0.02658 0.01801 0.75163 0 -0.74635 2.33759 -1.0874 0.62264 0.49512 -2.73124
ILE_156 -5.06203 0.98421 1.50377 -0.45748 0.37339 0.08245 1.14542 -1.37051 -0 -0 -0.57844 0.65491 0 0 0 0 0 -0.01616 0.05058 0.80856 0 0.29769 0 0.73287 0.17792 0.554 -0.11886
LYS_157 -4.1998 0.51352 2.37024 -0.41523 0.08296 0.22287 0.82442 -1.34707 -0 -0 -0.67411 0.12622 0 0 0 0 0 -0.09232 0.1516 1.30438 0 -0.05265 0 -1.5107 0.03988 0.60322 -2.05258
TYR_158 -9.89384 1.66492 2.80156 -0.50549 0.01553 0.20797 2.6714 -2.5459 -0.0033 -0.01574 -1.96759 -0.06611 0 0 -1.03725 0 0 -0.01068 0.05727 0 2.07436 -0.2035 0.11397 1.2797 0.09714 0.64952 -4.61607
ARG_159 -6.1413 0.47391 4.0515 -0.57355 0.08618 0.3712 2.02378 -2.08514 -0.03974 -0.36955 -1.91641 -0.15354 0 0 0 -0.26088 0 0.03223 0.27859 2.43406 0 -0.17713 0 -1.2888 -0.19863 0.84137 -2.61187
VAL_160 -6.63854 1.34849 1.74449 -0.32349 0.2709 0.07519 1.86073 -1.9243 -0.00889 -0.03829 -0.72916 -0.18872 0 0 0 0 0 -0.02567 5e-05 0.09451 0 -0.23516 0 1.9342 5.63671 1.70705 4.5601
PRO_161 -6.1267 1.68158 1.2753 -0.08067 2e-05 0.04828 0.3227 -0.94332 -0 -0 0.05548 0.61086 0 0 0 0 0 -0.17397 0.00126 0.4312 0 -0.5853 0 -2.4119 5.5941 1.47177 1.17068
VAL_162 -7.24517 1.30813 3.1457 -0.292 0.23917 0.05807 2.73815 -2.44747 -0 -0 -1.48458 -0.21692 0 0 0 0 0 -0.03041 0.00143 0.22045 0 -0.50702 0 1.9342 -0.07392 0.84453 -1.80764
ALA_163 -6.40316 0.61476 3.31529 -0.0224 0 0 3.11473 -2.69941 -0 -0 -2.70375 -0.38231 0 0 0 0 0 0.18948 0 0 0 -0.38711 0 1.8394 -0.27459 0.83942 -2.95966
TYR_164 -10.5835 1.44389 4.18677 -0.60207 0.15976 0.23848 3.36168 -3.19831 -0.00483 -0.03555 -1.58222 -0.3366 0 0 0 0 0 0.02043 0.79271 0 2.61069 0.04403 0.02156 1.2797 -0.48852 0.81776 -1.85418
PHE_165 -9.06593 1.26486 3.66502 -0.92551 0.05847 0.30863 2.92815 -2.8185 -0.01243 -0.11378 -2.17183 -0.01995 0 0 0 0 0 -0.02113 0.01722 0 2.10196 -0.22348 0 1.0402 -0.14786 0.77711 -3.35878
PHE_166 -12.9737 2.59045 4.16261 -0.64804 0.44704 0.34263 2.91886 -3.62082 -0 -0 -1.37459 -0.3978 0 0 0 0 0 -0.00184 0.86691 0 3.18266 -0.05324 0 1.0402 -0.10418 0.64472 -2.97817
CYS_167 -6.65533 0.50701 4.99419 -0.10214 0.00112 0.06393 2.64879 -2.62616 -0 -0 -2.45406 -0.58882 0 0 0 0 0 0.02186 0.04343 0.81326 0 0.26687 0 3.6196 0.19522 0.5032 1.25195
ASN_168 -7.58373 0.4595 6.04311 -0.29745 0.00338 0.57287 3.1552 -3.35523 -0.01243 -0.11378 -2.79365 -0.18653 0 0 0 0 0 0.0665 0.0477 0 2.80853 0.40655 0 -0.93687 0.33738 0.43381 -0.94513
ILE_169 -8.20681 0.59983 3.8523 -0.50633 0.54835 0.10119 2.52629 -2.76452 -0.00796 -0.04106 -2.46094 -0.05015 0 0 0 0 0 -0.02534 0.02821 0.49406 0 -0.42763 0 0.73287 0.08909 0.74451 -4.77404
PHE_170 -10.0389 1.22436 5.34367 -1.14086 0.19499 0.49302 3.11321 -3.41821 -0.01532 -0.06818 -3.19301 0.04439 0 0 0 0 0 0.12811 0.05758 0 1.78341 -0.43605 0 1.0402 0.06865 0.84937 -3.96956
ILE_171 -8.56003 0.78226 4.58978 -0.49169 0.37911 0.09767 2.83699 -2.97874 -0 -0 -3.11204 0.01072 0 0 0 0 0 -0.02836 0.19901 0.51423 0 -0.39714 0 0.73287 0.07774 0.76823 -4.57938
LEU_172 -11.1919 1.6444 4.15597 -0.51334 0.17741 0.12042 3.0408 -3.51383 -0 -0 -2.42717 0.26686 0 0 0 0 0 -0.02797 0.22373 0.59074 0 -0.22794 0 0.18072 0.00125 0.92821 -6.57165
GLY_173 -4.91961 0.38558 4.83382 -5e-05 0 0 2.42201 -2.58427 -0.00752 -0.09371 -2.72439 -0.41457 0 0 0 0 0 -0.05015 0 0 0 0.25389 0 0.83697 0.51061 0.64957 -0.90183
PHE_174 -8.50339 0.69588 5.03333 -0.80234 0.03008 0.23205 2.84914 -3.02448 -0.01807 -0.12271 -3.46911 -0.0652 0 0 0 0 0 -0.00726 0.08508 0 1.75729 -0.46533 0 1.0402 0.59985 0.26059 -3.89441
SER_175 -6.55802 0.7536 5.97083 -0.03205 1e-05 0.02214 3.05121 -3.05606 -0.01532 -0.06818 -3.01336 0.01459 0 0 0 0 0 0.03394 0.0025 0.52135 0 0.28729 1.7538 -0.77834 -0.02299 0.43812 -0.69495
LEU_176 -8.68006 1.32422 3.6469 -0.71784 0.46711 0.25338 2.79609 -2.81094 -0 -0 -2.21585 0.16686 0 0 0 0 0 -0.00655 0.07908 0.78053 0 -0.18238 0 0.18072 0.02533 0.72243 -4.17098
PHE_177 -9.54104 1.10433 5.03811 -0.87807 0.04616 0.2979 3.01611 -3.16774 -0.02188 -0.1095 -2.99031 -0.0197 0 0 0 0 0 -0.01088 0.00536 0 2.08068 -0.33598 0 1.0402 0.0491 0.86556 -3.5316
ILE_178 -9.11521 0.63351 4.96671 -0.67225 0.51538 0.15989 2.86443 -2.96013 -0 -0 -2.18441 0.22114 0 0 0 0 0 0.06219 0.12882 0.59453 0 -0.2712 0 0.73287 -0.02865 0.96078 -3.39161
ILE_179 -8.02537 0.89746 3.83 -0.6694 0.62483 0.15897 2.28709 -2.47719 -0 -0 -1.38203 0.15294 0 0 0 0 0 0.02101 0.08973 0.60408 0 -0.44087 0 0.73287 -0.01057 1.11432 -2.49214
LEU_180 -9.04331 0.95281 4.7009 -0.49512 0.25577 0.12543 2.76507 -3.14114 -0 -0 -2.24741 0.18754 0 0 0 0 0 0.51835 0.20303 0.20668 0 -0.20611 0 0.18072 -0.20001 1.0764 -4.16042
ARG_181 -8.89333 1.05321 6.77408 -1.06551 0.22153 0.69344 3.40098 -3.52469 -0 -0 -2.47997 0.20848 0 0 0 0 0 0.04273 0.08567 2.21299 0 -0.00025 0 -1.2888 -0.15013 0.75595 -1.95362
LYS_182 -6.88915 0.3179 8.48494 -0.32858 0.04395 0.1598 3.93753 -3.87787 -0.02321 -0.11978 -3.94791 0.0336 0 0 -0.5884 0 0 0.04888 0.13166 1.71327 0 -0.00263 0 -1.5107 -0.17246 0.44553 -2.14365
MET_183 -7.29245 0.51932 6.19211 -0.30751 0.07899 0.03616 2.93054 -3.11549 -0 -0 -2.01846 -0.0439 0 0 0 0 0 0.04669 0.0266 1.07404 0 0.08283 0 0.60916 -0.14112 0.39814 -0.92436
ALA_184 -6.93016 0.63672 4.19843 -0.02263 0 0 2.64458 -3.15122 -0.0122 -0.1013 -1.34203 -0.38096 0 0 0 0 0 0.10394 0 0 0 -0.33942 0 1.8394 -0.21405 0.32129 -2.74962
ALA_185 -4.20279 0.39606 4.3731 -0.0199 0 0 2.49362 -2.46259 -0.00124 -0.01222 -1.84462 -0.3466 0 0 0 0 0 0.00595 0 0 0 -0.09351 0 1.8394 -0.35969 0.29046 0.05544
ASN_186 -3.67066 0.16965 4.41776 -0.17778 0.02472 0.26063 1.85912 -2.19557 -0 -0 -1.28237 -0.33979 0 0 0 0 0 -0.01135 0.02228 0 1.46104 0.08954 0 -0.93687 -0.12929 0.41922 -0.01974
ASN_187 -5.86681 0.5163 5.9629 -0.19897 0.03988 0.31284 3.30651 -3.05758 -0 -0 -3.60401 -0.46939 0 0 0 0 0 -0.05472 0.00187 0 2.17884 -0.62311 0 -0.93687 -0.35721 0.43224 -2.41731
ARG_188 -5.77141 0.66043 6.02992 -0.74373 0.14583 0.48122 3.02639 -2.83805 -0 -0 -2.00873 0.12427 0 0 0 0 0 0.0216 0.05682 3.04365 0 -0.20371 0 -1.2888 -0.4446 0.32578 0.61689
ARG_189 -2.7474 0.25197 3.53757 -0.77289 0.10972 0.5148 0.96371 -1.66155 -0.00124 -0.01222 -0.29839 0.32031 0 0 0 0 0 0.11584 0.00706 1.51561 0 -0.18959 0 -1.2888 -0.38474 0.28927 0.26905
GLY_190 -3.73192 0.37009 4.27665 -5e-05 0 0 2.27813 -2.13083 -0.01976 -0.1144 -2.26672 -0.39897 0 0 0 0 0 -0.02505 0 0 0 0.48301 0 0.83697 0.23367 0.31865 0.10946
THR_191 -7.6556 0.68533 5.39127 -0.21002 0.15821 0.07751 3.20656 -2.96308 -0.03189 -0.22578 -1.23783 -0.18515 0 0 -0.60346 0 0 -0.04863 0.10266 0.13622 0 0.16431 2.37388 -1.0874 0.56539 0.40145 -0.98602
LEU_192 -5.54434 0.35541 2.83461 -0.53279 0.24604 0.15943 1.0396 -1.84572 -0.00147 -0.00793 -1.37483 0.13958 0 0 0 0 0 -0.03042 0.0597 0.08643 0 -0.13331 0 0.18072 -0.21102 0.49434 -4.08594
SER_193 -3.63246 0.19727 5.34301 -0.04015 0 0.07153 2.78067 -2.38365 -0.02444 -0.13368 -2.55984 -0.36072 0 0 -0.25113 0 0 -0.0242 0.19749 0.16333 0 -0.47216 1.80164 -0.77834 -0.54993 0.52357 -0.13221
SER_194 -1.04952 0.10421 1.32179 -0.03193 0.00212 0.05388 0.51936 -0.65358 -0 -0 0.65778 -1.01454 0 0 0 0 0 -0.05331 0.00995 0.19499 0 -0.35951 0.6128 -0.77834 -0.53089 0.35835 -0.63638
GLY_195 -1.49216 0.19193 1.91626 -6e-05 0 0 0.68347 -0.86622 -0 -0 -0.40519 -0.39489 0 0 -0.25113 0 0 -0.1371 0 0 0 0.36681 0 0.83697 -0.30612 0.12805 0.27064
LYS_196 -4.62539 0.66722 4.49909 -0.46724 0.13645 0.26309 1.34649 -1.90452 -0.00467 -0.01928 -0.53855 0.05045 0 0 0 0 0 -0.01506 0.01892 1.64568 0 0.17136 0 -1.5107 0.32547 0.48576 0.52457
THR_197 -5.25518 0.61238 3.97843 -0.19997 0.05868 0.0778 2.90746 -2.23968 -0.01969 -0.12448 -1.56744 -0.87821 0 0 -2.28983 0 0 -0.01866 0.6972 2.3409 0 -0.48948 2.32463 -1.0874 0.11923 0.82978 -0.22353
GLN_198 -3.38758 0.23662 2.83443 -0.71363 0.25157 1.051 1.3193 -1.44318 -0 -0 -1.27888 -2.1878 0 0 0 0 0 0.05918 0.01015 0 3.10818 -0.11733 0 -0.18838 -0.48817 0.46831 -0.46621
GLN_199 -5.98439 0.8869 5.36775 -0.59201 0.05696 0.5839 3.10428 -2.62376 -6e-05 -0.00092 -2.75858 -0.68328 0 0 -0.61843 -0.605 0 0.00384 0.00204 0 2.35865 0.01294 0 -0.18838 -0.00112 0.48915 -1.18952
TYR_200 -7.00181 0.56913 4.24736 -0.58876 0.45761 0.28714 2.8693 -2.80929 -0.00147 -0.00793 -2.63993 -0.33911 0 0 0 0 0 0.12924 0.02167 0 3.1269 0.27094 0.0082 1.2797 0.16648 0.73784 0.78322
LEU_201 -4.50292 0.51263 3.77448 -0.48274 0.21343 0.12264 1.52293 -1.93388 -0.00047 -0.009 -0.92021 0.19883 0 0 0 0 0 0.06132 0.05222 0.27062 0 -0.303 0 0.18072 -0.28333 0.58193 -0.94379
PHE_202 -6.98356 0.93133 4.3563 -0.87846 0.13136 0.31964 2.49217 -2.63645 -0.00289 -0.03809 -1.86963 -0.02158 0 0 0 0 0 0.05039 0.01899 0 2.03078 -0.43355 0 1.0402 -0.17424 0.58087 -1.08645
ASN_203 -9.32291 1.49644 7.81094 -0.17651 0.0038 0.24826 4.42025 -4.22842 -0 -0 -2.97839 -0.35546 0 0 -2.27486 0 0 -0.01892 0.15354 0 1.53879 0.60946 0 -0.93687 0.27448 0.9689 -2.76748
TRP_204 -9.39531 0.68938 4.83501 -1.37923 0.14496 0.5717 2.95361 -3.33734 -6e-05 -0.00092 -1.6029 -0.23793 0 0 0 0 0 0.02033 0.10199 0 1.66355 -0.25946 0 1.6906 0.2434 0.77727 -2.52136
LYS_205 -9.53583 0.64325 10.4193 -0.29492 0.02157 0.13078 5.80489 -4.70984 -0 -0 -6.62098 -0.04309 0 0 -0.97019 0 0 0.04013 0.3558 1.76313 0 -0.04409 0 -1.5107 -0.25531 0.6251 -4.18097
ALA_206 -3.91979 0.3263 4.26539 -0.02103 0 0 2.65613 -2.45445 -0 -0 -2.14413 -0.36829 0 0 0 0 0 0.04957 0 0 0 -0.39136 0 1.8394 -0.53502 0.64831 -0.04898
PHE_207 -7.44453 0.83536 4.1011 -0.55624 0.04001 0.22901 2.23844 -2.67733 -0 -0 -1.32265 -0.17552 0 0 0 0 0 -0.07796 0.18203 0 2.37525 0.17719 0 1.0402 -0.32829 0.5972 -0.76672
THR_208 -8.04492 1.157 4.63946 -0.14805 0.0741 0.10125 2.46841 -2.9941 -0.03849 -0.12404 -1.28906 -1.39328 0 0 0 0 0 -0.01318 0.45566 0.01402 0 -0.38001 2.27734 -1.0874 -0.27289 0.99097 -3.60723
GLY_209 -2.73419 0.16771 2.90136 -5e-05 0 0 1.30026 -1.55597 -0 -0 -1.54305 -0.39268 0 0 -0.24734 0 0 -0.15809 0 0 0 -1.39934 0 0.83697 -0.6556 0.72954 -2.75045
TRP_210 -11.3095 1.18058 3.61333 -0.62559 0.1103 0.27688 2.10743 -2.9642 -0.04891 -0.25584 -0.99802 -0.30261 0 0 0 0 0 0.1693 0.36592 0 3.20121 -0.36044 0 1.6906 -0.27807 0.56439 -3.86321
ASP_211 -5.25432 0.67979 6.0396 -0.14491 0.00178 0.43003 3.06457 -2.66497 -0.02088 -0.15715 -4.05996 -0.97208 0 0 -0.99959 -0.50711 0 0.00242 0.0001 0 3.6739 0.14017 0 -2.3716 0.07073 0.63816 -2.41134
TYR_212 -6.92721 0.82526 4.24147 -0.77292 0.4325 0.36679 1.93965 -2.3003 -0.00047 -0.009 -1.99645 -0.4666 0 0 -0.40894 -0.605 0 -0.03006 0.09871 0 5.11417 0.18562 0.02714 1.2797 -0.17993 0.60912 1.42323
THR_213 -2.55458 0.16068 3.53218 -0.13906 0.06854 0.07418 1.57262 -1.5633 -0.01544 -0.15636 -2.8068 0.03813 0 0 -0.99959 -0.50711 0 -0.05441 0.00279 0.01517 0 -0.08 4.13083 -1.0874 -0.17707 0.69667 0.15068
ILE_214 -8.86336 1.9042 2.9345 -0.51002 0.55647 0.10501 2.96865 -2.6281 -0.02088 -0.15715 -1.70725 0.35989 0 0 -0.56125 0 0 -0.04019 0.04298 0.38695 0 -0.46918 0 0.73287 -0.35543 0.72205 -4.59925
GLY_215 -1.49446 0.12975 1.31007 -7e-05 0 0 0.63075 -0.72354 -0.02673 -0.1159 0.14755 -0.3539 0 0 -0.34144 0 0 -0.074 0 0 0 0.85856 0 0.83697 0.29456 0.43881 1.51698
ASN_216 -7.28987 1.26348 5.90744 -0.22087 0.00665 0.32581 3.95277 -3.15165 -0.0389 -0.18313 -1.35326 -0.80484 0 0 -1.48279 0 0 0.0893 0.00494 0 3.01169 0.28408 0 -0.93687 2.44591 1.07975 2.90967
PRO_217 -6.21754 0.77812 2.88992 -0.07 0 0.04321 0.94895 -1.52528 -0 -0 -0.08555 0.57089 0 0 0 0 0 0.05234 0.05112 0.3439 0 -0.74071 0 -2.4119 1.93622 1.33486 -2.10144
GLU_218 -6.65429 0.9737 5.26878 -0.72374 0.10709 1.47858 1.94863 -2.53762 -0 -0 -1.82488 -0.60232 0 0 -1.23287 0 0 0.17474 0.0149 0 4.54406 -0.19357 0 -2.7348 -0.05967 0.62589 -1.42738
THR_219 -4.48677 0.26258 4.89633 -0.1233 0.07244 0.06426 2.77066 -2.41164 -0.01544 -0.15636 -0.96834 -0.83762 0 0 -0.59135 0 0 0.02604 0.1651 0.11981 0 -0.12062 2.29528 -1.0874 -0.37339 0.72969 0.22996
ALA_220 -6.62952 1.28396 3.0053 -0.02785 0.00433 0 2.93024 -2.71309 -0.01244 -0.09815 -2.77709 -0.40916 0 0 0 0 0 -0.03233 0 0 0 -0.04612 0 1.8394 -0.53557 0.73458 -3.48352
GLY_221 -3.66197 0.44094 3.80164 -4e-05 0 0 2.23778 -2.07134 -0 -0 -1.71034 -0.39098 0 0 0 0 0 -0.13428 0 0 0 0.14182 0 0.83697 0.41611 0.43326 0.33957
ASN_222 -4.30281 0.22155 3.22648 -0.1835 0.02641 0.28559 1.2698 -1.92025 -0 -0 -1.1612 -0.32806 0 0 0 0 0 -0.06516 0.0816 0 1.56199 0.00356 0 -0.93687 0.63282 0.26566 -1.32239
VAL_223 -6.62749 0.61091 4.16401 -0.30602 0.21577 0.06998 2.9072 -2.81861 -0 -0 -2.03727 -0.29199 0 0 0 0 0 0.00782 0.00252 0.24536 0 -0.38958 0 1.9342 -0.07902 0.34514 -2.04705
TYR_224 -10.1653 0.90013 4.38439 -0.58215 0.23063 0.2849 3.2695 -3.40702 -0 -0 -2.45442 -0.35847 0 0 0 0 0 0.00065 0.15095 0 3.14731 -0.01343 0.10091 1.2797 -0.1149 0.41782 -2.92882
MET_225 -7.61872 0.73788 4.64878 -0.44113 0.15026 0.04614 2.2081 -2.60437 -0.01244 -0.09815 -1.62932 -0.04467 0 0 0 0 0 0.00882 0.12864 1.95801 0 0.0985 0 0.60916 0.15596 0.51787 -1.18066
ALA_226 -3.75666 0.11798 4.099 -0.02198 0 0 2.26494 -2.21613 -0 -0 -2.05428 -0.33144 0 0 0 0 0 -0.04308 0 0 0 -0.16964 0 1.8394 0.11762 0.41923 0.26494
ASN_227 -6.27991 0.33303 5.80205 -0.17581 0.07099 0.27191 3.03419 -3.13143 -0 -0 -3.1794 -0.27965 0 0 -0.24734 0 0 0.04895 0.03029 0 1.48411 0.23 0 -0.93687 -0.10226 0.49434 -2.53281
VAL_228 -7.15431 0.97203 3.22072 -0.32699 0.25505 0.07602 2.21931 -2.59526 -0 -0 -1.54351 -0.34393 0 0 0 0 0 0.03519 0.04753 0.14546 0 -0.2262 0 1.9342 -0.0566 0.85777 -2.48352
ILE_229 -5.14441 0.49206 3.89732 -0.67181 0.57475 0.15478 1.73651 -2.16602 -0.01717 -0.16005 -0.97782 0.23023 0 0 0 0 0 -0.05057 0.0063 0.61903 0 -0.48589 0 0.73287 -0.08997 0.84854 -0.47133
LYS_230 -4.49584 0.18839 3.49355 -0.44388 0.07081 0.2607 1.55561 -1.72645 -0 -0 -0.66472 -0.15811 0 0 0 0 0 -0.0608 0.02965 1.97324 0 -0.06212 0 -1.5107 -0.1321 0.43644 -1.24634
PHE_231 -6.47426 0.44337 4.53359 -0.66175 0.05779 0.40768 2.54232 -2.56309 -0 -0 -2.87182 0.09576 0 0 0 0 0 0.00994 0.08403 0 1.96351 -0.26187 0 1.0402 -0.17252 0.24435 -1.58277
ARG_232 -6.56999 0.39952 7.47584 -0.56506 0.08529 0.31216 3.15601 -3.32221 -0.00251 -0.00974 -3.4939 0.6627 0 0 0 -0.46583 0 -0.07486 0.04587 2.55362 0 -0.18691 0 -1.2888 -0.30562 0.41554 -1.17888
GLU_233 -4.29388 0.32086 5.99147 -0.46209 0.2312 1.44983 1.71147 -2.56681 -0.04825 -0.31551 -2.4399 -2.91364 0 0 0 -0.46583 0 0.03086 0.00508 0 3.97663 -0.23675 0 -2.7348 -0.48104 0.33406 -2.90701
ALA_234 -3.78333 0.17817 4.41307 -0.02146 0 0 2.07871 -2.24369 -0.02856 -0.14572 -0.99713 -0.36208 0 0 0 0 0 -0.01421 0 0 0 -0.25914 0 1.8394 -0.4355 0.16014 0.37869
ILE_235 -8.18396 0.64256 4.53311 -0.49983 0.35595 0.10044 2.85411 -3.03158 -0 -0 -1.72488 0.01928 0 0 0 0 0 -0.05339 0.01174 0.53334 0 -0.45296 0 0.73287 -0.21954 0.25818 -4.12456
ASN_236 -5.45206 0.28653 6.01598 -0.17925 0.03204 0.26617 2.82908 -2.93053 -0 -0 -2.4756 -0.30841 0 0 0 0 0 -0.03607 0.00036 0 1.41227 0.3715 0 -0.93687 0.03795 0.32367 -0.74325
ASP_237 -5.95002 0.27425 9.31156 -0.17305 0.00011 0.57061 4.55974 -3.88526 -0 -0 -6.97985 -0.22852 0 0 0 -1.27913 0 0.00739 0.22143 0 3.21429 0.26198 0 -2.3716 -0.05389 0.43683 -2.06312
ASP_238 -6.34489 0.59654 7.73408 -0.10158 0.00415 0.30164 2.70681 -3.40887 -0.01115 -0.06356 -3.25703 -0.38871 0 0 0 -0.53291 0 0.06972 0.0019 0 1.73352 0.07162 0 -2.3716 -0.28115 0.52833 -3.01315
LYS_239 -5.51001 0.43083 5.70086 -0.33885 0.04283 0.16772 2.58801 -2.53927 -0.01515 -0.04535 -2.20953 -0.02102 0 0 0 -0.49232 0 -0.04734 0.00082 1.94699 0 -0.13794 0 -1.5107 -0.28953 0.5083 -1.77064
GLN_240 -3.89888 0.55914 3.73355 -0.27628 0.04983 0.23021 1.46224 -1.67938 -0 -0 -1.34911 -0.52906 0 0 0 0 0 -0.03878 0.12563 0 2.84904 -0.17236 0 -0.18838 -0.2777 0.5651 1.16482
LYS_241 -5.50206 0.54567 7.52559 -0.39654 0.12793 0.28683 3.93495 -2.91009 -0 -0 -5.74307 -0.05195 0 0 0 -0.59212 0 0.37267 0.02177 2.10632 0 0.24175 0 -1.5107 1.10199 1.42932 0.98825
PRO_242 -4.34024 0.95339 3.36739 -0.09053 0.00032 0.05621 1.54032 -1.43412 -0 -0 -0.52615 0.72663 0 0 -0.46307 0 0 -0.15363 0.01088 0.60715 0 -0.4494 0 -2.4119 1.07441 1.34183 -0.19052
SER_243 -1.7412 0.14874 2.42692 -0.02926 0.00012 0.04735 0.56584 -1.07569 -0 -0 0.30533 -1.12154 0 0 0 0 0 0.01156 0.01137 0.28535 0 -0.19798 0.61169 -0.77834 -0.50022 0.27699 -0.75298
ASP_244 -2.67986 0.11086 3.54135 -0.10427 0.00048 0.31525 1.54751 -1.4588 -0 -0 -0.71212 -0.32626 0 0 0 0 0 -0.04367 1e-05 0 1.96053 -0.16852 0 -2.3716 -0.2906 0.18418 -0.49553
LYS_245 -7.29483 0.43534 8.07906 -0.46554 0.16132 0.25264 3.30946 -3.07394 -0 -0 -4.77995 0.24392 0 0 0 -1.21992 0 -0.01011 0.90552 2.12241 0 -0.05546 0 -1.5107 -0.1898 0.44298 -2.64758
HIS_246 -5.53651 0.9445 4.24546 -0.4077 0.00808 0.44044 1.92561 -2.06844 -0.00027 -0.00392 -1.81328 -0.2965 0 0 0 0 0 0.00172 0.003 0 2.07472 -0.04494 0 -0.45461 -0.31223 1.07351 -0.22136
PRO_247 -5.56045 0.52708 3.35131 -0.06645 0 0.04183 1.54658 -1.54547 -0 -0 -0.76462 0.61279 0 0 0 0 0 -0.14483 0.05334 0.15731 0 -0.47792 0 -2.4119 0.04084 1.12671 -3.51385
TRP_248 -9.33459 1.57454 3.42871 -1.14857 0.07091 0.81965 1.54234 -2.50954 -0 -0 -0.9346 -0.89284 0 0 0 0 0 0.04038 0.00015 0 2.80643 -0.01406 0 1.6906 -0.04813 0.71353 -2.19509
ILE_249 -7.56769 0.76542 5.53238 -0.65744 0.46823 0.14533 2.44913 -2.90158 -0.01115 -0.06356 -1.49041 0.1785 0 0 0 0 0 0.02816 0.01293 0.72681 0 -0.4349 0 0.73287 -0.22219 0.72832 -1.58085
ARG_250 -7.39112 0.32866 7.08927 -0.66823 0.09548 0.40374 2.78991 -3.19972 -0 -0 -2.09857 0.31794 0 0 -0.46307 0 0 0.05541 0.10829 1.45905 0 -0.08261 0 -1.2888 -0.15861 0.73773 -1.96525
PHE_251 -9.48455 1.25717 3.97321 -0.94738 0.05957 0.28946 2.67581 -2.86567 -0.00027 -0.00392 -2.05855 -0.02537 0 0 0 0 0 0.04454 0.00112 0 1.86621 -0.42803 0 1.0402 -0.14116 0.57539 -4.17221
VAL_252 -7.8838 0.92862 3.88684 -0.32027 0.20899 0.07177 2.89918 -2.89932 -0.01065 -0.0707 -2.11868 -0.07282 0 0 0 0 0 -0.03684 0.18904 0.10414 0 -0.19452 0 1.9342 -0.0388 0.6093 -2.81433
ALA_253 -5.71537 0.39564 3.98456 -0.0213 0 0 2.44438 -2.56631 -0.01515 -0.04535 -3.07641 -0.37394 0 0 0 0 0 0.1681 0 0 0 -0.35698 0 1.8394 -0.29163 0.58434 -3.04601
ARG_254 -5.62237 0.26669 6.69622 -0.53771 0.08495 0.31487 2.92213 -3.09323 -0.01854 -0.22317 -2.40483 0.31813 0 0 0 -0.56556 0 -0.02023 0.06476 2.48093 0 0.00648 0 -1.2888 -0.26508 0.30794 -0.57643
VAL_255 -8.95294 0.80453 3.49388 -0.31697 0.22338 0.07197 3.17177 -2.97384 -0 -0 -2.38725 -0.12741 0 0 0 0 0 -0.05246 0.00135 0.07257 0 -0.28832 0 1.9342 -0.08884 0.26164 -5.15275
LEU_256 -8.07515 0.9012 3.62041 -0.49496 0.25236 0.11757 2.39776 -2.69988 -0 -0 -2.67402 0.242 0 0 0 0 0 0.03492 0.20567 0.37235 0 -0.25964 0 0.18072 -0.21258 0.39804 -5.69323
THR_257 -5.31095 0.27299 6.3075 -0.19997 0.13031 0.07097 3.48092 -2.97877 -0.01065 -0.0707 -3.82147 0.01067 0 0 0 -0.49232 0 -0.01464 0.00774 0.05511 0 0.00676 2.32983 -1.0874 -0.03931 0.39244 -0.96095
ASN_258 -6.14795 0.45531 5.08892 -0.18344 0.04464 0.2775 2.49771 -2.75842 -0.02873 -0.26602 -2.49148 -0.31292 0 0 0 0 0 0.21836 0.00069 0 1.43044 0.24345 0 -0.93687 0.12121 0.36661 -2.38101
LEU_259 -10.1427 1.31234 3.9784 -0.5283 0.34302 0.13887 2.95965 -3.19291 -0 -0 -2.5276 0.21753 0 0 0 0 0 0.16584 0.27618 0.32333 0 -0.28932 0 0.18072 -0.15377 0.58917 -6.34955
PHE_260 -9.05028 1.18635 4.48792 -0.95257 0.04936 0.32493 2.9658 -2.90916 -0 -0 -2.72915 -0.03904 0 0 0 0 0 -0.01057 0.05342 0 1.84693 -0.47278 0 1.0402 -0.13788 0.53552 -3.81101
ILE_261 -5.72069 0.37441 4.43303 -0.49756 0.31969 0.10023 2.09303 -2.49736 -0 -0 -1.27439 0.03022 0 0 0 0 0 -0.04861 0.03078 0.54038 0 -0.41515 0 0.73287 0.03955 0.36641 -1.39317
CYS_262 -7.01004 0.52571 4.65163 -0.04887 0 0.01605 3.12874 -2.57801 -0 -0 -3.03901 0.016 0 0 0 0 0 -0.0159 0.04239 0.29658 0 0.2597 0 3.6196 0.19115 0.31436 0.37007
ALA_263 -6.15142 0.79068 4.8097 -0.02258 0 0 3.19072 -3.01511 -0.01544 -0.08608 -2.81795 -0.34895 0 0 0 0 0 0.03149 0 0 0 -0.25683 0 1.8394 -0.06826 0.4174 -1.70321
MET_264 -6.39941 0.62691 4.87576 -0.31654 0.05157 0.08122 2.50867 -2.50432 -0 -0 -2.67641 -0.02822 0 0 0 0 0 0.13625 0.02763 1.74583 0 0.02739 0 0.60916 -0.17904 0.45459 -0.95896
TYR_265 -6.79644 0.75705 4.50068 -0.92743 0.09205 0.3524 2.55224 -2.60804 -0.02201 -0.19147 -2.10307 -0.28721 0 0 0 0 0 0.03951 0.0146 0 1.83538 -0.37736 0.0086 1.2797 0.10243 0.25811 -1.52029
VAL_266 -6.31183 0.56421 3.81959 -0.30873 0.20732 0.06875 2.3493 -2.50145 -0 -0 -1.84869 0.00144 0 0 0 0 0 -0.0315 0.02453 0.0331 0 -0.28138 0 1.9342 0.05313 0.23552 -1.9925
PHE_267 -6.82123 0.33545 4.20445 -1.0853 0.12357 0.43619 2.71455 -2.69015 -0 -0 -3.14181 0.0363 0 0 0 0 0 0.01017 0.01881 0 1.81101 -0.39352 0 1.0402 0.03513 0.33581 -3.03036
SER_268 -4.85582 0.34675 5.07386 -0.0287 0 0.06598 2.6403 -2.65416 -0.01544 -0.08608 -2.36488 -0.58753 0 0 0 0 0 -0.02086 0.00271 0.63799 0 0.35135 0.60049 -0.77834 0.16141 0.32496 -1.18601
ILE_269 -7.09623 0.51256 4.59643 -0.66164 0.4719 0.14904 2.31792 -2.74168 -0 -0 -2.19154 0.24211 0 0 0 0 0 -0.00389 0.00075 0.55916 0 -0.38336 0 0.73287 0.11031 0.41913 -2.96615
TRP_270 -7.22007 0.51171 5.1629 -1.43885 0.14113 0.6139 2.72789 -2.95998 -0.00707 -0.05108 -2.10632 -0.35255 0 0 0 0 0 -0.01877 0.10507 0 1.72692 -0.29514 0 1.6906 -0.02137 0.43393 -1.35714
ALA_271 -5.47293 0.30035 4.0847 -0.02179 0 0 2.75369 -2.63806 -0 -0 -3.02604 -0.36367 0 0 0 0 0 0.02909 0 0 0 -0.33893 0 1.8394 -0.28157 0.23512 -2.90064
ILE_272 -5.73844 0.4841 5.02531 -0.50147 0.35946 0.10235 2.75242 -2.757 -0 -0 -2.71376 0.00958 0 0 0 0 0 -0.06726 0.10171 0.47527 0 -0.47109 0 0.73287 -0.23165 0.42973 -2.00788
MET_273 -8.72551 1.11709 5.0402 -0.46492 0.22633 0.17562 3.05883 -3.05466 -0 -0 -1.84416 0.20267 0 0 0 0 0 0.15529 0.00965 2.31177 0 -0.17148 0 0.60916 -0.09069 0.74307 -0.70174
GLN_274 -5.32667 0.33356 5.2662 -0.36956 0.07882 0.20451 2.45033 -2.57385 -0.00104 -0.03938 -1.80493 -0.53148 0 0 0 0 0 -0.00796 0.05002 0 3.15416 0.17538 0 -0.18838 -0.05271 0.53132 1.34834
CYS_275 -4.84086 0.1995 5.10169 -0.04937 0 0.01591 2.44038 -2.38818 -0.00104 -0.03938 -2.8391 0.00925 0 0 0 0 0 -0.0492 0.04403 0.28255 0 0.30265 0 3.6196 0.1936 0.31899 2.32103
GLY_276 -4.55384 0.38388 4.30395 -5e-05 0 0 2.41104 -2.45491 -0 -0 -2.77939 -0.38601 0 0 0 0 0 -0.07079 0 0 0 0.30284 0 0.83697 0.61414 0.33789 -1.05427
THR_277 -3.5468 0.13564 3.46199 -0.11603 0.05335 0.05889 1.58388 -1.97898 -0 -0 -0.66974 -1.17237 0 0 0 0 0 0.40534 0.01956 0.18395 0 -0.01258 2.27291 -1.0874 0.3475 0.40868 0.3478
LEU_278 -2.78753 0.11551 3.31656 -0.66351 0.17588 0.23632 1.19234 -1.53948 -0 -0 -0.15655 0.09289 0 0 0 0 0 -0.01677 0.00494 0.79556 0 -0.20516 0 0.18072 -0.18167 0.42798 0.98804
LYS_279 -3.34642 0.08443 3.11456 -0.31209 0.03057 0.14854 1.06029 -1.45963 -0.00074 -0.00306 -0.8039 -0.02313 0 0 0 0 0 -0.02534 0.01369 1.94252 0 -0.13553 0 -1.5107 -0.09149 0.37299 -0.94446
GLY:CtermProteinFull_280 -3.07873 0.2102 3.9003 -0.00022 0 0 1.50435 -1.76984 -0.00074 -0.00306 -3.17545 0.13106 0 0 -0.84337 0 0 0 0 0 0 0 0 0.83697 -0.08289 0.68165 -1.68977
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600712 MODEL 2 2024-03-23_00000227_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 136.632
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 16.304153
REMARK    SCORE             ref:         155.660
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           1.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -967.504
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         992.478
REMARK    SCORE          fa_dun:         349.974
REMARK    SCORE    fa_intra_rep:           3.374
REMARK    SCORE          fa_rep:         176.562
REMARK    SCORE     hbond_sr_bb:        -209.739
REMARK    SCORE fa_intra_sol_xover4:          51.165
REMARK    SCORE     hbond_bb_sc:         -35.187
REMARK    SCORE          fa_atr:       -1667.078
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     total_score:        -967.504
REMARK    SCORE atom_pair_constraint:        -369.175
REMARK    SCORE           omega:           2.209
REMARK    SCORE     cart_bonded:         164.111
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -17.282
REMARK    SCORE         p_aa_pp:         -39.933
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -7.959
REMARK    SCORE         fa_elec:        -469.161
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:           3.189
REMARK    SCORE     lk_ball_wtd:         -50.714
ATOM      1  N   ARG A   1       0.011  -0.362   0.794  1.00 21.540          N  
ATOM      2  CA  ARG A   1       1.452  -0.324   0.564  1.00 21.240          C  
ATOM      3  C   ARG A   1       2.000   1.094   0.394  1.00 20.490          C  
ATOM      4  O   ARG A   1       3.198   1.312   0.575  1.00 20.010          O  
ATOM      5  CB  ARG A   1       1.836  -1.158  -0.660  1.00 29.860          C  
ATOM      6  CG  ARG A   1       1.668  -2.690  -0.508  1.00 29.860          C  
ATOM      7  CD  ARG A   1       2.060  -3.424  -1.754  1.00 29.860          C  
ATOM      8  NE  ARG A   1       1.986  -4.888  -1.587  1.00 29.860          N  
ATOM      9  CZ  ARG A   1       2.246  -5.798  -2.559  1.00 29.860          C  
ATOM     10  NH1 ARG A   1       2.580  -5.397  -3.776  1.00 29.860          N  
ATOM     11  NH2 ARG A   1       2.178  -7.095  -2.299  1.00 29.860          N  
ATOM     12 1H   ARG A   1      -0.265  -1.291   1.079  1.00 25.850          H  
ATOM     13 2H   ARG A   1      -0.226   0.295   1.523  1.00 25.850          H  
ATOM     14 3H   ARG A   1      -0.475  -0.113  -0.054  1.00 25.850          H  
ATOM     15  HA  ARG A   1       1.940  -0.770   1.431  1.00 25.490          H  
ATOM     16 1HB  ARG A   1       1.240  -0.842  -1.515  1.00 35.830          H  
ATOM     17 2HB  ARG A   1       2.882  -0.968  -0.908  1.00 35.830          H  
ATOM     18 1HG  ARG A   1       2.302  -3.049   0.306  1.00 35.830          H  
ATOM     19 2HG  ARG A   1       0.630  -2.934  -0.292  1.00 35.830          H  
ATOM     20 1HD  ARG A   1       1.387  -3.137  -2.563  1.00 35.830          H  
ATOM     21 2HD  ARG A   1       3.085  -3.160  -2.018  1.00 35.830          H  
ATOM     22  HE  ARG A   1       1.749  -5.244  -0.663  1.00 35.830          H  
ATOM     23 1HH1 ARG A   1       2.642  -4.413  -3.991  1.00 35.830          H  
ATOM     24 2HH1 ARG A   1       2.790  -6.080  -4.491  1.00 35.830          H  
ATOM     25 1HH2 ARG A   1       1.935  -7.451  -1.351  1.00 35.830          H  
ATOM     26 2HH2 ARG A   1       2.386  -7.763  -3.020  1.00 35.830          H  
ATOM     27  N   THR A   2       1.140   2.083   0.126  1.00 20.480          N  
ATOM     28  CA  THR A   2       1.617   3.452  -0.098  1.00 19.940          C  
ATOM     29  C   THR A   2       2.500   3.971   1.035  1.00 19.220          C  
ATOM     30  O   THR A   2       3.541   4.584   0.789  1.00 18.810          O  
ATOM     31  CB  THR A   2       0.421   4.418  -0.272  1.00 28.130          C  
ATOM     32  OG1 THR A   2      -0.378   4.001  -1.396  1.00 28.130          O  
ATOM     33  CG2 THR A   2       0.942   5.844  -0.527  1.00 28.130          C  
ATOM     34  H   THR A   2       0.152   1.922  -0.003  1.00 24.580          H  
ATOM     35  HA  THR A   2       2.209   3.466  -1.016  1.00 23.930          H  
ATOM     36  HB  THR A   2      -0.195   4.410   0.626  1.00 33.760          H  
ATOM     37  HG1 THR A   2      -1.195   4.513  -1.419  1.00 33.760          H  
ATOM     38 1HG2 THR A   2       0.100   6.519  -0.660  1.00 33.760          H  
ATOM     39 2HG2 THR A   2       1.538   6.186   0.311  1.00 33.760          H  
ATOM     40 3HG2 THR A   2       1.559   5.851  -1.431  1.00 33.760          H  
ATOM     41  N   LEU A   3       2.088   3.762   2.285  1.00 19.190          N  
ATOM     42  CA  LEU A   3       2.894   4.273   3.383  1.00 18.640          C  
ATOM     43  C   LEU A   3       4.262   3.622   3.424  1.00 18.410          C  
ATOM     44  O   LEU A   3       5.268   4.312   3.582  1.00 17.970          O  
ATOM     45  CB  LEU A   3       2.195   4.065   4.730  1.00 26.320          C  
ATOM     46  CG  LEU A   3       2.996   4.508   5.993  1.00 26.320          C  
ATOM     47  CD1 LEU A   3       3.319   6.014   5.938  1.00 26.320          C  
ATOM     48  CD2 LEU A   3       2.181   4.175   7.234  1.00 26.320          C  
ATOM     49  H   LEU A   3       1.231   3.259   2.456  1.00 23.030          H  
ATOM     50  HA  LEU A   3       3.028   5.339   3.217  1.00 22.370          H  
ATOM     51 1HB  LEU A   3       1.256   4.614   4.721  1.00 31.580          H  
ATOM     52 2HB  LEU A   3       1.971   3.005   4.841  1.00 31.580          H  
ATOM     53  HG  LEU A   3       3.935   3.965   6.032  1.00 31.580          H  
ATOM     54 1HD1 LEU A   3       3.878   6.291   6.829  1.00 31.580          H  
ATOM     55 2HD1 LEU A   3       3.924   6.245   5.064  1.00 31.580          H  
ATOM     56 3HD1 LEU A   3       2.394   6.586   5.900  1.00 31.580          H  
ATOM     57 1HD2 LEU A   3       2.740   4.464   8.124  1.00 31.580          H  
ATOM     58 2HD2 LEU A   3       1.235   4.717   7.209  1.00 31.580          H  
ATOM     59 3HD2 LEU A   3       1.985   3.103   7.262  1.00 31.580          H  
ATOM     60  N   LYS A   4       4.299   2.299   3.299  1.00 18.820          N  
ATOM     61  CA  LYS A   4       5.551   1.563   3.344  1.00 18.780          C  
ATOM     62  C   LYS A   4       6.499   1.972   2.221  1.00 18.640          C  
ATOM     63  O   LYS A   4       7.707   2.088   2.451  1.00 18.420          O  
ATOM     64  CB  LYS A   4       5.256   0.071   3.320  1.00 26.310          C  
ATOM     65  CG  LYS A   4       4.652  -0.422   4.631  1.00 26.310          C  
ATOM     66  CD  LYS A   4       4.271  -1.890   4.577  1.00 26.310          C  
ATOM     67  CE  LYS A   4       3.739  -2.370   5.928  1.00 26.310          C  
ATOM     68  NZ  LYS A   4       3.212  -3.755   5.851  1.00 26.310          N  
ATOM     69  H   LYS A   4       3.429   1.804   3.184  1.00 22.580          H  
ATOM     70  HA  LYS A   4       6.043   1.793   4.289  1.00 22.540          H  
ATOM     71 1HB  LYS A   4       4.560  -0.151   2.508  1.00 31.570          H  
ATOM     72 2HB  LYS A   4       6.175  -0.482   3.132  1.00 31.570          H  
ATOM     73 1HG  LYS A   4       5.382  -0.272   5.431  1.00 31.570          H  
ATOM     74 2HG  LYS A   4       3.769   0.170   4.865  1.00 31.570          H  
ATOM     75 1HD  LYS A   4       3.502  -2.046   3.818  1.00 31.570          H  
ATOM     76 2HD  LYS A   4       5.141  -2.493   4.311  1.00 31.570          H  
ATOM     77 1HE  LYS A   4       4.553  -2.346   6.649  1.00 31.570          H  
ATOM     78 2HE  LYS A   4       2.945  -1.706   6.267  1.00 31.570          H  
ATOM     79 1HZ  LYS A   4       2.882  -4.051   6.752  1.00 31.570          H  
ATOM     80 2HZ  LYS A   4       2.449  -3.788   5.189  1.00 31.570          H  
ATOM     81 3HZ  LYS A   4       3.936  -4.409   5.528  1.00 31.570          H  
ATOM     82  N   VAL A   5       5.962   2.209   1.022  1.00 18.870          N  
ATOM     83  CA  VAL A   5       6.792   2.637  -0.093  1.00 18.900          C  
ATOM     84  C   VAL A   5       7.365   4.026   0.208  1.00 18.390          C  
ATOM     85  O   VAL A   5       8.548   4.290  -0.053  1.00 18.310          O  
ATOM     86  CB  VAL A   5       6.007   2.624  -1.420  1.00 26.450          C  
ATOM     87  CG1 VAL A   5       6.843   3.249  -2.532  1.00 26.450          C  
ATOM     88  CG2 VAL A   5       5.645   1.177  -1.783  1.00 26.450          C  
ATOM     89  H   VAL A   5       4.958   2.051   0.893  1.00 22.640          H  
ATOM     90  HA  VAL A   5       7.621   1.937  -0.192  1.00 22.680          H  
ATOM     91  HB  VAL A   5       5.092   3.222  -1.305  1.00 31.740          H  
ATOM     92 1HG1 VAL A   5       6.280   3.246  -3.462  1.00 31.740          H  
ATOM     93 2HG1 VAL A   5       7.084   4.270  -2.270  1.00 31.740          H  
ATOM     94 3HG1 VAL A   5       7.763   2.679  -2.662  1.00 31.740          H  
ATOM     95 1HG2 VAL A   5       5.087   1.157  -2.709  1.00 31.740          H  
ATOM     96 2HG2 VAL A   5       6.560   0.596  -1.898  1.00 31.740          H  
ATOM     97 3HG2 VAL A   5       5.044   0.743  -0.993  1.00 31.740          H  
ATOM     98  N   ALA A   6       6.528   4.934   0.710  1.00 18.170          N  
ATOM     99  CA  ALA A   6       7.007   6.257   1.052  1.00 17.830          C  
ATOM    100  C   ALA A   6       8.099   6.173   2.129  1.00 17.510          C  
ATOM    101  O   ALA A   6       9.106   6.871   2.029  1.00 17.400          O  
ATOM    102  CB  ALA A   6       5.852   7.112   1.520  1.00 25.100          C  
ATOM    103  H   ALA A   6       5.538   4.700   0.839  1.00 21.800          H  
ATOM    104  HA  ALA A   6       7.438   6.705   0.157  1.00 21.400          H  
ATOM    105 1HB  ALA A   6       6.189   8.109   1.743  1.00 30.120          H  
ATOM    106 2HB  ALA A   6       5.115   7.148   0.717  1.00 30.120          H  
ATOM    107 3HB  ALA A   6       5.406   6.669   2.408  1.00 30.120          H  
ATOM    108  N   GLN A   7       7.941   5.281   3.120  1.00 17.510          N  
ATOM    109  CA  GLN A   7       8.946   5.115   4.175  1.00 17.370          C  
ATOM    110  C   GLN A   7      10.268   4.596   3.603  1.00 17.530          C  
ATOM    111  O   GLN A   7      11.353   5.067   3.973  1.00 17.460          O  
ATOM    112  CB  GLN A   7       8.432   4.170   5.257  1.00 24.370          C  
ATOM    113  CG  GLN A   7       7.309   4.742   6.111  1.00 24.370          C  
ATOM    114  CD  GLN A   7       6.714   3.697   7.021  1.00 24.370          C  
ATOM    115  OE1 GLN A   7       6.948   2.501   6.817  1.00 24.370          O  
ATOM    116  NE2 GLN A   7       5.959   4.125   8.025  1.00 24.370          N  
ATOM    117  H   GLN A   7       7.066   4.749   3.173  1.00 21.010          H  
ATOM    118  HA  GLN A   7       9.121   6.085   4.629  1.00 20.840          H  
ATOM    119 1HB  GLN A   7       8.065   3.261   4.787  1.00 29.250          H  
ATOM    120 2HB  GLN A   7       9.251   3.889   5.915  1.00 29.250          H  
ATOM    121 1HG  GLN A   7       7.721   5.536   6.734  1.00 29.250          H  
ATOM    122 2HG  GLN A   7       6.528   5.142   5.479  1.00 29.250          H  
ATOM    123 1HE2 GLN A   7       5.546   3.469   8.658  1.00 29.250          H  
ATOM    124 2HE2 GLN A   7       5.801   5.105   8.154  1.00 29.250          H  
ATOM    125  N   LYS A   8      10.176   3.672   2.637  1.00 17.870          N  
ATOM    126  CA  LYS A   8      11.349   3.125   1.967  1.00 18.180          C  
ATOM    127  C   LYS A   8      12.196   4.263   1.399  1.00 18.150          C  
ATOM    128  O   LYS A   8      13.430   4.203   1.440  1.00 18.300          O  
ATOM    129  CB  LYS A   8      10.944   2.145   0.858  1.00 25.330          C  
ATOM    130  CG  LYS A   8      12.106   1.455   0.137  1.00 25.330          C  
ATOM    131  CD  LYS A   8      11.593   0.447  -0.895  1.00 25.330          C  
ATOM    132  CE  LYS A   8      12.743  -0.213  -1.650  1.00 25.330          C  
ATOM    133  NZ  LYS A   8      12.255  -1.200  -2.660  1.00 25.330          N  
ATOM    134  H   LYS A   8       9.253   3.281   2.418  1.00 21.440          H  
ATOM    135  HA  LYS A   8      11.945   2.589   2.703  1.00 21.820          H  
ATOM    136 1HB  LYS A   8      10.284   1.383   1.274  1.00 30.390          H  
ATOM    137 2HB  LYS A   8      10.381   2.678   0.102  1.00 30.390          H  
ATOM    138 1HG  LYS A   8      12.714   2.206  -0.372  1.00 30.390          H  
ATOM    139 2HG  LYS A   8      12.730   0.941   0.866  1.00 30.390          H  
ATOM    140 1HD  LYS A   8      11.006  -0.322  -0.390  1.00 30.390          H  
ATOM    141 2HD  LYS A   8      10.948   0.961  -1.609  1.00 30.390          H  
ATOM    142 1HE  LYS A   8      13.322   0.556  -2.160  1.00 30.390          H  
ATOM    143 2HE  LYS A   8      13.388  -0.728  -0.939  1.00 30.390          H  
ATOM    144 1HZ  LYS A   8      13.045  -1.613  -3.137  1.00 30.390          H  
ATOM    145 2HZ  LYS A   8      11.726  -1.926  -2.198  1.00 30.390          H  
ATOM    146 3HZ  LYS A   8      11.665  -0.732  -3.334  1.00 30.390          H  
ATOM    147  N   HIS A   9      11.534   5.297   0.864  1.00 18.070          N  
ATOM    148  CA  HIS A   9      12.231   6.464   0.342  1.00 18.190          C  
ATOM    149  C   HIS A   9      12.732   7.354   1.492  1.00 17.950          C  
ATOM    150  O   HIS A   9      13.911   7.735   1.543  1.00 18.230          O  
ATOM    151  CB  HIS A   9      11.283   7.302  -0.526  1.00 25.420          C  
ATOM    152  CG  HIS A   9      10.932   6.726  -1.830  1.00 25.420          C  
ATOM    153  ND1 HIS A   9       9.996   5.725  -1.978  1.00 25.420          N  
ATOM    154  CD2 HIS A   9      11.365   7.029  -3.067  1.00 25.420          C  
ATOM    155  CE1 HIS A   9       9.884   5.429  -3.252  1.00 25.420          C  
ATOM    156  NE2 HIS A   9      10.707   6.208  -3.937  1.00 25.420          N  
ATOM    157  H   HIS A   9      10.512   5.242   0.819  1.00 21.680          H  
ATOM    158  HA  HIS A   9      13.084   6.154  -0.257  1.00 21.830          H  
ATOM    159 1HB  HIS A   9      10.356   7.457   0.003  1.00 30.500          H  
ATOM    160 2HB  HIS A   9      11.712   8.267  -0.690  1.00 30.500          H  
ATOM    161  HD1 HIS A   9       9.476   5.256  -1.226  1.00 30.500          H  
ATOM    162  HD2 HIS A   9      12.084   7.755  -3.441  1.00 30.500          H  
ATOM    163  HE1 HIS A   9       9.196   4.658  -3.584  1.00 30.500          H  
ATOM    164  N   LEU A  10      11.851   7.629   2.455  1.00 17.550          N  
ATOM    165  CA  LEU A  10      12.119   8.553   3.552  1.00 17.430          C  
ATOM    166  C   LEU A  10      13.351   8.211   4.369  1.00 17.620          C  
ATOM    167  O   LEU A  10      14.120   9.097   4.753  1.00 17.850          O  
ATOM    168  CB  LEU A  10      10.920   8.604   4.504  1.00 24.450          C  
ATOM    169  CG  LEU A  10      10.981   9.616   5.682  1.00 24.450          C  
ATOM    170  CD1 LEU A  10      11.094  11.052   5.149  1.00 24.450          C  
ATOM    171  CD2 LEU A  10       9.732   9.443   6.524  1.00 24.450          C  
ATOM    172  H   LEU A  10      10.907   7.240   2.373  1.00 21.060          H  
ATOM    173  HA  LEU A  10      12.263   9.533   3.108  1.00 20.920          H  
ATOM    174 1HB  LEU A  10      10.026   8.790   3.933  1.00 29.340          H  
ATOM    175 2HB  LEU A  10      10.826   7.620   4.950  1.00 29.340          H  
ATOM    176  HG  LEU A  10      11.862   9.415   6.298  1.00 29.340          H  
ATOM    177 1HD1 LEU A  10      11.139  11.746   5.989  1.00 29.340          H  
ATOM    178 2HD1 LEU A  10      11.985  11.155   4.561  1.00 29.340          H  
ATOM    179 3HD1 LEU A  10      10.244  11.297   4.538  1.00 29.340          H  
ATOM    180 1HD2 LEU A  10       9.762  10.139   7.366  1.00 29.340          H  
ATOM    181 2HD2 LEU A  10       8.849   9.643   5.919  1.00 29.340          H  
ATOM    182 3HD2 LEU A  10       9.689   8.420   6.899  1.00 29.340          H  
ATOM    183  N   GLN A  11      13.619   6.927   4.585  1.00 17.700          N  
ATOM    184  CA  GLN A  11      14.772   6.554   5.406  1.00 18.070          C  
ATOM    185  C   GLN A  11      16.094   7.145   4.864  1.00 18.590          C  
ATOM    186  O   GLN A  11      17.075   7.224   5.604  1.00 18.910          O  
ATOM    187  CB  GLN A  11      14.889   5.032   5.521  1.00 25.150          C  
ATOM    188  CG  GLN A  11      15.339   4.370   4.270  1.00 25.150          C  
ATOM    189  CD  GLN A  11      15.291   2.881   4.313  1.00 25.150          C  
ATOM    190  OE1 GLN A  11      15.731   2.235   5.272  1.00 25.150          O  
ATOM    191  NE2 GLN A  11      14.752   2.313   3.251  1.00 25.150          N  
ATOM    192  H   GLN A  11      12.949   6.223   4.254  1.00 21.240          H  
ATOM    193  HA  GLN A  11      14.615   6.958   6.406  1.00 21.680          H  
ATOM    194 1HB  GLN A  11      15.584   4.775   6.318  1.00 30.180          H  
ATOM    195 2HB  GLN A  11      13.913   4.616   5.781  1.00 30.180          H  
ATOM    196 1HG  GLN A  11      14.740   4.726   3.440  1.00 30.180          H  
ATOM    197 2HG  GLN A  11      16.366   4.634   4.129  1.00 30.180          H  
ATOM    198 1HE2 GLN A  11      14.675   1.319   3.187  1.00 30.180          H  
ATOM    199 2HE2 GLN A  11      14.396   2.918   2.500  1.00 30.180          H  
ATOM    200  N   GLN A  12      16.142   7.505   3.570  1.00 18.790          N  
ATOM    201  CA  GLN A  12      17.323   8.129   2.979  1.00 19.400          C  
ATOM    202  C   GLN A  12      17.032   9.591   2.621  1.00 19.470          C  
ATOM    203  O   GLN A  12      17.919  10.446   2.670  1.00 19.930          O  
ATOM    204  CB  GLN A  12      17.796   7.389   1.721  1.00 26.920          C  
ATOM    205  CG  GLN A  12      18.252   5.969   1.952  1.00 26.920          C  
ATOM    206  CD  GLN A  12      19.466   5.908   2.851  1.00 26.920          C  
ATOM    207  OE1 GLN A  12      20.492   6.525   2.552  1.00 26.920          O  
ATOM    208  NE2 GLN A  12      19.365   5.186   3.953  1.00 26.920          N  
ATOM    209  H   GLN A  12      15.302   7.401   2.998  1.00 22.550          H  
ATOM    210  HA  GLN A  12      18.128   8.124   3.712  1.00 23.280          H  
ATOM    211 1HB  GLN A  12      16.978   7.362   0.999  1.00 32.300          H  
ATOM    212 2HB  GLN A  12      18.617   7.940   1.265  1.00 32.300          H  
ATOM    213 1HG  GLN A  12      17.454   5.412   2.394  1.00 32.300          H  
ATOM    214 2HG  GLN A  12      18.519   5.531   0.992  1.00 32.300          H  
ATOM    215 1HE2 GLN A  12      20.138   5.126   4.585  1.00 32.300          H  
ATOM    216 2HE2 GLN A  12      18.515   4.709   4.171  1.00 32.300          H  
ATOM    217  N   GLN A  13      15.777   9.885   2.264  1.00 19.120          N  
ATOM    218  CA  GLN A  13      15.403  11.219   1.807  1.00 19.310          C  
ATOM    219  C   GLN A  13      14.989  12.221   2.888  1.00 19.370          C  
ATOM    220  O   GLN A  13      14.884  13.410   2.580  1.00 19.810          O  
ATOM    221  CB  GLN A  13      14.270  11.122   0.789  1.00 26.960          C  
ATOM    222  CG  GLN A  13      14.635  10.439  -0.478  1.00 26.960          C  
ATOM    223  CD  GLN A  13      13.489  10.397  -1.430  1.00 26.960          C  
ATOM    224  OE1 GLN A  13      12.334  10.635  -1.060  1.00 26.960          O  
ATOM    225  NE2 GLN A  13      13.795  10.095  -2.681  1.00 26.960          N  
ATOM    226  H   GLN A  13      15.079   9.140   2.237  1.00 22.940          H  
ATOM    227  HA  GLN A  13      16.268  11.640   1.298  1.00 23.170          H  
ATOM    228 1HB  GLN A  13      13.428  10.591   1.231  1.00 32.350          H  
ATOM    229 2HB  GLN A  13      13.939  12.108   0.530  1.00 32.350          H  
ATOM    230 1HG  GLN A  13      15.454  10.982  -0.947  1.00 32.350          H  
ATOM    231 2HG  GLN A  13      14.940   9.416  -0.258  1.00 32.350          H  
ATOM    232 1HE2 GLN A  13      13.083  10.055  -3.383  1.00 32.350          H  
ATOM    233 2HE2 GLN A  13      14.748   9.913  -2.931  1.00 32.350          H  
ATOM    234  N   GLU A  14      14.830  11.784   4.140  1.00 19.080          N  
ATOM    235  CA  GLU A  14      14.365  12.627   5.253  1.00 19.260          C  
ATOM    236  C   GLU A  14      15.124  13.933   5.389  1.00 19.750          C  
ATOM    237  O   GLU A  14      14.545  14.957   5.749  1.00 20.060          O  
ATOM    238  CB  GLU A  14      14.453  11.857   6.572  1.00 26.890          C  
ATOM    239  CG  GLU A  14      13.866  12.578   7.776  1.00 26.890          C  
ATOM    240  CD  GLU A  14      13.887  11.736   9.011  1.00 26.890          C  
ATOM    241  OE1 GLU A  14      14.471  10.681   8.979  1.00 26.890          O  
ATOM    242  OE2 GLU A  14      13.309  12.141   9.990  1.00 26.890          O  
ATOM    243  H   GLU A  14      14.924  10.781   4.315  1.00 22.900          H  
ATOM    244  HA  GLU A  14      13.325  12.889   5.072  1.00 23.110          H  
ATOM    245 1HB  GLU A  14      13.932  10.911   6.476  1.00 32.270          H  
ATOM    246 2HB  GLU A  14      15.497  11.630   6.788  1.00 32.270          H  
ATOM    247 1HG  GLU A  14      14.436  13.486   7.967  1.00 32.270          H  
ATOM    248 2HG  GLU A  14      12.841  12.867   7.549  1.00 32.270          H  
ATOM    249  N   ALA A  15      16.425  13.916   5.133  1.00 19.980          N  
ATOM    250  CA  ALA A  15      17.245  15.117   5.232  1.00 20.560          C  
ATOM    251  C   ALA A  15      16.780  16.231   4.277  1.00 21.030          C  
ATOM    252  O   ALA A  15      17.106  17.401   4.486  1.00 21.660          O  
ATOM    253  CB  ALA A  15      18.695  14.781   4.929  1.00 28.550          C  
ATOM    254  H   ALA A  15      16.860  13.041   4.867  1.00 23.980          H  
ATOM    255  HA  ALA A  15      17.167  15.492   6.252  1.00 24.670          H  
ATOM    256 1HB  ALA A  15      19.303  15.678   5.035  1.00 34.260          H  
ATOM    257 2HB  ALA A  15      19.042  14.017   5.621  1.00 34.260          H  
ATOM    258 3HB  ALA A  15      18.769  14.410   3.907  1.00 34.260          H  
ATOM    259  N   LYS A  16      16.114  15.853   3.179  1.00 20.820          N  
ATOM    260  CA  LYS A  16      15.680  16.793   2.153  1.00 21.350          C  
ATOM    261  C   LYS A  16      14.157  16.897   1.944  1.00 21.160          C  
ATOM    262  O   LYS A  16      13.672  17.932   1.459  1.00 21.770          O  
ATOM    263  CB  LYS A  16      16.333  16.412   0.822  1.00 29.680          C  
ATOM    264  CG  LYS A  16      17.886  16.408   0.821  1.00 29.680          C  
ATOM    265  CD  LYS A  16      18.491  17.795   1.061  1.00 29.680          C  
ATOM    266  CE  LYS A  16      20.010  17.761   0.941  1.00 29.680          C  
ATOM    267  NZ  LYS A  16      20.625  19.101   1.194  1.00 29.680          N  
ATOM    268  H   LYS A  16      15.854  14.876   3.074  1.00 24.980          H  
ATOM    269  HA  LYS A  16      16.016  17.784   2.446  1.00 25.620          H  
ATOM    270 1HB  LYS A  16      16.000  15.410   0.541  1.00 35.610          H  
ATOM    271 2HB  LYS A  16      15.995  17.096   0.045  1.00 35.610          H  
ATOM    272 1HG  LYS A  16      18.241  15.734   1.598  1.00 35.610          H  
ATOM    273 2HG  LYS A  16      18.237  16.033  -0.139  1.00 35.610          H  
ATOM    274 1HD  LYS A  16      18.086  18.505   0.341  1.00 35.610          H  
ATOM    275 2HD  LYS A  16      18.246  18.138   2.066  1.00 35.610          H  
ATOM    276 1HE  LYS A  16      20.404  17.048   1.664  1.00 35.610          H  
ATOM    277 2HE  LYS A  16      20.280  17.433  -0.063  1.00 35.610          H  
ATOM    278 1HZ  LYS A  16      21.630  19.033   1.106  1.00 35.610          H  
ATOM    279 2HZ  LYS A  16      20.274  19.769   0.521  1.00 35.610          H  
ATOM    280 3HZ  LYS A  16      20.390  19.410   2.128  1.00 35.610          H  
ATOM    281  N   VAL A  17      13.399  15.835   2.257  1.00 20.410          N  
ATOM    282  CA  VAL A  17      11.975  15.861   1.925  1.00 20.280          C  
ATOM    283  C   VAL A  17      11.004  15.936   3.105  1.00 20.130          C  
ATOM    284  O   VAL A  17      11.047  15.156   4.057  1.00 19.880          O  
ATOM    285  CB  VAL A  17      11.588  14.629   1.052  1.00 28.440          C  
ATOM    286  CG1 VAL A  17      12.504  14.566  -0.158  1.00 28.440          C  
ATOM    287  CG2 VAL A  17      11.607  13.313   1.842  1.00 28.440          C  
ATOM    288  H   VAL A  17      13.839  15.007   2.652  1.00 24.490          H  
ATOM    289  HA  VAL A  17      11.804  16.738   1.312  1.00 24.340          H  
ATOM    290  HB  VAL A  17      10.604  14.771   0.682  1.00 34.130          H  
ATOM    291 1HG1 VAL A  17      12.202  13.732  -0.799  1.00 34.130          H  
ATOM    292 2HG1 VAL A  17      12.431  15.496  -0.716  1.00 34.130          H  
ATOM    293 3HG1 VAL A  17      13.531  14.419   0.166  1.00 34.130          H  
ATOM    294 1HG2 VAL A  17      11.334  12.510   1.172  1.00 34.130          H  
ATOM    295 2HG2 VAL A  17      12.560  13.140   2.222  1.00 34.130          H  
ATOM    296 3HG2 VAL A  17      10.906  13.328   2.656  1.00 34.130          H  
ATOM    297  N   SER A  18      10.093  16.887   2.976  1.00 20.410          N  
ATOM    298  CA  SER A  18       8.980  17.128   3.869  1.00 20.450          C  
ATOM    299  C   SER A  18       7.931  16.109   3.492  1.00 19.810          C  
ATOM    300  O   SER A  18       8.046  15.485   2.439  1.00 19.400          O  
ATOM    301  CB  SER A  18       8.438  18.526   3.659  1.00 28.610          C  
ATOM    302  OG  SER A  18       7.804  18.639   2.391  1.00 28.610          O  
ATOM    303  H   SER A  18      10.172  17.498   2.183  1.00 24.490          H  
ATOM    304  HA  SER A  18       9.291  16.979   4.904  1.00 24.540          H  
ATOM    305 1HB  SER A  18       7.730  18.768   4.447  1.00 34.340          H  
ATOM    306 2HB  SER A  18       9.257  19.242   3.719  1.00 34.340          H  
ATOM    307  HG  SER A  18       7.558  19.575   2.311  1.00 34.340          H  
ATOM    308  N   LYS A  19       6.868  15.956   4.272  1.00 19.810          N  
ATOM    309  CA  LYS A  19       5.856  14.976   3.878  1.00 19.320          C  
ATOM    310  C   LYS A  19       5.386  15.162   2.422  1.00 19.060          C  
ATOM    311  O   LYS A  19       5.295  14.188   1.668  1.00 18.630          O  
ATOM    312  CB  LYS A  19       4.660  15.048   4.829  1.00 27.240          C  
ATOM    313  CG  LYS A  19       3.573  14.017   4.563  1.00 27.240          C  
ATOM    314  CD  LYS A  19       2.433  14.125   5.582  1.00 27.240          C  
ATOM    315  CE  LYS A  19       1.324  13.114   5.296  1.00 27.240          C  
ATOM    316  NZ  LYS A  19       0.205  13.222   6.279  1.00 27.240          N  
ATOM    317  H   LYS A  19       6.779  16.481   5.131  1.00 23.770          H  
ATOM    318  HA  LYS A  19       6.300  13.982   3.956  1.00 23.180          H  
ATOM    319 1HB  LYS A  19       5.005  14.910   5.853  1.00 32.690          H  
ATOM    320 2HB  LYS A  19       4.206  16.036   4.767  1.00 32.690          H  
ATOM    321 1HG  LYS A  19       3.165  14.155   3.560  1.00 32.690          H  
ATOM    322 2HG  LYS A  19       4.014  13.024   4.625  1.00 32.690          H  
ATOM    323 1HD  LYS A  19       2.824  13.948   6.585  1.00 32.690          H  
ATOM    324 2HD  LYS A  19       2.011  15.129   5.547  1.00 32.690          H  
ATOM    325 1HE  LYS A  19       0.933  13.285   4.294  1.00 32.690          H  
ATOM    326 2HE  LYS A  19       1.738  12.106   5.346  1.00 32.690          H  
ATOM    327 1HZ  LYS A  19      -0.505  12.537   6.058  1.00 32.690          H  
ATOM    328 2HZ  LYS A  19       0.555  13.052   7.213  1.00 32.690          H  
ATOM    329 3HZ  LYS A  19      -0.197  14.148   6.236  1.00 32.690          H  
ATOM    330  N   ALA A  20       5.076  16.400   2.012  1.00 19.400          N  
ATOM    331  CA  ALA A  20       4.629  16.610   0.637  1.00 19.280          C  
ATOM    332  C   ALA A  20       5.715  16.245  -0.371  1.00 19.020          C  
ATOM    333  O   ALA A  20       5.439  15.573  -1.373  1.00 18.660          O  
ATOM    334  CB  ALA A  20       4.222  18.056   0.431  1.00 27.040          C  
ATOM    335  H   ALA A  20       5.139  17.173   2.657  1.00 23.280          H  
ATOM    336  HA  ALA A  20       3.771  15.963   0.460  1.00 23.140          H  
ATOM    337 1HB  ALA A  20       3.868  18.188  -0.591  1.00 32.450          H  
ATOM    338 2HB  ALA A  20       3.426  18.311   1.128  1.00 32.450          H  
ATOM    339 3HB  ALA A  20       5.079  18.703   0.605  1.00 32.450          H  
ATOM    340  N   ARG A  21       6.963  16.644  -0.094  1.00 19.270          N  
ATOM    341  CA  ARG A  21       8.049  16.321  -1.014  1.00 19.160          C  
ATOM    342  C   ARG A  21       8.285  14.820  -1.097  1.00 18.630          C  
ATOM    343  O   ARG A  21       8.660  14.312  -2.155  1.00 18.350          O  
ATOM    344  CB  ARG A  21       9.346  17.007  -0.650  1.00 26.870          C  
ATOM    345  CG  ARG A  21       9.429  18.508  -0.888  1.00 26.870          C  
ATOM    346  CD  ARG A  21      10.774  19.033  -0.459  1.00 26.870          C  
ATOM    347  NE  ARG A  21      10.928  20.452  -0.710  1.00 26.870          N  
ATOM    348  CZ  ARG A  21      11.983  21.209  -0.311  1.00 26.870          C  
ATOM    349  NH1 ARG A  21      13.004  20.689   0.371  1.00 26.870          N  
ATOM    350  NH2 ARG A  21      11.992  22.502  -0.612  1.00 26.870          N  
ATOM    351  H   ARG A  21       7.135  17.206   0.743  1.00 23.120          H  
ATOM    352  HA  ARG A  21       7.763  16.674  -2.002  1.00 22.990          H  
ATOM    353 1HB  ARG A  21       9.504  16.856   0.391  1.00 32.240          H  
ATOM    354 2HB  ARG A  21      10.169  16.537  -1.182  1.00 32.240          H  
ATOM    355 1HG  ARG A  21       9.292  18.720  -1.948  1.00 32.240          H  
ATOM    356 2HG  ARG A  21       8.657  19.013  -0.310  1.00 32.240          H  
ATOM    357 1HD  ARG A  21      10.892  18.868   0.608  1.00 32.240          H  
ATOM    358 2HD  ARG A  21      11.562  18.501  -0.996  1.00 32.240          H  
ATOM    359  HE  ARG A  21      10.190  20.916  -1.226  1.00 32.240          H  
ATOM    360 1HH1 ARG A  21      13.048  19.688   0.632  1.00 32.240          H  
ATOM    361 2HH1 ARG A  21      13.769  21.284   0.649  1.00 32.240          H  
ATOM    362 1HH2 ARG A  21      11.222  22.907  -1.128  1.00 32.240          H  
ATOM    363 2HH2 ARG A  21      12.765  23.084  -0.325  1.00 32.240          H  
ATOM    364  N   LEU A  22       8.081  14.113   0.014  1.00 18.570          N  
ATOM    365  CA  LEU A  22       8.282  12.678   0.068  1.00 18.200          C  
ATOM    366  C   LEU A  22       7.362  11.966  -0.886  1.00 17.690          C  
ATOM    367  O   LEU A  22       7.797  11.090  -1.637  1.00 17.360          O  
ATOM    368  CB  LEU A  22       7.984  12.137   1.465  1.00 25.630          C  
ATOM    369  CG  LEU A  22       8.112  10.616   1.653  1.00 25.630          C  
ATOM    370  CD1 LEU A  22       9.563  10.180   1.407  1.00 25.630          C  
ATOM    371  CD2 LEU A  22       7.618  10.264   3.049  1.00 25.630          C  
ATOM    372  H   LEU A  22       7.816  14.608   0.868  1.00 22.280          H  
ATOM    373  HA  LEU A  22       9.310  12.475  -0.214  1.00 21.840          H  
ATOM    374 1HB  LEU A  22       8.641  12.632   2.175  1.00 30.750          H  
ATOM    375 2HB  LEU A  22       6.967  12.402   1.719  1.00 30.750          H  
ATOM    376  HG  LEU A  22       7.491  10.093   0.922  1.00 30.750          H  
ATOM    377 1HD1 LEU A  22       9.631   9.127   1.536  1.00 30.750          H  
ATOM    378 2HD1 LEU A  22       9.884  10.423   0.396  1.00 30.750          H  
ATOM    379 3HD1 LEU A  22      10.213  10.671   2.117  1.00 30.750          H  
ATOM    380 1HD2 LEU A  22       7.692   9.188   3.205  1.00 30.750          H  
ATOM    381 2HD2 LEU A  22       8.214  10.775   3.786  1.00 30.750          H  
ATOM    382 3HD2 LEU A  22       6.577  10.576   3.151  1.00 30.750          H  
ATOM    383  N   TYR A  23       6.084  12.334  -0.867  1.00 17.700          N  
ATOM    384  CA  TYR A  23       5.152  11.675  -1.760  1.00 17.310          C  
ATOM    385  C   TYR A  23       5.431  12.067  -3.209  1.00 17.050          C  
ATOM    386  O   TYR A  23       5.240  11.254  -4.119  1.00 16.610          O  
ATOM    387  CB  TYR A  23       3.719  11.943  -1.326  1.00 24.390          C  
ATOM    388  CG  TYR A  23       3.388  11.156  -0.063  1.00 24.390          C  
ATOM    389  CD1 TYR A  23       3.264  11.801   1.147  1.00 24.390          C  
ATOM    390  CD2 TYR A  23       3.238   9.771  -0.121  1.00 24.390          C  
ATOM    391  CE1 TYR A  23       2.995  11.080   2.287  1.00 24.390          C  
ATOM    392  CE2 TYR A  23       2.964   9.059   1.027  1.00 24.390          C  
ATOM    393  CZ  TYR A  23       2.846   9.713   2.226  1.00 24.390          C  
ATOM    394  OH  TYR A  23       2.576   9.011   3.373  1.00 24.390          O  
ATOM    395  H   TYR A  23       5.781  13.035  -0.179  1.00 21.240          H  
ATOM    396  HA  TYR A  23       5.315  10.600  -1.681  1.00 20.770          H  
ATOM    397 1HB  TYR A  23       3.589  13.011  -1.120  1.00 29.270          H  
ATOM    398 2HB  TYR A  23       3.026  11.657  -2.113  1.00 29.270          H  
ATOM    399  HD1 TYR A  23       3.378  12.877   1.203  1.00 29.270          H  
ATOM    400  HD2 TYR A  23       3.340   9.242  -1.073  1.00 29.270          H  
ATOM    401  HE1 TYR A  23       2.898  11.582   3.231  1.00 29.270          H  
ATOM    402  HE2 TYR A  23       2.850   7.977   0.980  1.00 29.270          H  
ATOM    403  HH  TYR A  23       2.467   8.084   3.156  1.00 29.270          H  
ATOM    404  N   LYS A  24       5.909  13.294  -3.439  1.00 17.410          N  
ATOM    405  CA  LYS A  24       6.276  13.674  -4.795  1.00 17.310          C  
ATOM    406  C   LYS A  24       7.465  12.820  -5.260  1.00 17.080          C  
ATOM    407  O   LYS A  24       7.494  12.376  -6.411  1.00 16.760          O  
ATOM    408  CB  LYS A  24       6.602  15.163  -4.881  1.00 24.270          C  
ATOM    409  CG  LYS A  24       5.383  16.070  -4.730  1.00 24.270          C  
ATOM    410  CD  LYS A  24       5.766  17.545  -4.763  1.00 24.270          C  
ATOM    411  CE  LYS A  24       4.545  18.441  -4.570  1.00 24.270          C  
ATOM    412  NZ  LYS A  24       4.908  19.890  -4.563  1.00 24.270          N  
ATOM    413  H   LYS A  24       5.980  13.967  -2.667  1.00 20.890          H  
ATOM    414  HA  LYS A  24       5.434  13.468  -5.454  1.00 20.770          H  
ATOM    415 1HB  LYS A  24       7.313  15.419  -4.102  1.00 29.130          H  
ATOM    416 2HB  LYS A  24       7.072  15.378  -5.838  1.00 29.130          H  
ATOM    417 1HG  LYS A  24       4.687  15.864  -5.543  1.00 29.130          H  
ATOM    418 2HG  LYS A  24       4.883  15.848  -3.792  1.00 29.130          H  
ATOM    419 1HD  LYS A  24       6.481  17.749  -3.965  1.00 29.130          H  
ATOM    420 2HD  LYS A  24       6.234  17.780  -5.717  1.00 29.130          H  
ATOM    421 1HE  LYS A  24       3.838  18.257  -5.377  1.00 29.130          H  
ATOM    422 2HE  LYS A  24       4.069  18.191  -3.619  1.00 29.130          H  
ATOM    423 1HZ  LYS A  24       4.074  20.447  -4.432  1.00 29.130          H  
ATOM    424 2HZ  LYS A  24       5.554  20.072  -3.808  1.00 29.130          H  
ATOM    425 3HZ  LYS A  24       5.340  20.137  -5.442  1.00 29.130          H  
ATOM    426  N   ALA A  25       8.447  12.590  -4.367  1.00 17.330          N  
ATOM    427  CA  ALA A  25       9.616  11.770  -4.675  1.00 17.290          C  
ATOM    428  C   ALA A  25       9.205  10.340  -5.021  1.00 16.760          C  
ATOM    429  O   ALA A  25       9.748   9.743  -5.965  1.00 16.580          O  
ATOM    430  CB  ALA A  25      10.572  11.760  -3.495  1.00 24.220          C  
ATOM    431  H   ALA A  25       8.398  13.050  -3.456  1.00 20.800          H  
ATOM    432  HA  ALA A  25      10.117  12.204  -5.537  1.00 20.750          H  
ATOM    433 1HB  ALA A  25      11.436  11.174  -3.749  1.00 29.070          H  
ATOM    434 2HB  ALA A  25      10.874  12.781  -3.262  1.00 29.070          H  
ATOM    435 3HB  ALA A  25      10.086  11.327  -2.625  1.00 29.070          H  
ATOM    436  N   GLU A  26       8.223   9.810  -4.276  1.00 16.570          N  
ATOM    437  CA  GLU A  26       7.685   8.483  -4.534  1.00 16.180          C  
ATOM    438  C   GLU A  26       7.079   8.429  -5.919  1.00 15.720          C  
ATOM    439  O   GLU A  26       7.346   7.494  -6.688  1.00 15.440          O  
ATOM    440  CB  GLU A  26       6.602   8.110  -3.520  1.00 22.810          C  
ATOM    441  CG  GLU A  26       5.975   6.745  -3.768  1.00 22.810          C  
ATOM    442  CD  GLU A  26       4.856   6.417  -2.824  1.00 22.810          C  
ATOM    443  OE1 GLU A  26       4.640   7.156  -1.904  1.00 22.810          O  
ATOM    444  OE2 GLU A  26       4.182   5.435  -3.061  1.00 22.810          O  
ATOM    445  H   GLU A  26       7.878  10.343  -3.471  1.00 19.880          H  
ATOM    446  HA  GLU A  26       8.494   7.762  -4.481  1.00 19.420          H  
ATOM    447 1HB  GLU A  26       7.028   8.117  -2.513  1.00 27.370          H  
ATOM    448 2HB  GLU A  26       5.809   8.849  -3.542  1.00 27.370          H  
ATOM    449 1HG  GLU A  26       5.575   6.718  -4.778  1.00 27.370          H  
ATOM    450 2HG  GLU A  26       6.751   5.997  -3.706  1.00 27.370          H  
ATOM    451  N   ALA A  27       6.250   9.435  -6.237  1.00 15.740          N  
ATOM    452  CA  ALA A  27       5.597   9.511  -7.529  1.00 15.430          C  
ATOM    453  C   ALA A  27       6.627   9.588  -8.636  1.00 15.360          C  
ATOM    454  O   ALA A  27       6.444   8.971  -9.682  1.00 15.000          O  
ATOM    455  CB  ALA A  27       4.681  10.715  -7.590  1.00 21.730          C  
ATOM    456  H   ALA A  27       6.042  10.153  -5.535  1.00 18.890          H  
ATOM    457  HA  ALA A  27       5.009   8.608  -7.664  1.00 18.520          H  
ATOM    458 1HB  ALA A  27       4.185  10.745  -8.557  1.00 26.070          H  
ATOM    459 2HB  ALA A  27       3.938  10.641  -6.796  1.00 26.070          H  
ATOM    460 3HB  ALA A  27       5.266  11.620  -7.453  1.00 26.070          H  
ATOM    461  N   GLY A  28       7.721  10.313  -8.395  1.00 15.780          N  
ATOM    462  CA  GLY A  28       8.808  10.458  -9.344  1.00 15.920          C  
ATOM    463  C   GLY A  28       9.353   9.089  -9.719  1.00 15.680          C  
ATOM    464  O   GLY A  28       9.472   8.761 -10.911  1.00 15.470          O  
ATOM    465  H   GLY A  28       7.762  10.846  -7.520  1.00 18.940          H  
ATOM    466 1HA  GLY A  28       8.456  10.980 -10.232  1.00 19.100          H  
ATOM    467 2HA  GLY A  28       9.596  11.061  -8.892  1.00 19.100          H  
ATOM    468  N   ARG A  29       9.726   8.291  -8.709  1.00 15.790          N  
ATOM    469  CA  ARG A  29      10.241   6.955  -8.989  1.00 15.740          C  
ATOM    470  C   ARG A  29       9.228   6.122  -9.756  1.00 15.170          C  
ATOM    471  O   ARG A  29       9.580   5.468 -10.740  1.00 15.070          O  
ATOM    472  CB  ARG A  29      10.587   6.185  -7.730  1.00 22.060          C  
ATOM    473  CG  ARG A  29      11.217   4.794  -8.012  1.00 22.060          C  
ATOM    474  CD  ARG A  29      11.450   4.033  -6.782  1.00 22.060          C  
ATOM    475  NE  ARG A  29      12.360   4.713  -5.891  1.00 22.060          N  
ATOM    476  CZ  ARG A  29      13.720   4.676  -5.942  1.00 22.060          C  
ATOM    477  NH1 ARG A  29      14.349   3.964  -6.863  1.00 22.060          N  
ATOM    478  NH2 ARG A  29      14.419   5.362  -5.055  1.00 22.060          N  
ATOM    479  H   ARG A  29       9.643   8.643  -7.744  1.00 18.950          H  
ATOM    480  HA  ARG A  29      11.141   7.054  -9.593  1.00 18.890          H  
ATOM    481 1HB  ARG A  29      11.284   6.767  -7.130  1.00 26.470          H  
ATOM    482 2HB  ARG A  29       9.686   6.038  -7.128  1.00 26.470          H  
ATOM    483 1HG  ARG A  29      10.546   4.202  -8.629  1.00 26.470          H  
ATOM    484 2HG  ARG A  29      12.162   4.925  -8.533  1.00 26.470          H  
ATOM    485 1HD  ARG A  29      10.498   3.913  -6.261  1.00 26.470          H  
ATOM    486 2HD  ARG A  29      11.852   3.051  -7.019  1.00 26.470          H  
ATOM    487  HE  ARG A  29      11.915   5.282  -5.165  1.00 26.470          H  
ATOM    488 1HH1 ARG A  29      13.827   3.436  -7.543  1.00 26.470          H  
ATOM    489 2HH1 ARG A  29      15.359   3.947  -6.887  1.00 26.470          H  
ATOM    490 1HH2 ARG A  29      13.939   5.904  -4.350  1.00 26.470          H  
ATOM    491 2HH2 ARG A  29      15.427   5.343  -5.079  1.00 26.470          H  
ATOM    492  N   ARG A  30       7.975   6.123  -9.294  1.00 14.880          N  
ATOM    493  CA  ARG A  30       6.937   5.329  -9.930  1.00 14.450          C  
ATOM    494  C   ARG A  30       6.683   5.720 -11.381  1.00 14.140          C  
ATOM    495  O   ARG A  30       6.509   4.858 -12.251  1.00 13.900          O  
ATOM    496  CB  ARG A  30       5.642   5.476  -9.165  1.00 20.400          C  
ATOM    497  CG  ARG A  30       5.552   4.770  -7.832  1.00 20.400          C  
ATOM    498  CD  ARG A  30       4.208   5.000  -7.234  1.00 20.400          C  
ATOM    499  NE  ARG A  30       4.037   4.384  -5.925  1.00 20.400          N  
ATOM    500  CZ  ARG A  30       3.717   3.105  -5.685  1.00 20.400          C  
ATOM    501  NH1 ARG A  30       3.553   2.222  -6.658  1.00 20.400          N  
ATOM    502  NH2 ARG A  30       3.562   2.770  -4.433  1.00 20.400          N  
ATOM    503  H   ARG A  30       7.746   6.678  -8.461  1.00 17.860          H  
ATOM    504  HA  ARG A  30       7.250   4.290  -9.895  1.00 17.340          H  
ATOM    505 1HB  ARG A  30       5.483   6.532  -8.964  1.00 24.480          H  
ATOM    506 2HB  ARG A  30       4.848   5.158  -9.766  1.00 24.480          H  
ATOM    507 1HG  ARG A  30       5.708   3.702  -7.975  1.00 24.480          H  
ATOM    508 2HG  ARG A  30       6.308   5.161  -7.152  1.00 24.480          H  
ATOM    509 1HD  ARG A  30       4.072   6.076  -7.110  1.00 24.480          H  
ATOM    510 2HD  ARG A  30       3.439   4.626  -7.894  1.00 24.480          H  
ATOM    511  HE  ARG A  30       4.135   4.975  -5.084  1.00 24.480          H  
ATOM    512 1HH1 ARG A  30       3.670   2.499  -7.620  1.00 24.480          H  
ATOM    513 2HH1 ARG A  30       3.307   1.266  -6.439  1.00 24.480          H  
ATOM    514 1HH2 ARG A  30       3.674   3.517  -3.727  1.00 24.480          H  
ATOM    515 2HH2 ARG A  30       3.313   1.830  -4.170  1.00 24.480          H  
ATOM    516  N   LEU A  31       6.690   7.018 -11.647  1.00 14.280          N  
ATOM    517  CA  LEU A  31       6.461   7.567 -12.962  1.00 14.180          C  
ATOM    518  C   LEU A  31       7.613   7.166 -13.880  1.00 14.270          C  
ATOM    519  O   LEU A  31       7.396   6.801 -15.042  1.00 14.060          O  
ATOM    520  CB  LEU A  31       6.342   9.092 -12.832  1.00 19.890          C  
ATOM    521  CG  LEU A  31       5.956   9.911 -14.054  1.00 19.890          C  
ATOM    522  CD1 LEU A  31       4.605   9.478 -14.516  1.00 19.890          C  
ATOM    523  CD2 LEU A  31       5.928  11.387 -13.675  1.00 19.890          C  
ATOM    524  H   LEU A  31       6.802   7.677 -10.874  1.00 17.140          H  
ATOM    525  HA  LEU A  31       5.539   7.136 -13.343  1.00 17.020          H  
ATOM    526 1HB  LEU A  31       5.594   9.296 -12.068  1.00 23.870          H  
ATOM    527 2HB  LEU A  31       7.296   9.472 -12.463  1.00 23.870          H  
ATOM    528  HG  LEU A  31       6.671   9.749 -14.861  1.00 23.870          H  
ATOM    529 1HD1 LEU A  31       4.312  10.076 -15.374  1.00 23.870          H  
ATOM    530 2HD1 LEU A  31       4.604   8.438 -14.792  1.00 23.870          H  
ATOM    531 3HD1 LEU A  31       3.894   9.631 -13.716  1.00 23.870          H  
ATOM    532 1HD2 LEU A  31       5.639  11.980 -14.544  1.00 23.870          H  
ATOM    533 2HD2 LEU A  31       5.204  11.543 -12.873  1.00 23.870          H  
ATOM    534 3HD2 LEU A  31       6.916  11.694 -13.337  1.00 23.870          H  
ATOM    535  N   THR A  32       8.840   7.223 -13.343  1.00 14.690          N  
ATOM    536  CA  THR A  32      10.045   6.842 -14.063  1.00 14.970          C  
ATOM    537  C   THR A  32       9.957   5.369 -14.453  1.00 14.750          C  
ATOM    538  O   THR A  32      10.263   5.002 -15.595  1.00 14.720          O  
ATOM    539  CB  THR A  32      11.307   7.086 -13.203  1.00 20.850          C  
ATOM    540  OG1 THR A  32      11.411   8.488 -12.880  1.00 20.850          O  
ATOM    541  CG2 THR A  32      12.552   6.644 -13.970  1.00 20.850          C  
ATOM    542  H   THR A  32       8.947   7.593 -12.396  1.00 17.630          H  
ATOM    543  HA  THR A  32      10.116   7.440 -14.970  1.00 17.960          H  
ATOM    544  HB  THR A  32      11.239   6.518 -12.283  1.00 25.020          H  
ATOM    545  HG1 THR A  32      10.705   8.725 -12.232  1.00 25.020          H  
ATOM    546 1HG2 THR A  32      13.431   6.822 -13.356  1.00 25.020          H  
ATOM    547 2HG2 THR A  32      12.487   5.586 -14.204  1.00 25.020          H  
ATOM    548 3HG2 THR A  32      12.632   7.214 -14.893  1.00 25.020          H  
ATOM    549  N   GLN A  33       9.542   4.518 -13.505  1.00 14.670          N  
ATOM    550  CA  GLN A  33       9.399   3.097 -13.773  1.00 14.610          C  
ATOM    551  C   GLN A  33       8.362   2.850 -14.862  1.00 14.130          C  
ATOM    552  O   GLN A  33       8.581   2.008 -15.737  1.00 14.160          O  
ATOM    553  CB  GLN A  33       9.011   2.359 -12.494  1.00 20.480          C  
ATOM    554  CG  GLN A  33      10.119   2.254 -11.455  1.00 20.480          C  
ATOM    555  CD  GLN A  33       9.634   1.680 -10.115  1.00 20.480          C  
ATOM    556  OE1 GLN A  33       8.704   2.191  -9.480  1.00 20.480          O  
ATOM    557  NE2 GLN A  33      10.273   0.598  -9.681  1.00 20.480          N  
ATOM    558  H   GLN A  33       9.352   4.878 -12.564  1.00 17.600          H  
ATOM    559  HA  GLN A  33      10.356   2.715 -14.120  1.00 17.530          H  
ATOM    560 1HB  GLN A  33       8.205   2.902 -12.029  1.00 24.570          H  
ATOM    561 2HB  GLN A  33       8.647   1.360 -12.732  1.00 24.570          H  
ATOM    562 1HG  GLN A  33      10.893   1.596 -11.844  1.00 24.570          H  
ATOM    563 2HG  GLN A  33      10.533   3.241 -11.278  1.00 24.570          H  
ATOM    564 1HE2 GLN A  33      10.006   0.169  -8.816  1.00 24.570          H  
ATOM    565 2HE2 GLN A  33      11.022   0.203 -10.217  1.00 24.570          H  
ATOM    566  N   ALA A  34       7.245   3.589 -14.830  1.00 13.770          N  
ATOM    567  CA  ALA A  34       6.224   3.431 -15.851  1.00 13.390          C  
ATOM    568  C   ALA A  34       6.736   3.766 -17.233  1.00 13.340          C  
ATOM    569  O   ALA A  34       6.440   3.038 -18.190  1.00 13.140          O  
ATOM    570  CB  ALA A  34       5.046   4.307 -15.538  1.00 18.900          C  
ATOM    571  H   ALA A  34       7.086   4.226 -14.043  1.00 16.520          H  
ATOM    572  HA  ALA A  34       5.938   2.392 -15.868  1.00 16.070          H  
ATOM    573 1HB  ALA A  34       4.287   4.154 -16.296  1.00 22.680          H  
ATOM    574 2HB  ALA A  34       4.652   4.052 -14.565  1.00 22.680          H  
ATOM    575 3HB  ALA A  34       5.356   5.347 -15.533  1.00 22.680          H  
ATOM    576  N   SER A  35       7.530   4.835 -17.336  1.00 13.630          N  
ATOM    577  CA  SER A  35       8.113   5.229 -18.606  1.00 13.740          C  
ATOM    578  C   SER A  35       9.015   4.112 -19.112  1.00 13.820          C  
ATOM    579  O   SER A  35       8.983   3.744 -20.291  1.00 13.710          O  
ATOM    580  CB  SER A  35       8.895   6.514 -18.452  1.00 19.190          C  
ATOM    581  OG  SER A  35       9.470   6.899 -19.668  1.00 19.190          O  
ATOM    582  H   SER A  35       7.679   5.424 -16.509  1.00 16.360          H  
ATOM    583  HA  SER A  35       7.313   5.390 -19.324  1.00 16.490          H  
ATOM    584 1HB  SER A  35       8.229   7.298 -18.090  1.00 23.030          H  
ATOM    585 2HB  SER A  35       9.673   6.378 -17.705  1.00 23.030          H  
ATOM    586  HG  SER A  35       9.929   7.722 -19.489  1.00 23.030          H  
ATOM    587  N   ARG A  36       9.851   3.566 -18.222  1.00 14.100          N  
ATOM    588  CA  ARG A  36      10.753   2.494 -18.611  1.00 14.350          C  
ATOM    589  C   ARG A  36       9.982   1.262 -19.090  1.00 13.920          C  
ATOM    590  O   ARG A  36      10.357   0.653 -20.097  1.00 13.990          O  
ATOM    591  CB  ARG A  36      11.665   2.144 -17.449  1.00 19.990          C  
ATOM    592  CG  ARG A  36      12.711   3.218 -17.142  1.00 19.990          C  
ATOM    593  CD  ARG A  36      13.487   2.920 -15.920  1.00 19.990          C  
ATOM    594  NE  ARG A  36      14.473   3.960 -15.648  1.00 19.990          N  
ATOM    595  CZ  ARG A  36      15.174   4.092 -14.501  1.00 19.990          C  
ATOM    596  NH1 ARG A  36      14.995   3.247 -13.506  1.00 19.990          N  
ATOM    597  NH2 ARG A  36      16.045   5.081 -14.378  1.00 19.990          N  
ATOM    598  H   ARG A  36       9.873   3.936 -17.265  1.00 16.920          H  
ATOM    599  HA  ARG A  36      11.373   2.852 -19.432  1.00 17.220          H  
ATOM    600 1HB  ARG A  36      11.067   2.004 -16.553  1.00 23.990          H  
ATOM    601 2HB  ARG A  36      12.181   1.208 -17.654  1.00 23.990          H  
ATOM    602 1HG  ARG A  36      13.407   3.289 -17.976  1.00 23.990          H  
ATOM    603 2HG  ARG A  36      12.218   4.178 -17.005  1.00 23.990          H  
ATOM    604 1HD  ARG A  36      12.800   2.865 -15.076  1.00 23.990          H  
ATOM    605 2HD  ARG A  36      14.007   1.971 -16.039  1.00 23.990          H  
ATOM    606  HE  ARG A  36      14.648   4.635 -16.383  1.00 23.990          H  
ATOM    607 1HH1 ARG A  36      14.333   2.493 -13.593  1.00 23.990          H  
ATOM    608 2HH1 ARG A  36      15.524   3.353 -12.651  1.00 23.990          H  
ATOM    609 1HH2 ARG A  36      16.184   5.731 -15.141  1.00 23.990          H  
ATOM    610 2HH2 ARG A  36      16.574   5.190 -13.525  1.00 23.990          H  
ATOM    611  N   TRP A  37       8.888   0.906 -18.400  1.00 13.540          N  
ATOM    612  CA  TRP A  37       8.082  -0.242 -18.802  1.00 13.220          C  
ATOM    613  C   TRP A  37       7.466  -0.097 -20.176  1.00 12.850          C  
ATOM    614  O   TRP A  37       7.583  -1.007 -21.006  1.00 12.800          O  
ATOM    615  CB  TRP A  37       6.924  -0.476 -17.816  1.00 18.640          C  
ATOM    616  CG  TRP A  37       7.226  -1.382 -16.694  1.00 18.640          C  
ATOM    617  CD1 TRP A  37       7.405  -1.091 -15.370  1.00 18.640          C  
ATOM    618  CD2 TRP A  37       7.349  -2.811 -16.816  1.00 18.640          C  
ATOM    619  NE1 TRP A  37       7.653  -2.248 -14.671  1.00 18.640          N  
ATOM    620  CE2 TRP A  37       7.617  -3.311 -15.546  1.00 18.640          C  
ATOM    621  CE3 TRP A  37       7.252  -3.696 -17.900  1.00 18.640          C  
ATOM    622  CZ2 TRP A  37       7.798  -4.666 -15.320  1.00 18.640          C  
ATOM    623  CZ3 TRP A  37       7.427  -5.045 -17.681  1.00 18.640          C  
ATOM    624  CH2 TRP A  37       7.697  -5.523 -16.423  1.00 18.640          C  
ATOM    625  H   TRP A  37       8.649   1.417 -17.544  1.00 16.250          H  
ATOM    626  HA  TRP A  37       8.726  -1.119 -18.804  1.00 15.860          H  
ATOM    627 1HB  TRP A  37       6.627   0.481 -17.392  1.00 22.360          H  
ATOM    628 2HB  TRP A  37       6.061  -0.870 -18.352  1.00 22.360          H  
ATOM    629  HD1 TRP A  37       7.366  -0.092 -14.932  1.00 22.360          H  
ATOM    630  HE1 TRP A  37       7.835  -2.314 -13.679  1.00 22.360          H  
ATOM    631  HE3 TRP A  37       7.043  -3.318 -18.900  1.00 22.360          H  
ATOM    632  HZ2 TRP A  37       8.010  -5.066 -14.329  1.00 22.360          H  
ATOM    633  HZ3 TRP A  37       7.347  -5.721 -18.532  1.00 22.360          H  
ATOM    634  HH2 TRP A  37       7.831  -6.594 -16.280  1.00 22.360          H  
ATOM    635  N   LEU A  38       6.849   1.054 -20.448  1.00 12.720          N  
ATOM    636  CA  LEU A  38       6.189   1.203 -21.732  1.00 12.530          C  
ATOM    637  C   LEU A  38       7.202   1.346 -22.841  1.00 12.800          C  
ATOM    638  O   LEU A  38       6.949   0.909 -23.963  1.00 12.680          O  
ATOM    639  CB  LEU A  38       5.190   2.375 -21.689  1.00 17.620          C  
ATOM    640  CG  LEU A  38       5.737   3.801 -21.634  1.00 17.620          C  
ATOM    641  CD1 LEU A  38       5.882   4.398 -23.031  1.00 17.620          C  
ATOM    642  CD2 LEU A  38       4.839   4.602 -20.816  1.00 17.620          C  
ATOM    643  H   LEU A  38       6.800   1.790 -19.734  1.00 15.260          H  
ATOM    644  HA  LEU A  38       5.615   0.298 -21.922  1.00 15.040          H  
ATOM    645 1HB  LEU A  38       4.558   2.309 -22.574  1.00 21.140          H  
ATOM    646 2HB  LEU A  38       4.556   2.236 -20.814  1.00 21.140          H  
ATOM    647  HG  LEU A  38       6.709   3.789 -21.177  1.00 21.140          H  
ATOM    648 1HD1 LEU A  38       6.274   5.410 -22.949  1.00 21.140          H  
ATOM    649 2HD1 LEU A  38       6.547   3.820 -23.642  1.00 21.140          H  
ATOM    650 3HD1 LEU A  38       4.905   4.425 -23.494  1.00 21.140          H  
ATOM    651 1HD2 LEU A  38       5.222   5.599 -20.748  1.00 21.140          H  
ATOM    652 2HD2 LEU A  38       3.891   4.616 -21.270  1.00 21.140          H  
ATOM    653 3HD2 LEU A  38       4.766   4.165 -19.820  1.00 21.140          H  
ATOM    654  N   ASP A  39       8.376   1.920 -22.552  1.00 13.280          N  
ATOM    655  CA  ASP A  39       9.361   2.089 -23.600  1.00 13.700          C  
ATOM    656  C   ASP A  39       9.951   0.716 -23.960  1.00 13.760          C  
ATOM    657  O   ASP A  39      10.055   0.351 -25.137  1.00 13.900          O  
ATOM    658  CB  ASP A  39      10.470   3.050 -23.145  1.00 19.010          C  
ATOM    659  CG  ASP A  39      11.307   3.652 -24.294  1.00 19.010          C  
ATOM    660  OD1 ASP A  39      10.826   4.608 -24.911  1.00 19.010          O  
ATOM    661  OD2 ASP A  39      12.369   3.166 -24.572  1.00 19.010          O  
ATOM    662  H   ASP A  39       8.556   2.319 -21.623  1.00 15.940          H  
ATOM    663  HA  ASP A  39       8.870   2.501 -24.463  1.00 16.440          H  
ATOM    664 1HB  ASP A  39      10.019   3.866 -22.581  1.00 22.810          H  
ATOM    665 2HB  ASP A  39      11.139   2.523 -22.457  1.00 22.810          H  
ATOM    666  N   ASN A  40      10.271  -0.085 -22.931  1.00 13.760          N  
ATOM    667  CA  ASN A  40      10.869  -1.393 -23.147  1.00 13.970          C  
ATOM    668  C   ASN A  40       9.944  -2.301 -23.934  1.00 13.530          C  
ATOM    669  O   ASN A  40      10.404  -3.129 -24.713  1.00 13.750          O  
ATOM    670  CB  ASN A  40      11.196  -2.055 -21.822  1.00 19.470          C  
ATOM    671  CG  ASN A  40      12.370  -1.446 -21.102  1.00 19.470          C  
ATOM    672  OD1 ASN A  40      13.219  -0.748 -21.668  1.00 19.470          O  
ATOM    673  ND2 ASN A  40      12.434  -1.707 -19.823  1.00 19.470          N  
ATOM    674  H   ASN A  40      10.158   0.241 -21.969  1.00 16.510          H  
ATOM    675  HA  ASN A  40      11.783  -1.265 -23.727  1.00 16.760          H  
ATOM    676 1HB  ASN A  40      10.319  -1.985 -21.169  1.00 23.370          H  
ATOM    677 2HB  ASN A  40      11.392  -3.112 -21.989  1.00 23.370          H  
ATOM    678 1HD2 ASN A  40      13.182  -1.337 -19.276  1.00 23.370          H  
ATOM    679 2HD2 ASN A  40      11.733  -2.273 -19.391  1.00 23.370          H  
ATOM    680  N   LEU A  41       8.640  -2.160 -23.729  1.00 12.990          N  
ATOM    681  CA  LEU A  41       7.681  -2.983 -24.435  1.00 12.660          C  
ATOM    682  C   LEU A  41       7.216  -2.425 -25.790  1.00 12.650          C  
ATOM    683  O   LEU A  41       7.076  -3.195 -26.737  1.00 12.690          O  
ATOM    684  CB  LEU A  41       6.470  -3.210 -23.523  1.00 17.860          C  
ATOM    685  CG  LEU A  41       6.710  -4.045 -22.200  1.00 17.860          C  
ATOM    686  CD1 LEU A  41       5.452  -3.986 -21.335  1.00 17.860          C  
ATOM    687  CD2 LEU A  41       7.023  -5.510 -22.546  1.00 17.860          C  
ATOM    688  H   LEU A  41       8.318  -1.503 -23.010  1.00 15.590          H  
ATOM    689  HA  LEU A  41       8.155  -3.936 -24.637  1.00 15.190          H  
ATOM    690 1HB  LEU A  41       6.126  -2.223 -23.211  1.00 21.430          H  
ATOM    691 2HB  LEU A  41       5.685  -3.695 -24.098  1.00 21.430          H  
ATOM    692  HG  LEU A  41       7.539  -3.613 -21.635  1.00 21.430          H  
ATOM    693 1HD1 LEU A  41       5.604  -4.554 -20.421  1.00 21.430          H  
ATOM    694 2HD1 LEU A  41       5.239  -2.945 -21.079  1.00 21.430          H  
ATOM    695 3HD1 LEU A  41       4.613  -4.403 -21.885  1.00 21.430          H  
ATOM    696 1HD2 LEU A  41       7.172  -6.073 -21.623  1.00 21.430          H  
ATOM    697 2HD2 LEU A  41       6.191  -5.935 -23.099  1.00 21.430          H  
ATOM    698 3HD2 LEU A  41       7.925  -5.574 -23.147  1.00 21.430          H  
ATOM    699  N   LYS A  42       6.982  -1.103 -25.924  1.00 12.730          N  
ATOM    700  CA  LYS A  42       6.421  -0.571 -27.179  1.00 12.900          C  
ATOM    701  C   LYS A  42       7.329  -0.870 -28.363  1.00 13.290          C  
ATOM    702  O   LYS A  42       6.852  -1.158 -29.460  1.00 13.360          O  
ATOM    703  CB  LYS A  42       6.231   0.965 -27.099  1.00 17.990          C  
ATOM    704  CG  LYS A  42       7.568   1.744 -27.157  1.00 17.990          C  
ATOM    705  CD  LYS A  42       7.520   3.242 -26.907  1.00 17.990          C  
ATOM    706  CE  LYS A  42       8.968   3.784 -27.100  1.00 17.990          C  
ATOM    707  NZ  LYS A  42       9.144   5.234 -26.738  1.00 17.990          N  
ATOM    708  H   LYS A  42       7.122  -0.461 -25.145  1.00 15.280          H  
ATOM    709  HA  LYS A  42       5.457  -1.042 -27.360  1.00 15.480          H  
ATOM    710 1HB  LYS A  42       5.611   1.293 -27.923  1.00 21.590          H  
ATOM    711 2HB  LYS A  42       5.712   1.225 -26.174  1.00 21.590          H  
ATOM    712 1HG  LYS A  42       8.242   1.312 -26.447  1.00 21.590          H  
ATOM    713 2HG  LYS A  42       7.991   1.640 -28.151  1.00 21.590          H  
ATOM    714 1HD  LYS A  42       6.849   3.727 -27.588  1.00 21.590          H  
ATOM    715 2HD  LYS A  42       7.188   3.440 -25.896  1.00 21.590          H  
ATOM    716 1HE  LYS A  42       9.628   3.183 -26.504  1.00 21.590          H  
ATOM    717 2HE  LYS A  42       9.254   3.654 -28.126  1.00 21.590          H  
ATOM    718 1HZ  LYS A  42      10.123   5.483 -26.884  1.00 21.590          H  
ATOM    719 2HZ  LYS A  42       8.556   5.813 -27.309  1.00 21.590          H  
ATOM    720 3HZ  LYS A  42       8.922   5.394 -25.758  1.00 21.590          H  
ATOM    721  N   ILE A  43       8.641  -0.911 -28.130  1.00 13.640          N  
ATOM    722  CA  ILE A  43       9.593  -1.149 -29.205  1.00 14.160          C  
ATOM    723  C   ILE A  43       9.527  -2.547 -29.823  1.00 14.030          C  
ATOM    724  O   ILE A  43      10.150  -2.788 -30.857  1.00 14.300          O  
ATOM    725  CB  ILE A  43      11.025  -0.808 -28.751  1.00 19.620          C  
ATOM    726  CG1 ILE A  43      11.432  -1.739 -27.588  1.00 19.620          C  
ATOM    727  CG2 ILE A  43      11.091   0.688 -28.374  1.00 19.620          C  
ATOM    728  CD1 ILE A  43      12.873  -1.666 -27.153  1.00 19.620          C  
ATOM    729  H   ILE A  43       8.991  -0.679 -27.191  1.00 16.370          H  
ATOM    730  HA  ILE A  43       9.354  -0.445 -30.000  1.00 16.990          H  
ATOM    731  HB  ILE A  43      11.712  -1.001 -29.570  1.00 23.540          H  
ATOM    732 1HG1 ILE A  43      10.813  -1.514 -26.729  1.00 23.540          H  
ATOM    733 2HG1 ILE A  43      11.242  -2.751 -27.887  1.00 23.540          H  
ATOM    734 1HG2 ILE A  43      12.098   0.962 -28.075  1.00 23.540          H  
ATOM    735 2HG2 ILE A  43      10.801   1.287 -29.236  1.00 23.540          H  
ATOM    736 3HG2 ILE A  43      10.416   0.890 -27.557  1.00 23.540          H  
ATOM    737 1HD1 ILE A  43      13.027  -2.371 -26.336  1.00 23.540          H  
ATOM    738 2HD1 ILE A  43      13.518  -1.928 -27.990  1.00 23.540          H  
ATOM    739 3HD1 ILE A  43      13.110  -0.666 -26.803  1.00 23.540          H  
ATOM    740  N   TYR A  44       8.812  -3.481 -29.187  1.00 13.710          N  
ATOM    741  CA  TYR A  44       8.689  -4.825 -29.731  1.00 13.730          C  
ATOM    742  C   TYR A  44       7.284  -5.103 -30.253  1.00 13.340          C  
ATOM    743  O   TYR A  44       6.960  -6.241 -30.608  1.00 13.490          O  
ATOM    744  CB  TYR A  44       9.060  -5.862 -28.677  1.00 19.210          C  
ATOM    745  CG  TYR A  44      10.476  -5.721 -28.189  1.00 19.210          C  
ATOM    746  CD1 TYR A  44      10.716  -5.343 -26.884  1.00 19.210          C  
ATOM    747  CD2 TYR A  44      11.536  -5.937 -29.055  1.00 19.210          C  
ATOM    748  CE1 TYR A  44      12.011  -5.194 -26.439  1.00 19.210          C  
ATOM    749  CE2 TYR A  44      12.828  -5.782 -28.612  1.00 19.210          C  
ATOM    750  CZ  TYR A  44      13.069  -5.414 -27.310  1.00 19.210          C  
ATOM    751  OH  TYR A  44      14.362  -5.257 -26.870  1.00 19.210          O  
ATOM    752  H   TYR A  44       8.312  -3.246 -28.322  1.00 16.450          H  
ATOM    753  HA  TYR A  44       9.371  -4.919 -30.573  1.00 16.480          H  
ATOM    754 1HB  TYR A  44       8.389  -5.756 -27.820  1.00 23.060          H  
ATOM    755 2HB  TYR A  44       8.931  -6.864 -29.081  1.00 23.060          H  
ATOM    756  HD1 TYR A  44       9.883  -5.161 -26.204  1.00 23.060          H  
ATOM    757  HD2 TYR A  44      11.348  -6.226 -30.087  1.00 23.060          H  
ATOM    758  HE1 TYR A  44      12.197  -4.894 -25.408  1.00 23.060          H  
ATOM    759  HE2 TYR A  44      13.661  -5.948 -29.294  1.00 23.060          H  
ATOM    760  HH  TYR A  44      14.354  -4.993 -25.946  1.00 23.060          H  
ATOM    761  N   LEU A  45       6.442  -4.078 -30.299  1.00 12.960          N  
ATOM    762  CA  LEU A  45       5.073  -4.255 -30.744  1.00 12.710          C  
ATOM    763  C   LEU A  45       4.874  -3.574 -32.093  1.00 12.770          C  
ATOM    764  O   LEU A  45       5.009  -2.351 -32.222  1.00 12.740          O  
ATOM    765  CB  LEU A  45       4.141  -3.726 -29.641  1.00 17.890          C  
ATOM    766  CG  LEU A  45       4.344  -4.428 -28.217  1.00 17.890          C  
ATOM    767  CD1 LEU A  45       3.515  -3.735 -27.150  1.00 17.890          C  
ATOM    768  CD2 LEU A  45       3.951  -5.901 -28.274  1.00 17.890          C  
ATOM    769  H   LEU A  45       6.754  -3.145 -30.010  1.00 15.550          H  
ATOM    770  HA  LEU A  45       4.883  -5.313 -30.890  1.00 15.250          H  
ATOM    771 1HB  LEU A  45       4.336  -2.659 -29.511  1.00 21.470          H  
ATOM    772 2HB  LEU A  45       3.108  -3.861 -29.947  1.00 21.470          H  
ATOM    773  HG  LEU A  45       5.381  -4.356 -27.942  1.00 21.470          H  
ATOM    774 1HD1 LEU A  45       3.691  -4.223 -26.192  1.00 21.470          H  
ATOM    775 2HD1 LEU A  45       3.805  -2.693 -27.081  1.00 21.470          H  
ATOM    776 3HD1 LEU A  45       2.458  -3.804 -27.401  1.00 21.470          H  
ATOM    777 1HD2 LEU A  45       4.117  -6.349 -27.294  1.00 21.470          H  
ATOM    778 2HD2 LEU A  45       2.900  -5.992 -28.539  1.00 21.470          H  
ATOM    779 3HD2 LEU A  45       4.556  -6.430 -29.002  1.00 21.470          H  
ATOM    780  N   ILE A  46       4.492  -4.370 -33.092  1.00 12.960          N  
ATOM    781  CA  ILE A  46       4.366  -3.875 -34.456  1.00 13.140          C  
ATOM    782  C   ILE A  46       3.389  -2.722 -34.619  1.00 13.230          C  
ATOM    783  O   ILE A  46       3.721  -1.787 -35.344  1.00 13.240          O  
ATOM    784  CB  ILE A  46       4.050  -5.006 -35.461  1.00 18.320          C  
ATOM    785  CG1 ILE A  46       5.291  -5.919 -35.577  1.00 18.320          C  
ATOM    786  CG2 ILE A  46       3.641  -4.390 -36.830  1.00 18.320          C  
ATOM    787  CD1 ILE A  46       5.044  -7.237 -36.287  1.00 18.320          C  
ATOM    788  H   ILE A  46       4.363  -5.355 -32.894  1.00 15.550          H  
ATOM    789  HA  ILE A  46       5.345  -3.493 -34.747  1.00 15.770          H  
ATOM    790  HB  ILE A  46       3.250  -5.627 -35.100  1.00 21.990          H  
ATOM    791 1HG1 ILE A  46       6.070  -5.378 -36.117  1.00 21.990          H  
ATOM    792 2HG1 ILE A  46       5.659  -6.137 -34.575  1.00 21.990          H  
ATOM    793 1HG2 ILE A  46       3.427  -5.175 -37.544  1.00 21.990          H  
ATOM    794 2HG2 ILE A  46       2.749  -3.774 -36.730  1.00 21.990          H  
ATOM    795 3HG2 ILE A  46       4.461  -3.771 -37.208  1.00 21.990          H  
ATOM    796 1HD1 ILE A  46       5.973  -7.808 -36.313  1.00 21.990          H  
ATOM    797 2HD1 ILE A  46       4.287  -7.806 -35.746  1.00 21.990          H  
ATOM    798 3HD1 ILE A  46       4.708  -7.066 -37.303  1.00 21.990          H  
ATOM    799  N   PRO A  47       2.176  -2.727 -34.027  1.00 13.420          N  
ATOM    800  CA  PRO A  47       1.253  -1.619 -34.124  1.00 13.640          C  
ATOM    801  C   PRO A  47       1.911  -0.290 -33.754  1.00 13.070          C  
ATOM    802  O   PRO A  47       1.546   0.748 -34.308  1.00 12.580          O  
ATOM    803  CB  PRO A  47       0.160  -2.015 -33.125  1.00 20.460          C  
ATOM    804  CG  PRO A  47       0.183  -3.527 -33.129  1.00 20.460          C  
ATOM    805  CD  PRO A  47       1.647  -3.879 -33.241  1.00 20.460          C  
ATOM    806  HA  PRO A  47       0.852  -1.577 -35.146  1.00 16.370          H  
ATOM    807 1HB  PRO A  47       0.385  -1.597 -32.140  1.00 24.550          H  
ATOM    808 2HB  PRO A  47      -0.808  -1.593 -33.437  1.00 24.550          H  
ATOM    809 1HG  PRO A  47      -0.278  -3.917 -32.206  1.00 24.550          H  
ATOM    810 2HG  PRO A  47      -0.411  -3.916 -33.970  1.00 24.550          H  
ATOM    811 1HD  PRO A  47       2.060  -3.906 -32.232  1.00 24.550          H  
ATOM    812 2HD  PRO A  47       1.742  -4.823 -33.764  1.00 24.550          H  
ATOM    813  N   TRP A  48       2.897  -0.304 -32.838  1.00 13.270          N  
ATOM    814  CA  TRP A  48       3.548   0.924 -32.445  1.00 12.920          C  
ATOM    815  C   TRP A  48       4.403   1.388 -33.585  1.00 12.710          C  
ATOM    816  O   TRP A  48       4.241   2.501 -34.088  1.00 12.310          O  
ATOM    817  CB  TRP A  48       4.343   0.729 -31.151  1.00 18.230          C  
ATOM    818  CG  TRP A  48       5.044   1.915 -30.753  1.00 18.230          C  
ATOM    819  CD1 TRP A  48       4.522   2.958 -30.087  1.00 18.230          C  
ATOM    820  CD2 TRP A  48       6.429   2.215 -30.962  1.00 18.230          C  
ATOM    821  NE1 TRP A  48       5.462   3.906 -29.895  1.00 18.230          N  
ATOM    822  CE2 TRP A  48       6.647   3.464 -30.426  1.00 18.230          C  
ATOM    823  CE3 TRP A  48       7.486   1.526 -31.561  1.00 18.230          C  
ATOM    824  CZ2 TRP A  48       7.881   4.069 -30.473  1.00 18.230          C  
ATOM    825  CZ3 TRP A  48       8.723   2.122 -31.605  1.00 18.230          C  
ATOM    826  CH2 TRP A  48       8.918   3.366 -31.078  1.00 18.230          C  
ATOM    827  H   TRP A  48       3.251  -1.154 -32.397  1.00 15.920          H  
ATOM    828  HA  TRP A  48       2.799   1.691 -32.270  1.00 15.500          H  
ATOM    829 1HB  TRP A  48       3.677   0.455 -30.347  1.00 21.870          H  
ATOM    830 2HB  TRP A  48       5.064  -0.074 -31.265  1.00 21.870          H  
ATOM    831  HD1 TRP A  48       3.499   3.022 -29.768  1.00 21.870          H  
ATOM    832  HE1 TRP A  48       5.309   4.792 -29.434  1.00 21.870          H  
ATOM    833  HE3 TRP A  48       7.336   0.532 -31.983  1.00 21.870          H  
ATOM    834  HZ2 TRP A  48       8.051   5.059 -30.058  1.00 21.870          H  
ATOM    835  HZ3 TRP A  48       9.541   1.576 -32.073  1.00 21.870          H  
ATOM    836  HH2 TRP A  48       9.908   3.815 -31.131  1.00 21.870          H  
ATOM    837  N   GLU A  49       5.287   0.520 -34.053  1.00 13.110          N  
ATOM    838  CA  GLU A  49       6.160   0.929 -35.139  1.00 13.100          C  
ATOM    839  C   GLU A  49       5.353   1.418 -36.343  1.00 12.560          C  
ATOM    840  O   GLU A  49       5.731   2.397 -37.001  1.00 12.460          O  
ATOM    841  CB  GLU A  49       7.072  -0.217 -35.569  1.00 18.340          C  
ATOM    842  CG  GLU A  49       8.039   0.159 -36.689  1.00 18.340          C  
ATOM    843  CD  GLU A  49       8.968  -0.946 -37.068  1.00 18.340          C  
ATOM    844  OE1 GLU A  49       8.938  -1.973 -36.432  1.00 18.340          O  
ATOM    845  OE2 GLU A  49       9.705  -0.768 -38.017  1.00 18.340          O  
ATOM    846  H   GLU A  49       5.339  -0.414 -33.628  1.00 15.730          H  
ATOM    847  HA  GLU A  49       6.781   1.752 -34.786  1.00 15.720          H  
ATOM    848 1HB  GLU A  49       7.654  -0.557 -34.712  1.00 22.010          H  
ATOM    849 2HB  GLU A  49       6.462  -1.059 -35.908  1.00 22.010          H  
ATOM    850 1HG  GLU A  49       7.465   0.436 -37.573  1.00 22.010          H  
ATOM    851 2HG  GLU A  49       8.618   1.031 -36.383  1.00 22.010          H  
ATOM    852  N   ALA A  50       4.254   0.718 -36.654  1.00 12.360          N  
ATOM    853  CA  ALA A  50       3.427   1.069 -37.797  1.00 11.990          C  
ATOM    854  C   ALA A  50       2.831   2.474 -37.685  1.00 11.580          C  
ATOM    855  O   ALA A  50       2.855   3.243 -38.662  1.00 11.430          O  
ATOM    856  CB  ALA A  50       2.303   0.055 -37.927  1.00 16.930          C  
ATOM    857  H   ALA A  50       4.006  -0.093 -36.077  1.00 14.830          H  
ATOM    858  HA  ALA A  50       4.053   1.036 -38.686  1.00 14.390          H  
ATOM    859 1HB  ALA A  50       1.698   0.292 -38.799  1.00 20.320          H  
ATOM    860 2HB  ALA A  50       2.727  -0.944 -38.032  1.00 20.320          H  
ATOM    861 3HB  ALA A  50       1.684   0.092 -37.031  1.00 20.320          H  
ATOM    862  N   LYS A  51       2.342   2.827 -36.490  1.00 11.570          N  
ATOM    863  CA  LYS A  51       1.739   4.129 -36.283  1.00 11.340          C  
ATOM    864  C   LYS A  51       2.782   5.226 -36.234  1.00 11.330          C  
ATOM    865  O   LYS A  51       2.544   6.315 -36.762  1.00 11.230          O  
ATOM    866  CB  LYS A  51       0.896   4.119 -35.015  1.00 15.970          C  
ATOM    867  CG  LYS A  51      -0.383   3.256 -35.069  1.00 15.970          C  
ATOM    868  CD  LYS A  51      -1.455   3.838 -35.991  1.00 15.970          C  
ATOM    869  CE  LYS A  51      -2.742   3.018 -35.916  1.00 15.970          C  
ATOM    870  NZ  LYS A  51      -3.800   3.543 -36.829  1.00 15.970          N  
ATOM    871  H   LYS A  51       2.318   2.140 -35.725  1.00 13.880          H  
ATOM    872  HA  LYS A  51       1.097   4.343 -37.132  1.00 13.610          H  
ATOM    873 1HB  LYS A  51       1.505   3.726 -34.198  1.00 19.160          H  
ATOM    874 2HB  LYS A  51       0.610   5.133 -34.765  1.00 19.160          H  
ATOM    875 1HG  LYS A  51      -0.118   2.269 -35.445  1.00 19.160          H  
ATOM    876 2HG  LYS A  51      -0.789   3.137 -34.069  1.00 19.160          H  
ATOM    877 1HD  LYS A  51      -1.662   4.871 -35.706  1.00 19.160          H  
ATOM    878 2HD  LYS A  51      -1.110   3.823 -37.021  1.00 19.160          H  
ATOM    879 1HE  LYS A  51      -2.520   1.987 -36.189  1.00 19.160          H  
ATOM    880 2HE  LYS A  51      -3.118   3.040 -34.893  1.00 19.160          H  
ATOM    881 1HZ  LYS A  51      -4.630   2.972 -36.747  1.00 19.160          H  
ATOM    882 2HZ  LYS A  51      -4.024   4.495 -36.577  1.00 19.160          H  
ATOM    883 3HZ  LYS A  51      -3.470   3.518 -37.783  1.00 19.160          H  
ATOM    884  N   ILE A  52       3.944   4.953 -35.642  1.00 11.610          N  
ATOM    885  CA  ILE A  52       4.972   5.977 -35.584  1.00 11.810          C  
ATOM    886  C   ILE A  52       5.433   6.325 -36.982  1.00 11.810          C  
ATOM    887  O   ILE A  52       5.519   7.502 -37.320  1.00 11.970          O  
ATOM    888  CB  ILE A  52       6.180   5.538 -34.728  1.00 16.450          C  
ATOM    889  CG1 ILE A  52       5.775   5.366 -33.241  1.00 16.450          C  
ATOM    890  CG2 ILE A  52       7.360   6.532 -34.878  1.00 16.450          C  
ATOM    891  CD1 ILE A  52       5.302   6.607 -32.504  1.00 16.450          C  
ATOM    892  H   ILE A  52       4.089   4.036 -35.208  1.00 13.930          H  
ATOM    893  HA  ILE A  52       4.545   6.873 -35.157  1.00 14.170          H  
ATOM    894  HB  ILE A  52       6.507   4.552 -35.068  1.00 19.740          H  
ATOM    895 1HG1 ILE A  52       4.976   4.639 -33.187  1.00 19.740          H  
ATOM    896 2HG1 ILE A  52       6.623   4.973 -32.732  1.00 19.740          H  
ATOM    897 1HG2 ILE A  52       8.205   6.187 -34.284  1.00 19.740          H  
ATOM    898 2HG2 ILE A  52       7.675   6.596 -35.920  1.00 19.740          H  
ATOM    899 3HG2 ILE A  52       7.073   7.526 -34.547  1.00 19.740          H  
ATOM    900 1HD1 ILE A  52       5.057   6.330 -31.480  1.00 19.740          H  
ATOM    901 2HD1 ILE A  52       6.086   7.347 -32.494  1.00 19.740          H  
ATOM    902 3HD1 ILE A  52       4.426   7.018 -32.976  1.00 19.740          H  
ATOM    903  N   ARG A  53       5.682   5.331 -37.833  1.00 11.770          N  
ATOM    904  CA  ARG A  53       6.133   5.660 -39.178  1.00 11.930          C  
ATOM    905  C   ARG A  53       5.124   6.544 -39.931  1.00 11.780          C  
ATOM    906  O   ARG A  53       5.524   7.494 -40.624  1.00 12.070          O  
ATOM    907  CB  ARG A  53       6.430   4.389 -39.956  1.00 16.640          C  
ATOM    908  CG  ARG A  53       7.706   3.661 -39.505  1.00 16.640          C  
ATOM    909  CD  ARG A  53       7.974   2.430 -40.308  1.00 16.640          C  
ATOM    910  NE  ARG A  53       9.172   1.711 -39.844  1.00 16.640          N  
ATOM    911  CZ  ARG A  53      10.444   1.990 -40.172  1.00 16.640          C  
ATOM    912  NH1 ARG A  53      10.761   2.991 -40.980  1.00 16.640          N  
ATOM    913  NH2 ARG A  53      11.371   1.219 -39.652  1.00 16.640          N  
ATOM    914  H   ARG A  53       5.595   4.356 -37.525  1.00 14.120          H  
ATOM    915  HA  ARG A  53       7.067   6.216 -39.087  1.00 14.320          H  
ATOM    916 1HB  ARG A  53       5.595   3.693 -39.830  1.00 19.970          H  
ATOM    917 2HB  ARG A  53       6.518   4.616 -41.016  1.00 19.970          H  
ATOM    918 1HG  ARG A  53       8.555   4.334 -39.600  1.00 19.970          H  
ATOM    919 2HG  ARG A  53       7.603   3.364 -38.461  1.00 19.970          H  
ATOM    920 1HD  ARG A  53       7.120   1.756 -40.203  1.00 19.970          H  
ATOM    921 2HD  ARG A  53       8.102   2.684 -41.357  1.00 19.970          H  
ATOM    922  HE  ARG A  53       9.055   0.901 -39.212  1.00 19.970          H  
ATOM    923 1HH1 ARG A  53      10.041   3.575 -41.375  1.00 19.970          H  
ATOM    924 2HH1 ARG A  53      11.730   3.171 -41.207  1.00 19.970          H  
ATOM    925 1HH2 ARG A  53      11.061   0.452 -39.030  1.00 19.970          H  
ATOM    926 2HH2 ARG A  53      12.346   1.367 -39.854  1.00 19.970          H  
ATOM    927  N   LYS A  54       3.816   6.274 -39.779  1.00 11.510          N  
ATOM    928  CA  LYS A  54       2.825   7.107 -40.455  1.00 11.580          C  
ATOM    929  C   LYS A  54       2.837   8.536 -39.885  1.00 11.710          C  
ATOM    930  O   LYS A  54       2.776   9.522 -40.632  1.00 12.090          O  
ATOM    931  CB  LYS A  54       1.433   6.471 -40.335  1.00 16.180          C  
ATOM    932  CG  LYS A  54       0.283   7.213 -41.058  1.00 16.180          C  
ATOM    933  CD  LYS A  54       0.461   7.210 -42.585  1.00 16.180          C  
ATOM    934  CE  LYS A  54      -0.755   7.809 -43.293  1.00 16.180          C  
ATOM    935  NZ  LYS A  54      -0.483   8.068 -44.755  1.00 16.180          N  
ATOM    936  H   LYS A  54       3.519   5.445 -39.246  1.00 13.810          H  
ATOM    937  HA  LYS A  54       3.097   7.164 -41.507  1.00 13.900          H  
ATOM    938 1HB  LYS A  54       1.471   5.450 -40.716  1.00 19.420          H  
ATOM    939 2HB  LYS A  54       1.169   6.404 -39.275  1.00 19.420          H  
ATOM    940 1HG  LYS A  54      -0.663   6.733 -40.811  1.00 19.420          H  
ATOM    941 2HG  LYS A  54       0.244   8.246 -40.712  1.00 19.420          H  
ATOM    942 1HD  LYS A  54       1.344   7.771 -42.871  1.00 19.420          H  
ATOM    943 2HD  LYS A  54       0.586   6.183 -42.928  1.00 19.420          H  
ATOM    944 1HE  LYS A  54      -1.581   7.107 -43.211  1.00 19.420          H  
ATOM    945 2HE  LYS A  54      -1.038   8.746 -42.813  1.00 19.420          H  
ATOM    946 1HZ  LYS A  54      -1.307   8.451 -45.190  1.00 19.420          H  
ATOM    947 2HZ  LYS A  54       0.295   8.771 -44.834  1.00 19.420          H  
ATOM    948 3HZ  LYS A  54      -0.224   7.214 -45.222  1.00 19.420          H  
ATOM    949  N   ILE A  55       2.943   8.649 -38.566  1.00 11.590          N  
ATOM    950  CA  ILE A  55       2.980   9.942 -37.908  1.00 11.860          C  
ATOM    951  C   ILE A  55       4.211  10.755 -38.290  1.00 12.270          C  
ATOM    952  O   ILE A  55       4.095  11.930 -38.641  1.00 12.740          O  
ATOM    953  CB  ILE A  55       2.878   9.744 -36.393  1.00 16.500          C  
ATOM    954  CG1 ILE A  55       1.474   9.241 -36.087  1.00 16.500          C  
ATOM    955  CG2 ILE A  55       3.240  11.016 -35.612  1.00 16.500          C  
ATOM    956  CD1 ILE A  55       1.332   8.716 -34.751  1.00 16.500          C  
ATOM    957  H   ILE A  55       2.956   7.796 -37.994  1.00 13.910          H  
ATOM    958  HA  ILE A  55       2.100  10.488 -38.224  1.00 14.230          H  
ATOM    959  HB  ILE A  55       3.567   8.951 -36.107  1.00 19.800          H  
ATOM    960 1HG1 ILE A  55       0.771  10.059 -36.206  1.00 19.800          H  
ATOM    961 2HG1 ILE A  55       1.211   8.458 -36.793  1.00 19.800          H  
ATOM    962 1HG2 ILE A  55       3.192  10.848 -34.547  1.00 19.800          H  
ATOM    963 2HG2 ILE A  55       4.238  11.291 -35.866  1.00 19.800          H  
ATOM    964 3HG2 ILE A  55       2.574  11.810 -35.863  1.00 19.800          H  
ATOM    965 1HD1 ILE A  55       0.309   8.373 -34.600  1.00 19.800          H  
ATOM    966 2HD1 ILE A  55       2.025   7.884 -34.640  1.00 19.800          H  
ATOM    967 3HD1 ILE A  55       1.560   9.468 -34.049  1.00 19.800          H  
ATOM    968  N   GLU A  56       5.397  10.152 -38.257  1.00 12.240          N  
ATOM    969  CA  GLU A  56       6.603  10.890 -38.616  1.00 12.750          C  
ATOM    970  C   GLU A  56       6.529  11.383 -40.056  1.00 13.080          C  
ATOM    971  O   GLU A  56       6.952  12.500 -40.356  1.00 13.580          O  
ATOM    972  CB  GLU A  56       7.860  10.034 -38.411  1.00 17.650          C  
ATOM    973  CG  GLU A  56       8.233   9.773 -36.951  1.00 17.650          C  
ATOM    974  CD  GLU A  56       9.435   8.886 -36.788  1.00 17.650          C  
ATOM    975  OE1 GLU A  56       9.900   8.362 -37.770  1.00 17.650          O  
ATOM    976  OE2 GLU A  56       9.892   8.739 -35.679  1.00 17.650          O  
ATOM    977  H   GLU A  56       5.455   9.175 -37.969  1.00 14.690          H  
ATOM    978  HA  GLU A  56       6.676  11.766 -37.977  1.00 15.300          H  
ATOM    979 1HB  GLU A  56       7.706   9.061 -38.889  1.00 21.180          H  
ATOM    980 2HB  GLU A  56       8.708  10.509 -38.900  1.00 21.180          H  
ATOM    981 1HG  GLU A  56       8.452  10.722 -36.485  1.00 21.180          H  
ATOM    982 2HG  GLU A  56       7.378   9.332 -36.440  1.00 21.180          H  
ATOM    983  N   SER A  57       5.946  10.573 -40.938  1.00 12.940          N  
ATOM    984  CA  SER A  57       5.802  10.924 -42.340  1.00 13.430          C  
ATOM    985  C   SER A  57       4.953  12.185 -42.583  1.00 13.760          C  
ATOM    986  O   SER A  57       5.266  12.968 -43.486  1.00 14.400          O  
ATOM    987  CB  SER A  57       5.184   9.757 -43.093  1.00 18.610          C  
ATOM    988  OG  SER A  57       6.042   8.639 -43.098  1.00 18.610          O  
ATOM    989  H   SER A  57       5.662   9.639 -40.637  1.00 15.530          H  
ATOM    990  HA  SER A  57       6.797  11.104 -42.742  1.00 16.120          H  
ATOM    991 1HB  SER A  57       4.237   9.486 -42.640  1.00 22.330          H  
ATOM    992 2HB  SER A  57       4.975  10.063 -44.115  1.00 22.330          H  
ATOM    993  HG  SER A  57       5.962   8.231 -42.207  1.00 22.330          H  
ATOM    994  N   HIS A  58       3.884  12.398 -41.793  1.00 13.450          N  
ATOM    995  CA  HIS A  58       3.011  13.554 -42.057  1.00 13.890          C  
ATOM    996  C   HIS A  58       2.958  14.698 -41.012  1.00 14.060          C  
ATOM    997  O   HIS A  58       2.615  15.841 -41.355  1.00 14.710          O  
ATOM    998  CB  HIS A  58       1.596  13.035 -42.278  1.00 19.270          C  
ATOM    999  CG  HIS A  58       1.496  12.104 -43.441  1.00 19.270          C  
ATOM   1000  ND1 HIS A  58       1.541  12.529 -44.750  1.00 19.270          N  
ATOM   1001  CD2 HIS A  58       1.375  10.769 -43.474  1.00 19.270          C  
ATOM   1002  CE1 HIS A  58       1.436  11.484 -45.553  1.00 19.270          C  
ATOM   1003  NE2 HIS A  58       1.329  10.376 -44.809  1.00 19.270          N  
ATOM   1004  H   HIS A  58       3.655  11.699 -41.078  1.00 16.140          H  
ATOM   1005  HA  HIS A  58       3.333  14.012 -42.989  1.00 16.670          H  
ATOM   1006 1HB  HIS A  58       1.257  12.512 -41.381  1.00 23.120          H  
ATOM   1007 2HB  HIS A  58       0.928  13.861 -42.457  1.00 23.120          H  
ATOM   1008  HD1 HIS A  58       1.867  13.425 -45.061  1.00 23.120          H  
ATOM   1009  HD2 HIS A  58       1.315  10.045 -42.675  1.00 23.120          H  
ATOM   1010  HE1 HIS A  58       1.449  11.619 -46.635  1.00 23.120          H  
ATOM   1011  N   PHE A  59       3.313  14.452 -39.760  1.00 13.600          N  
ATOM   1012  CA  PHE A  59       3.154  15.485 -38.736  1.00 13.830          C  
ATOM   1013  C   PHE A  59       4.238  16.541 -38.718  1.00 14.240          C  
ATOM   1014  O   PHE A  59       5.230  16.444 -37.993  1.00 14.690          O  
ATOM   1015  CB  PHE A  59       3.036  14.860 -37.352  1.00 19.270          C  
ATOM   1016  CG  PHE A  59       1.692  14.271 -37.038  1.00 19.270          C  
ATOM   1017  CD1 PHE A  59       1.185  13.174 -37.701  1.00 19.270          C  
ATOM   1018  CD2 PHE A  59       0.945  14.815 -36.014  1.00 19.270          C  
ATOM   1019  CE1 PHE A  59      -0.028  12.645 -37.356  1.00 19.270          C  
ATOM   1020  CE2 PHE A  59      -0.256  14.301 -35.682  1.00 19.270          C  
ATOM   1021  CZ  PHE A  59      -0.746  13.211 -36.344  1.00 19.270          C  
ATOM   1022  H   PHE A  59       3.644  13.527 -39.480  1.00 16.320          H  
ATOM   1023  HA  PHE A  59       2.209  15.995 -38.932  1.00 16.600          H  
ATOM   1024 1HB  PHE A  59       3.778  14.074 -37.267  1.00 23.120          H  
ATOM   1025 2HB  PHE A  59       3.267  15.608 -36.601  1.00 23.120          H  
ATOM   1026  HD1 PHE A  59       1.752  12.727 -38.500  1.00 23.120          H  
ATOM   1027  HD2 PHE A  59       1.332  15.673 -35.463  1.00 23.120          H  
ATOM   1028  HE1 PHE A  59      -0.416  11.777 -37.888  1.00 23.120          H  
ATOM   1029  HE2 PHE A  59      -0.831  14.750 -34.877  1.00 23.120          H  
ATOM   1030  HZ  PHE A  59      -1.706  12.803 -36.063  1.00 23.120          H  
ATOM   1031  N   GLY A  60       4.018  17.578 -39.515  1.00 14.220          N  
ATOM   1032  CA  GLY A  60       4.970  18.670 -39.647  1.00 14.750          C  
ATOM   1033  C   GLY A  60       4.839  19.634 -38.467  1.00 14.900          C  
ATOM   1034  O   GLY A  60       4.076  19.380 -37.532  1.00 15.040          O  
ATOM   1035  H   GLY A  60       3.183  17.536 -40.101  1.00 17.060          H  
ATOM   1036 1HA  GLY A  60       5.983  18.270 -39.691  1.00 17.700          H  
ATOM   1037 2HA  GLY A  60       4.789  19.199 -40.582  1.00 17.700          H  
ATOM   1038  N   SER A  61       5.530  20.775 -38.542  1.00 15.040          N  
ATOM   1039  CA  SER A  61       5.598  21.726 -37.427  1.00 15.340          C  
ATOM   1040  C   SER A  61       4.271  22.305 -36.948  1.00 15.440          C  
ATOM   1041  O   SER A  61       4.114  22.592 -35.752  1.00 15.610          O  
ATOM   1042  CB  SER A  61       6.498  22.874 -37.827  1.00 21.360          C  
ATOM   1043  OG  SER A  61       5.924  23.604 -38.877  1.00 21.360          O  
ATOM   1044  H   SER A  61       6.087  20.966 -39.363  1.00 18.050          H  
ATOM   1045  HA  SER A  61       6.057  21.205 -36.585  1.00 18.410          H  
ATOM   1046 1HB  SER A  61       6.660  23.527 -36.970  1.00 25.630          H  
ATOM   1047 2HB  SER A  61       7.468  22.487 -38.134  1.00 25.630          H  
ATOM   1048  HG  SER A  61       6.536  24.326 -39.063  1.00 25.630          H  
ATOM   1049  N   VAL A  62       3.266  22.348 -37.823  1.00 15.500          N  
ATOM   1050  CA  VAL A  62       1.951  22.879 -37.461  1.00 15.790          C  
ATOM   1051  C   VAL A  62       1.297  22.101 -36.315  1.00 15.230          C  
ATOM   1052  O   VAL A  62       0.374  22.593 -35.663  1.00 15.170          O  
ATOM   1053  CB  VAL A  62       1.009  22.907 -38.699  1.00 21.990          C  
ATOM   1054  CG1 VAL A  62       1.557  23.870 -39.743  1.00 21.990          C  
ATOM   1055  CG2 VAL A  62       0.883  21.495 -39.332  1.00 21.990          C  
ATOM   1056  H   VAL A  62       3.464  22.093 -38.778  1.00 18.600          H  
ATOM   1057  HA  VAL A  62       2.089  23.908 -37.131  1.00 18.950          H  
ATOM   1058  HB  VAL A  62       0.027  23.264 -38.386  1.00 26.390          H  
ATOM   1059 1HG1 VAL A  62       0.884  23.903 -40.601  1.00 26.390          H  
ATOM   1060 2HG1 VAL A  62       1.636  24.866 -39.306  1.00 26.390          H  
ATOM   1061 3HG1 VAL A  62       2.541  23.544 -40.071  1.00 26.390          H  
ATOM   1062 1HG2 VAL A  62       0.218  21.544 -40.191  1.00 26.390          H  
ATOM   1063 2HG2 VAL A  62       1.859  21.145 -39.656  1.00 26.390          H  
ATOM   1064 3HG2 VAL A  62       0.488  20.805 -38.632  1.00 26.390          H  
ATOM   1065  N   VAL A  63       1.743  20.866 -36.114  1.00 14.960          N  
ATOM   1066  CA  VAL A  63       1.257  19.988 -35.076  1.00 14.560          C  
ATOM   1067  C   VAL A  63       2.351  19.347 -34.237  1.00 14.900          C  
ATOM   1068  O   VAL A  63       2.176  18.206 -33.790  1.00 14.800          O  
ATOM   1069  CB  VAL A  63       0.372  18.897 -35.656  1.00 20.540          C  
ATOM   1070  CG1 VAL A  63      -0.885  19.503 -36.185  1.00 20.540          C  
ATOM   1071  CG2 VAL A  63       1.139  18.150 -36.748  1.00 20.540          C  
ATOM   1072  H   VAL A  63       2.527  20.537 -36.690  1.00 17.950          H  
ATOM   1073  HA  VAL A  63       0.638  20.587 -34.406  1.00 17.470          H  
ATOM   1074  HB  VAL A  63       0.111  18.228 -34.884  1.00 24.650          H  
ATOM   1075 1HG1 VAL A  63      -1.515  18.753 -36.543  1.00 24.650          H  
ATOM   1076 2HG1 VAL A  63      -1.383  20.035 -35.387  1.00 24.650          H  
ATOM   1077 3HG1 VAL A  63      -0.669  20.180 -36.959  1.00 24.650          H  
ATOM   1078 1HG2 VAL A  63       0.533  17.364 -37.142  1.00 24.650          H  
ATOM   1079 2HG2 VAL A  63       1.411  18.825 -37.550  1.00 24.650          H  
ATOM   1080 3HG2 VAL A  63       2.049  17.722 -36.335  1.00 24.650          H  
ATOM   1081  N   SER A  64       3.472  20.035 -33.986  1.00 15.450          N  
ATOM   1082  CA  SER A  64       4.550  19.382 -33.235  1.00 15.620          C  
ATOM   1083  C   SER A  64       4.109  18.921 -31.833  1.00 15.520          C  
ATOM   1084  O   SER A  64       4.635  17.926 -31.302  1.00 15.400          O  
ATOM   1085  CB  SER A  64       5.718  20.333 -33.090  1.00 21.800          C  
ATOM   1086  OG  SER A  64       5.388  21.403 -32.246  1.00 21.800          O  
ATOM   1087  H   SER A  64       3.614  20.988 -34.344  1.00 18.540          H  
ATOM   1088  HA  SER A  64       4.874  18.509 -33.804  1.00 18.740          H  
ATOM   1089 1HB  SER A  64       6.580  19.800 -32.692  1.00 26.160          H  
ATOM   1090 2HB  SER A  64       5.992  20.716 -34.073  1.00 26.160          H  
ATOM   1091  HG  SER A  64       6.149  21.994 -32.256  1.00 26.160          H  
ATOM   1092  N   SER A  65       3.092  19.583 -31.259  1.00 15.660          N  
ATOM   1093  CA  SER A  65       2.580  19.183 -29.962  1.00 15.720          C  
ATOM   1094  C   SER A  65       1.723  17.916 -30.042  1.00 14.980          C  
ATOM   1095  O   SER A  65       1.618  17.175 -29.052  1.00 14.950          O  
ATOM   1096  CB  SER A  65       1.755  20.308 -29.367  1.00 21.980          C  
ATOM   1097  OG  SER A  65       0.590  20.533 -30.119  1.00 21.980          O  
ATOM   1098  H   SER A  65       2.709  20.411 -31.700  1.00 18.790          H  
ATOM   1099  HA  SER A  65       3.428  18.985 -29.305  1.00 18.860          H  
ATOM   1100 1HB  SER A  65       1.485  20.056 -28.342  1.00 26.380          H  
ATOM   1101 2HB  SER A  65       2.352  21.217 -29.335  1.00 26.380          H  
ATOM   1102  HG  SER A  65       0.103  21.223 -29.655  1.00 26.380          H  
ATOM   1103  N   TYR A  66       1.155  17.616 -31.224  1.00 14.460          N  
ATOM   1104  CA  TYR A  66       0.325  16.433 -31.353  1.00 13.860          C  
ATOM   1105  C   TYR A  66       1.273  15.298 -31.587  1.00 13.590          C  
ATOM   1106  O   TYR A  66       1.064  14.195 -31.106  1.00 13.160          O  
ATOM   1107  CB  TYR A  66      -0.664  16.524 -32.502  1.00 19.640          C  
ATOM   1108  CG  TYR A  66      -1.653  17.669 -32.406  1.00 19.640          C  
ATOM   1109  CD1 TYR A  66      -1.873  18.367 -31.216  1.00 19.640          C  
ATOM   1110  CD2 TYR A  66      -2.345  18.022 -33.524  1.00 19.640          C  
ATOM   1111  CE1 TYR A  66      -2.760  19.409 -31.196  1.00 19.640          C  
ATOM   1112  CE2 TYR A  66      -3.221  19.058 -33.505  1.00 19.640          C  
ATOM   1113  CZ  TYR A  66      -3.430  19.760 -32.347  1.00 19.640          C  
ATOM   1114  OH  TYR A  66      -4.302  20.817 -32.323  1.00 19.640          O  
ATOM   1115  H   TYR A  66       1.286  18.207 -32.041  1.00 17.350          H  
ATOM   1116  HA  TYR A  66      -0.204  16.244 -30.423  1.00 16.630          H  
ATOM   1117 1HB  TYR A  66      -0.118  16.611 -33.425  1.00 23.570          H  
ATOM   1118 2HB  TYR A  66      -1.227  15.597 -32.554  1.00 23.570          H  
ATOM   1119  HD1 TYR A  66      -1.349  18.115 -30.301  1.00 23.570          H  
ATOM   1120  HD2 TYR A  66      -2.182  17.484 -34.434  1.00 23.570          H  
ATOM   1121  HE1 TYR A  66      -2.926  19.963 -30.273  1.00 23.570          H  
ATOM   1122  HE2 TYR A  66      -3.743  19.330 -34.416  1.00 23.570          H  
ATOM   1123  HH  TYR A  66      -4.692  20.929 -33.200  1.00 23.570          H  
ATOM   1124  N   PHE A  67       2.351  15.586 -32.310  1.00 13.940          N  
ATOM   1125  CA  PHE A  67       3.368  14.597 -32.603  1.00 13.880          C  
ATOM   1126  C   PHE A  67       3.866  14.024 -31.279  1.00 14.020          C  
ATOM   1127  O   PHE A  67       3.888  12.802 -31.087  1.00 13.630          O  
ATOM   1128  CB  PHE A  67       4.504  15.245 -33.393  1.00 19.460          C  
ATOM   1129  CG  PHE A  67       5.651  14.368 -33.680  1.00 19.460          C  
ATOM   1130  CD1 PHE A  67       5.572  13.451 -34.676  1.00 19.460          C  
ATOM   1131  CD2 PHE A  67       6.827  14.474 -32.961  1.00 19.460          C  
ATOM   1132  CE1 PHE A  67       6.626  12.625 -34.961  1.00 19.460          C  
ATOM   1133  CE2 PHE A  67       7.894  13.657 -33.249  1.00 19.460          C  
ATOM   1134  CZ  PHE A  67       7.788  12.725 -34.250  1.00 19.460          C  
ATOM   1135  H   PHE A  67       2.439  16.531 -32.690  1.00 16.730          H  
ATOM   1136  HA  PHE A  67       2.925  13.796 -33.197  1.00 16.660          H  
ATOM   1137 1HB  PHE A  67       4.115  15.626 -34.334  1.00 23.350          H  
ATOM   1138 2HB  PHE A  67       4.877  16.090 -32.849  1.00 23.350          H  
ATOM   1139  HD1 PHE A  67       4.656  13.386 -35.240  1.00 23.350          H  
ATOM   1140  HD2 PHE A  67       6.905  15.213 -32.163  1.00 23.350          H  
ATOM   1141  HE1 PHE A  67       6.537  11.894 -35.751  1.00 23.350          H  
ATOM   1142  HE2 PHE A  67       8.820  13.746 -32.684  1.00 23.350          H  
ATOM   1143  HZ  PHE A  67       8.630  12.069 -34.480  1.00 23.350          H  
ATOM   1144  N   THR A  68       4.227  14.913 -30.342  1.00 14.660          N  
ATOM   1145  CA  THR A  68       4.683  14.485 -29.026  1.00 14.950          C  
ATOM   1146  C   THR A  68       3.611  13.688 -28.279  1.00 14.360          C  
ATOM   1147  O   THR A  68       3.909  12.613 -27.741  1.00 14.210          O  
ATOM   1148  CB  THR A  68       5.151  15.682 -28.180  1.00 20.810          C  
ATOM   1149  OG1 THR A  68       6.266  16.307 -28.841  1.00 20.810          O  
ATOM   1150  CG2 THR A  68       5.598  15.198 -26.798  1.00 20.810          C  
ATOM   1151  H   THR A  68       4.211  15.912 -30.571  1.00 17.590          H  
ATOM   1152  HA  THR A  68       5.531  13.828 -29.159  1.00 17.940          H  
ATOM   1153  HB  THR A  68       4.339  16.407 -28.079  1.00 24.980          H  
ATOM   1154  HG1 THR A  68       5.944  16.806 -29.612  1.00 24.980          H  
ATOM   1155 1HG2 THR A  68       5.943  16.049 -26.215  1.00 24.980          H  
ATOM   1156 2HG2 THR A  68       4.768  14.725 -26.277  1.00 24.980          H  
ATOM   1157 3HG2 THR A  68       6.411  14.480 -26.908  1.00 24.980          H  
ATOM   1158  N   PHE A  69       2.364  14.189 -28.274  1.00 14.100          N  
ATOM   1159  CA  PHE A  69       1.254  13.497 -27.624  1.00 13.670          C  
ATOM   1160  C   PHE A  69       1.134  12.086 -28.159  1.00 12.810          C  
ATOM   1161  O   PHE A  69       1.100  11.134 -27.378  1.00 12.490          O  
ATOM   1162  CB  PHE A  69      -0.056  14.264 -27.840  1.00 19.310          C  
ATOM   1163  CG  PHE A  69      -1.339  13.617 -27.329  1.00 19.310          C  
ATOM   1164  CD1 PHE A  69      -1.672  13.618 -25.978  1.00 19.310          C  
ATOM   1165  CD2 PHE A  69      -2.242  13.055 -28.223  1.00 19.310          C  
ATOM   1166  CE1 PHE A  69      -2.868  13.075 -25.537  1.00 19.310          C  
ATOM   1167  CE2 PHE A  69      -3.431  12.518 -27.780  1.00 19.310          C  
ATOM   1168  CZ  PHE A  69      -3.748  12.530 -26.443  1.00 19.310          C  
ATOM   1169  H   PHE A  69       2.177  15.099 -28.708  1.00 16.920          H  
ATOM   1170  HA  PHE A  69       1.458  13.444 -26.553  1.00 16.400          H  
ATOM   1171 1HB  PHE A  69       0.031  15.249 -27.383  1.00 23.170          H  
ATOM   1172 2HB  PHE A  69      -0.183  14.427 -28.899  1.00 23.170          H  
ATOM   1173  HD1 PHE A  69      -0.985  14.064 -25.256  1.00 23.170          H  
ATOM   1174  HD2 PHE A  69      -2.005  13.050 -29.290  1.00 23.170          H  
ATOM   1175  HE1 PHE A  69      -3.111  13.094 -24.471  1.00 23.170          H  
ATOM   1176  HE2 PHE A  69      -4.127  12.101 -28.485  1.00 23.170          H  
ATOM   1177  HZ  PHE A  69      -4.687  12.106 -26.105  1.00 23.170          H  
ATOM   1178  N   HIS A  70       1.106  11.934 -29.483  1.00 12.540          N  
ATOM   1179  CA  HIS A  70       0.940  10.633 -30.093  1.00 11.890          C  
ATOM   1180  C   HIS A  70       2.081   9.701 -29.758  1.00 11.880          C  
ATOM   1181  O   HIS A  70       1.858   8.545 -29.419  1.00 11.400          O  
ATOM   1182  CB  HIS A  70       0.860  10.724 -31.609  1.00 16.910          C  
ATOM   1183  CG  HIS A  70      -0.388  11.310 -32.143  1.00 16.910          C  
ATOM   1184  ND1 HIS A  70      -1.616  10.726 -31.961  1.00 16.910          N  
ATOM   1185  CD2 HIS A  70      -0.606  12.417 -32.870  1.00 16.910          C  
ATOM   1186  CE1 HIS A  70      -2.535  11.465 -32.550  1.00 16.910          C  
ATOM   1187  NE2 HIS A  70      -1.957  12.490 -33.106  1.00 16.910          N  
ATOM   1188  H   HIS A  70       1.170  12.755 -30.080  1.00 15.050          H  
ATOM   1189  HA  HIS A  70       0.017  10.186 -29.736  1.00 14.270          H  
ATOM   1190 1HB  HIS A  70       1.706  11.309 -31.987  1.00 20.290          H  
ATOM   1191 2HB  HIS A  70       0.947   9.723 -31.990  1.00 20.290          H  
ATOM   1192  HD2 HIS A  70       0.155  13.111 -33.200  1.00 20.290          H  
ATOM   1193  HE1 HIS A  70      -3.593  11.252 -32.562  1.00 20.290          H  
ATOM   1194  HE2 HIS A  70      -2.454  13.209 -33.628  1.00 20.290          H  
ATOM   1195  N   ARG A  71       3.325  10.177 -29.764  1.00 12.520          N  
ATOM   1196  CA  ARG A  71       4.397   9.246 -29.429  1.00 12.700          C  
ATOM   1197  C   ARG A  71       4.160   8.634 -28.041  1.00 12.510          C  
ATOM   1198  O   ARG A  71       4.274   7.409 -27.858  1.00 12.200          O  
ATOM   1199  CB  ARG A  71       5.747   9.948 -29.448  1.00 17.710          C  
ATOM   1200  CG  ARG A  71       6.291  10.299 -30.836  1.00 17.710          C  
ATOM   1201  CD  ARG A  71       7.627  10.929 -30.755  1.00 17.710          C  
ATOM   1202  NE  ARG A  71       7.562  12.299 -30.234  1.00 17.710          N  
ATOM   1203  CZ  ARG A  71       8.624  13.013 -29.780  1.00 17.710          C  
ATOM   1204  NH1 ARG A  71       9.826  12.466 -29.779  1.00 17.710          N  
ATOM   1205  NH2 ARG A  71       8.483  14.266 -29.339  1.00 17.710          N  
ATOM   1206  H   ARG A  71       3.519  11.141 -30.059  1.00 15.020          H  
ATOM   1207  HA  ARG A  71       4.404   8.448 -30.167  1.00 15.240          H  
ATOM   1208 1HB  ARG A  71       5.666  10.881 -28.886  1.00 21.250          H  
ATOM   1209 2HB  ARG A  71       6.485   9.329 -28.943  1.00 21.250          H  
ATOM   1210 1HG  ARG A  71       6.380   9.400 -31.429  1.00 21.250          H  
ATOM   1211 2HG  ARG A  71       5.618  10.994 -31.333  1.00 21.250          H  
ATOM   1212 1HD  ARG A  71       8.255  10.337 -30.095  1.00 21.250          H  
ATOM   1213 2HD  ARG A  71       8.068  10.959 -31.750  1.00 21.250          H  
ATOM   1214  HE  ARG A  71       6.655  12.745 -30.240  1.00 21.250          H  
ATOM   1215 1HH1 ARG A  71       9.957  11.523 -30.110  1.00 21.250          H  
ATOM   1216 2HH1 ARG A  71      10.622  12.992 -29.444  1.00 21.250          H  
ATOM   1217 1HH2 ARG A  71       7.575  14.737 -29.320  1.00 21.250          H  
ATOM   1218 2HH2 ARG A  71       9.290  14.774 -29.009  1.00 21.250          H  
ATOM   1219  N   TRP A  72       3.780   9.476 -27.070  1.00 12.780          N  
ATOM   1220  CA  TRP A  72       3.507   8.976 -25.728  1.00 12.760          C  
ATOM   1221  C   TRP A  72       2.255   8.117 -25.650  1.00 11.940          C  
ATOM   1222  O   TRP A  72       2.266   7.073 -24.985  1.00 11.680          O  
ATOM   1223  CB  TRP A  72       3.386  10.128 -24.746  1.00 17.870          C  
ATOM   1224  CG  TRP A  72       4.686  10.607 -24.247  1.00 17.870          C  
ATOM   1225  CD1 TRP A  72       5.325  11.767 -24.553  1.00 17.870          C  
ATOM   1226  CD2 TRP A  72       5.525   9.922 -23.286  1.00 17.870          C  
ATOM   1227  NE1 TRP A  72       6.506  11.852 -23.851  1.00 17.870          N  
ATOM   1228  CE2 TRP A  72       6.638  10.729 -23.070  1.00 17.870          C  
ATOM   1229  CE3 TRP A  72       5.415   8.702 -22.596  1.00 17.870          C  
ATOM   1230  CZ2 TRP A  72       7.641  10.365 -22.195  1.00 17.870          C  
ATOM   1231  CZ3 TRP A  72       6.426   8.345 -21.715  1.00 17.870          C  
ATOM   1232  CH2 TRP A  72       7.502   9.152 -21.523  1.00 17.870          C  
ATOM   1233  H   TRP A  72       3.724  10.483 -27.277  1.00 15.340          H  
ATOM   1234  HA  TRP A  72       4.354   8.365 -25.426  1.00 15.310          H  
ATOM   1235 1HB  TRP A  72       2.872  10.964 -25.234  1.00 21.450          H  
ATOM   1236 2HB  TRP A  72       2.782   9.819 -23.903  1.00 21.450          H  
ATOM   1237  HD1 TRP A  72       4.954  12.517 -25.252  1.00 21.450          H  
ATOM   1238  HE1 TRP A  72       7.171  12.615 -23.905  1.00 21.450          H  
ATOM   1239  HE3 TRP A  72       4.553   8.053 -22.752  1.00 21.450          H  
ATOM   1240  HZ2 TRP A  72       8.514  10.992 -22.023  1.00 21.450          H  
ATOM   1241  HZ3 TRP A  72       6.350   7.411 -21.180  1.00 21.450          H  
ATOM   1242  HH2 TRP A  72       8.275   8.841 -20.827  1.00 21.450          H  
ATOM   1243  N   VAL A  73       1.195   8.534 -26.346  1.00 11.610          N  
ATOM   1244  CA  VAL A  73      -0.058   7.810 -26.366  1.00 11.010          C  
ATOM   1245  C   VAL A  73       0.057   6.453 -26.986  1.00 10.460          C  
ATOM   1246  O   VAL A  73      -0.490   5.505 -26.449  1.00 10.090          O  
ATOM   1247  CB  VAL A  73      -1.170   8.602 -27.041  1.00 15.650          C  
ATOM   1248  CG1 VAL A  73      -2.353   7.731 -27.279  1.00 15.650          C  
ATOM   1249  CG2 VAL A  73      -1.593   9.694 -26.112  1.00 15.650          C  
ATOM   1250  H   VAL A  73       1.263   9.411 -26.863  1.00 13.930          H  
ATOM   1251  HA  VAL A  73      -0.377   7.691 -25.339  1.00 13.210          H  
ATOM   1252  HB  VAL A  73      -0.831   9.009 -27.982  1.00 18.780          H  
ATOM   1253 1HG1 VAL A  73      -3.129   8.310 -27.709  1.00 18.780          H  
ATOM   1254 2HG1 VAL A  73      -2.107   6.920 -27.958  1.00 18.780          H  
ATOM   1255 3HG1 VAL A  73      -2.676   7.320 -26.333  1.00 18.780          H  
ATOM   1256 1HG2 VAL A  73      -2.378  10.230 -26.578  1.00 18.780          H  
ATOM   1257 2HG2 VAL A  73      -1.947   9.265 -25.175  1.00 18.780          H  
ATOM   1258 3HG2 VAL A  73      -0.759  10.361 -25.910  1.00 18.780          H  
ATOM   1259  N   LEU A  74       0.729   6.336 -28.112  1.00 10.560          N  
ATOM   1260  CA  LEU A  74       0.890   5.041 -28.724  1.00 10.320          C  
ATOM   1261  C   LEU A  74       1.702   4.155 -27.800  1.00 10.370          C  
ATOM   1262  O   LEU A  74       1.379   2.983 -27.607  1.00  9.980          O  
ATOM   1263  CB  LEU A  74       1.576   5.222 -30.062  1.00 14.540          C  
ATOM   1264  CG  LEU A  74       0.756   5.903 -31.129  1.00 14.540          C  
ATOM   1265  CD1 LEU A  74       1.652   6.226 -32.227  1.00 14.540          C  
ATOM   1266  CD2 LEU A  74      -0.357   4.985 -31.627  1.00 14.540          C  
ATOM   1267  H   LEU A  74       1.140   7.162 -28.540  1.00 12.670          H  
ATOM   1268  HA  LEU A  74      -0.085   4.588 -28.853  1.00 12.380          H  
ATOM   1269 1HB  LEU A  74       2.484   5.812 -29.905  1.00 17.450          H  
ATOM   1270 2HB  LEU A  74       1.851   4.263 -30.449  1.00 17.450          H  
ATOM   1271  HG  LEU A  74       0.321   6.829 -30.743  1.00 17.450          H  
ATOM   1272 1HD1 LEU A  74       1.074   6.702 -32.982  1.00 17.450          H  
ATOM   1273 2HD1 LEU A  74       2.421   6.899 -31.863  1.00 17.450          H  
ATOM   1274 3HD1 LEU A  74       2.111   5.324 -32.621  1.00 17.450          H  
ATOM   1275 1HD2 LEU A  74      -0.912   5.495 -32.415  1.00 17.450          H  
ATOM   1276 2HD2 LEU A  74       0.082   4.076 -32.021  1.00 17.450          H  
ATOM   1277 3HD2 LEU A  74      -1.041   4.735 -30.827  1.00 17.450          H  
ATOM   1278  N   GLY A  75       2.732   4.717 -27.156  1.00 10.950          N  
ATOM   1279  CA  GLY A  75       3.543   3.955 -26.221  1.00 11.170          C  
ATOM   1280  C   GLY A  75       2.635   3.257 -25.210  1.00 10.670          C  
ATOM   1281  O   GLY A  75       2.723   2.032 -25.025  1.00 10.460          O  
ATOM   1282  H   GLY A  75       3.014   5.682 -27.357  1.00 13.140          H  
ATOM   1283 1HA  GLY A  75       4.142   3.223 -26.762  1.00 13.400          H  
ATOM   1284 2HA  GLY A  75       4.224   4.633 -25.710  1.00 13.400          H  
ATOM   1285  N   VAL A  76       1.730   4.032 -24.586  1.00 10.610          N  
ATOM   1286  CA  VAL A  76       0.827   3.436 -23.608  1.00 10.330          C  
ATOM   1287  C   VAL A  76      -0.320   2.633 -24.221  1.00  9.630          C  
ATOM   1288  O   VAL A  76      -0.585   1.522 -23.798  1.00  9.400          O  
ATOM   1289  CB  VAL A  76       0.229   4.488 -22.632  1.00 14.570          C  
ATOM   1290  CG1 VAL A  76       1.283   5.029 -21.760  1.00 14.570          C  
ATOM   1291  CG2 VAL A  76      -0.400   5.650 -23.376  1.00 14.570          C  
ATOM   1292  H   VAL A  76       1.737   5.037 -24.793  1.00 12.730          H  
ATOM   1293  HA  VAL A  76       1.423   2.782 -22.991  1.00 12.400          H  
ATOM   1294  HB  VAL A  76      -0.504   4.010 -22.012  1.00 17.490          H  
ATOM   1295 1HG1 VAL A  76       0.855   5.748 -21.072  1.00 17.490          H  
ATOM   1296 2HG1 VAL A  76       1.719   4.207 -21.202  1.00 17.490          H  
ATOM   1297 3HG1 VAL A  76       2.042   5.519 -22.373  1.00 17.490          H  
ATOM   1298 1HG2 VAL A  76      -0.780   6.370 -22.686  1.00 17.490          H  
ATOM   1299 2HG2 VAL A  76       0.346   6.108 -23.960  1.00 17.490          H  
ATOM   1300 3HG2 VAL A  76      -1.210   5.335 -24.013  1.00 17.490          H  
ATOM   1301  N   ASN A  77      -0.973   3.098 -25.264  1.00  9.410          N  
ATOM   1302  CA  ASN A  77      -2.119   2.349 -25.751  1.00  9.010          C  
ATOM   1303  C   ASN A  77      -1.736   0.965 -26.235  1.00  8.890          C  
ATOM   1304  O   ASN A  77      -2.459  -0.016 -26.008  1.00  8.680          O  
ATOM   1305  CB  ASN A  77      -2.804   3.087 -26.884  1.00 12.770          C  
ATOM   1306  CG  ASN A  77      -3.591   4.290 -26.464  1.00 12.770          C  
ATOM   1307  OD1 ASN A  77      -3.816   4.571 -25.284  1.00 12.770          O  
ATOM   1308  ND2 ASN A  77      -4.064   4.998 -27.446  1.00 12.770          N  
ATOM   1309  H   ASN A  77      -0.720   3.985 -25.677  1.00 11.290          H  
ATOM   1310  HA  ASN A  77      -2.823   2.224 -24.928  1.00 10.810          H  
ATOM   1311 1HB  ASN A  77      -2.033   3.425 -27.579  1.00 15.330          H  
ATOM   1312 2HB  ASN A  77      -3.444   2.403 -27.433  1.00 15.330          H  
ATOM   1313 1HD2 ASN A  77      -4.631   5.802 -27.258  1.00 15.330          H  
ATOM   1314 2HD2 ASN A  77      -3.875   4.736 -28.390  1.00 15.330          H  
ATOM   1315  N   ILE A  78      -0.577   0.871 -26.859  1.00  9.220          N  
ATOM   1316  CA  ILE A  78      -0.122  -0.365 -27.425  1.00  9.400          C  
ATOM   1317  C   ILE A  78       0.471  -1.272 -26.352  1.00  9.260          C  
ATOM   1318  O   ILE A  78       0.174  -2.474 -26.357  1.00  9.110          O  
ATOM   1319  CB  ILE A  78       0.762  -0.055 -28.633  1.00 13.090          C  
ATOM   1320  CG1 ILE A  78      -0.194   0.646 -29.665  1.00 13.090          C  
ATOM   1321  CG2 ILE A  78       1.388  -1.331 -29.212  1.00 13.090          C  
ATOM   1322  CD1 ILE A  78       0.458   1.292 -30.785  1.00 13.090          C  
ATOM   1323  H   ILE A  78       0.004   1.708 -26.999  1.00 11.060          H  
ATOM   1324  HA  ILE A  78      -0.990  -0.883 -27.828  1.00 11.280          H  
ATOM   1325  HB  ILE A  78       1.544   0.648 -28.355  1.00 15.710          H  
ATOM   1326 1HG1 ILE A  78      -0.890  -0.097 -30.053  1.00 15.710          H  
ATOM   1327 2HG1 ILE A  78      -0.762   1.417 -29.151  1.00 15.710          H  
ATOM   1328 1HG2 ILE A  78       1.984  -1.104 -30.080  1.00 15.710          H  
ATOM   1329 2HG2 ILE A  78       2.015  -1.772 -28.468  1.00 15.710          H  
ATOM   1330 3HG2 ILE A  78       0.602  -2.033 -29.491  1.00 15.710          H  
ATOM   1331 1HD1 ILE A  78      -0.290   1.748 -31.431  1.00 15.710          H  
ATOM   1332 2HD1 ILE A  78       1.137   2.054 -30.417  1.00 15.710          H  
ATOM   1333 3HD1 ILE A  78       0.981   0.569 -31.318  1.00 15.710          H  
ATOM   1334  N   THR A  79       1.312  -0.748 -25.438  1.00  9.450          N  
ATOM   1335  CA  THR A  79       1.829  -1.632 -24.401  1.00  9.500          C  
ATOM   1336  C   THR A  79       0.682  -2.102 -23.509  1.00  8.960          C  
ATOM   1337  O   THR A  79       0.680  -3.256 -23.072  1.00  8.880          O  
ATOM   1338  CB  THR A  79       2.927  -0.963 -23.541  1.00 13.280          C  
ATOM   1339  OG1 THR A  79       3.642  -1.960 -22.867  1.00 13.280          O  
ATOM   1340  CG2 THR A  79       2.354  -0.048 -22.482  1.00 13.280          C  
ATOM   1341  H   THR A  79       1.604   0.235 -25.443  1.00 11.340          H  
ATOM   1342  HA  THR A  79       2.265  -2.505 -24.873  1.00 11.400          H  
ATOM   1343  HB  THR A  79       3.598  -0.393 -24.191  1.00 15.940          H  
ATOM   1344  HG1 THR A  79       4.126  -2.473 -23.513  1.00 15.940          H  
ATOM   1345 1HG2 THR A  79       3.155   0.389 -21.915  1.00 15.940          H  
ATOM   1346 2HG2 THR A  79       1.799   0.706 -22.964  1.00 15.940          H  
ATOM   1347 3HG2 THR A  79       1.716  -0.591 -21.797  1.00 15.940          H  
ATOM   1348  N   ILE A  80      -0.325  -1.238 -23.274  1.00  8.760          N  
ATOM   1349  CA  ILE A  80      -1.472  -1.603 -22.474  1.00  8.520          C  
ATOM   1350  C   ILE A  80      -2.220  -2.699 -23.172  1.00  8.240          C  
ATOM   1351  O   ILE A  80      -2.538  -3.702 -22.559  1.00  8.190          O  
ATOM   1352  CB  ILE A  80      -2.396  -0.414 -22.162  1.00 12.020          C  
ATOM   1353  CG1 ILE A  80      -1.654   0.578 -21.220  1.00 12.020          C  
ATOM   1354  CG2 ILE A  80      -3.725  -0.924 -21.540  1.00 12.020          C  
ATOM   1355  CD1 ILE A  80      -2.326   1.945 -21.106  1.00 12.020          C  
ATOM   1356  H   ILE A  80      -0.279  -0.287 -23.649  1.00 10.510          H  
ATOM   1357  HA  ILE A  80      -1.110  -1.995 -21.520  1.00 10.220          H  
ATOM   1358  HB  ILE A  80      -2.620   0.123 -23.090  1.00 14.430          H  
ATOM   1359 1HG1 ILE A  80      -1.589   0.125 -20.240  1.00 14.430          H  
ATOM   1360 2HG1 ILE A  80      -0.644   0.717 -21.577  1.00 14.430          H  
ATOM   1361 1HG2 ILE A  80      -4.379  -0.098 -21.323  1.00 14.430          H  
ATOM   1362 2HG2 ILE A  80      -4.227  -1.596 -22.227  1.00 14.430          H  
ATOM   1363 3HG2 ILE A  80      -3.530  -1.448 -20.642  1.00 14.430          H  
ATOM   1364 1HD1 ILE A  80      -1.757   2.585 -20.440  1.00 14.430          H  
ATOM   1365 2HD1 ILE A  80      -2.368   2.399 -22.093  1.00 14.430          H  
ATOM   1366 3HD1 ILE A  80      -3.322   1.852 -20.721  1.00 14.430          H  
ATOM   1367  N   THR A  81      -2.486  -2.555 -24.471  1.00  8.270          N  
ATOM   1368  CA  THR A  81      -3.211  -3.604 -25.171  1.00  8.370          C  
ATOM   1369  C   THR A  81      -2.509  -4.940 -24.999  1.00  8.450          C  
ATOM   1370  O   THR A  81      -3.159  -5.951 -24.731  1.00  8.530          O  
ATOM   1371  CB  THR A  81      -3.344  -3.311 -26.677  1.00 11.680          C  
ATOM   1372  OG1 THR A  81      -4.061  -2.099 -26.865  1.00 11.680          O  
ATOM   1373  CG2 THR A  81      -4.120  -4.450 -27.354  1.00 11.680          C  
ATOM   1374  H   THR A  81      -2.238  -1.695 -24.959  1.00  9.920          H  
ATOM   1375  HA  THR A  81      -4.207  -3.672 -24.743  1.00 10.040          H  
ATOM   1376  HB  THR A  81      -2.354  -3.214 -27.126  1.00 14.010          H  
ATOM   1377  HG1 THR A  81      -3.501  -1.331 -26.573  1.00 14.010          H  
ATOM   1378 1HG2 THR A  81      -4.222  -4.230 -28.414  1.00 14.010          H  
ATOM   1379 2HG2 THR A  81      -3.591  -5.393 -27.239  1.00 14.010          H  
ATOM   1380 3HG2 THR A  81      -5.109  -4.534 -26.904  1.00 14.010          H  
ATOM   1381  N   PHE A  82      -1.188  -4.964 -25.184  1.00  8.630          N  
ATOM   1382  CA  PHE A  82      -0.405  -6.183 -25.042  1.00  8.910          C  
ATOM   1383  C   PHE A  82      -0.519  -6.829 -23.654  1.00  8.630          C  
ATOM   1384  O   PHE A  82      -0.818  -8.028 -23.542  1.00  8.720          O  
ATOM   1385  CB  PHE A  82       1.050  -5.869 -25.390  1.00 12.360          C  
ATOM   1386  CG  PHE A  82       2.024  -6.938 -25.099  1.00 12.360          C  
ATOM   1387  CD1 PHE A  82       2.090  -8.080 -25.864  1.00 12.360          C  
ATOM   1388  CD2 PHE A  82       2.914  -6.781 -24.054  1.00 12.360          C  
ATOM   1389  CE1 PHE A  82       3.017  -9.054 -25.577  1.00 12.360          C  
ATOM   1390  CE2 PHE A  82       3.837  -7.746 -23.764  1.00 12.360          C  
ATOM   1391  CZ  PHE A  82       3.890  -8.886 -24.524  1.00 12.360          C  
ATOM   1392  H   PHE A  82      -0.714  -4.093 -25.450  1.00 10.360          H  
ATOM   1393  HA  PHE A  82      -0.779  -6.900 -25.772  1.00 10.690          H  
ATOM   1394 1HB  PHE A  82       1.112  -5.634 -26.449  1.00 14.830          H  
ATOM   1395 2HB  PHE A  82       1.356  -4.978 -24.852  1.00 14.830          H  
ATOM   1396  HD1 PHE A  82       1.400  -8.211 -26.697  1.00 14.830          H  
ATOM   1397  HD2 PHE A  82       2.872  -5.875 -23.457  1.00 14.830          H  
ATOM   1398  HE1 PHE A  82       3.062  -9.959 -26.183  1.00 14.830          H  
ATOM   1399  HE2 PHE A  82       4.529  -7.613 -22.934  1.00 14.830          H  
ATOM   1400  HZ  PHE A  82       4.624  -9.657 -24.296  1.00 14.830          H  
ATOM   1401  N   ILE A  83      -0.277  -6.039 -22.606  1.00  8.470          N  
ATOM   1402  CA  ILE A  83      -0.327  -6.530 -21.236  1.00  8.430          C  
ATOM   1403  C   ILE A  83      -1.757  -6.917 -20.839  1.00  8.240          C  
ATOM   1404  O   ILE A  83      -1.966  -7.966 -20.222  1.00  8.330          O  
ATOM   1405  CB  ILE A  83       0.295  -5.480 -20.287  1.00 11.820          C  
ATOM   1406  CG1 ILE A  83       1.817  -5.280 -20.600  1.00 11.820          C  
ATOM   1407  CG2 ILE A  83       0.118  -5.870 -18.856  1.00 11.820          C  
ATOM   1408  CD1 ILE A  83       2.728  -6.527 -20.399  1.00 11.820          C  
ATOM   1409  H   ILE A  83      -0.050  -5.055 -22.779  1.00 10.160          H  
ATOM   1410  HA  ILE A  83       0.260  -7.436 -21.179  1.00 10.120          H  
ATOM   1411  HB  ILE A  83      -0.184  -4.528 -20.473  1.00 14.180          H  
ATOM   1412 1HG1 ILE A  83       1.907  -4.958 -21.627  1.00 14.180          H  
ATOM   1413 2HG1 ILE A  83       2.180  -4.480 -19.976  1.00 14.180          H  
ATOM   1414 1HG2 ILE A  83       0.554  -5.110 -18.215  1.00 14.180          H  
ATOM   1415 2HG2 ILE A  83      -0.933  -5.979 -18.625  1.00 14.180          H  
ATOM   1416 3HG2 ILE A  83       0.602  -6.782 -18.698  1.00 14.180          H  
ATOM   1417 1HD1 ILE A  83       3.749  -6.266 -20.642  1.00 14.180          H  
ATOM   1418 2HD1 ILE A  83       2.696  -6.860 -19.366  1.00 14.180          H  
ATOM   1419 3HD1 ILE A  83       2.417  -7.334 -21.045  1.00 14.180          H  
ATOM   1420  N   MET A  84      -2.730  -6.079 -21.187  1.00  8.190          N  
ATOM   1421  CA  MET A  84      -4.142  -6.314 -20.932  1.00  8.370          C  
ATOM   1422  C   MET A  84      -4.606  -7.606 -21.592  1.00  8.550          C  
ATOM   1423  O   MET A  84      -5.333  -8.387 -20.972  1.00  8.810          O  
ATOM   1424  CB  MET A  84      -4.945  -5.132 -21.458  1.00 11.650          C  
ATOM   1425  CG  MET A  84      -6.459  -5.203 -21.305  1.00 11.650          C  
ATOM   1426  SD  MET A  84      -7.297  -6.161 -22.637  1.00 11.650          S  
ATOM   1427  CE  MET A  84      -7.042  -5.174 -24.130  1.00 11.650          C  
ATOM   1428  H   MET A  84      -2.486  -5.220 -21.667  1.00  9.830          H  
ATOM   1429  HA  MET A  84      -4.293  -6.408 -19.859  1.00 10.040          H  
ATOM   1430 1HB  MET A  84      -4.610  -4.230 -20.947  1.00 13.980          H  
ATOM   1431 2HB  MET A  84      -4.711  -5.001 -22.501  1.00 13.980          H  
ATOM   1432 1HG  MET A  84      -6.684  -5.677 -20.360  1.00 13.980          H  
ATOM   1433 2HG  MET A  84      -6.870  -4.197 -21.288  1.00 13.980          H  
ATOM   1434 1HE  MET A  84      -7.529  -5.666 -24.973  1.00 13.980          H  
ATOM   1435 2HE  MET A  84      -7.466  -4.179 -23.995  1.00 13.980          H  
ATOM   1436 3HE  MET A  84      -5.986  -5.095 -24.340  1.00 13.980          H  
ATOM   1437  N   CYS A  85      -4.210  -7.841 -22.851  1.00  8.620          N  
ATOM   1438  CA  CYS A  85      -4.624  -9.060 -23.510  1.00  9.110          C  
ATOM   1439  C   CYS A  85      -4.035 -10.261 -22.790  1.00  9.140          C  
ATOM   1440  O   CYS A  85      -4.754 -11.229 -22.534  1.00  9.570          O  
ATOM   1441  CB  CYS A  85      -4.208  -9.058 -24.975  1.00 12.560          C  
ATOM   1442  SG  CYS A  85      -5.126  -7.866 -25.981  1.00 12.560          S  
ATOM   1443  H   CYS A  85      -3.657  -7.154 -23.364  1.00 10.340          H  
ATOM   1444  HA  CYS A  85      -5.710  -9.122 -23.467  1.00 10.930          H  
ATOM   1445 1HB  CYS A  85      -3.144  -8.810 -25.046  1.00 15.070          H  
ATOM   1446 2HB  CYS A  85      -4.350 -10.050 -25.399  1.00 15.070          H  
ATOM   1447  HG  CYS A  85      -4.563  -6.779 -25.406  1.00 15.070          H  
ATOM   1448  N   MET A  86      -2.755 -10.195 -22.379  1.00  8.800          N  
ATOM   1449  CA  MET A  86      -2.196 -11.333 -21.655  1.00  8.920          C  
ATOM   1450  C   MET A  86      -2.933 -11.552 -20.347  1.00  8.830          C  
ATOM   1451  O   MET A  86      -3.187 -12.695 -19.949  1.00  9.100          O  
ATOM   1452  CB  MET A  86      -0.704 -11.151 -21.388  1.00 12.440          C  
ATOM   1453  CG  MET A  86       0.189 -11.294 -22.607  1.00 12.440          C  
ATOM   1454  SD  MET A  86      -0.007 -12.912 -23.429  1.00 12.440          S  
ATOM   1455  CE  MET A  86       0.485 -14.082 -22.158  1.00 12.440          C  
ATOM   1456  H   MET A  86      -2.169  -9.385 -22.616  1.00 10.560          H  
ATOM   1457  HA  MET A  86      -2.336 -12.224 -22.260  1.00 10.700          H  
ATOM   1458 1HB  MET A  86      -0.547 -10.138 -21.009  1.00 14.930          H  
ATOM   1459 2HB  MET A  86      -0.379 -11.833 -20.613  1.00 14.930          H  
ATOM   1460 1HG  MET A  86      -0.055 -10.509 -23.326  1.00 14.930          H  
ATOM   1461 2HG  MET A  86       1.231 -11.172 -22.318  1.00 14.930          H  
ATOM   1462 1HE  MET A  86       0.418 -15.086 -22.555  1.00 14.930          H  
ATOM   1463 2HE  MET A  86       1.511 -13.881 -21.848  1.00 14.930          H  
ATOM   1464 3HE  MET A  86      -0.180 -13.999 -21.307  1.00 14.930          H  
ATOM   1465  N   PHE A  87      -3.341 -10.453 -19.696  1.00  8.650          N  
ATOM   1466  CA  PHE A  87      -4.090 -10.564 -18.462  1.00  8.870          C  
ATOM   1467  C   PHE A  87      -5.307 -11.424 -18.681  1.00  9.380          C  
ATOM   1468  O   PHE A  87      -5.566 -12.304 -17.885  1.00  9.630          O  
ATOM   1469  CB  PHE A  87      -4.597  -9.230 -17.924  1.00 12.330          C  
ATOM   1470  CG  PHE A  87      -5.417  -9.436 -16.689  1.00 12.330          C  
ATOM   1471  CD1 PHE A  87      -4.828  -9.423 -15.454  1.00 12.330          C  
ATOM   1472  CD2 PHE A  87      -6.802  -9.693 -16.765  1.00 12.330          C  
ATOM   1473  CE1 PHE A  87      -5.573  -9.640 -14.328  1.00 12.330          C  
ATOM   1474  CE2 PHE A  87      -7.536  -9.921 -15.645  1.00 12.330          C  
ATOM   1475  CZ  PHE A  87      -6.927  -9.899 -14.428  1.00 12.330          C  
ATOM   1476  H   PHE A  87      -3.058  -9.529 -20.043  1.00 10.380          H  
ATOM   1477  HA  PHE A  87      -3.457 -11.027 -17.713  1.00 10.640          H  
ATOM   1478 1HB  PHE A  87      -3.761  -8.569 -17.699  1.00 14.800          H  
ATOM   1479 2HB  PHE A  87      -5.217  -8.741 -18.648  1.00 14.800          H  
ATOM   1480  HD1 PHE A  87      -3.761  -9.230 -15.372  1.00 14.800          H  
ATOM   1481  HD2 PHE A  87      -7.296  -9.715 -17.733  1.00 14.800          H  
ATOM   1482  HE1 PHE A  87      -5.078  -9.620 -13.360  1.00 14.800          H  
ATOM   1483  HE2 PHE A  87      -8.603 -10.123 -15.725  1.00 14.800          H  
ATOM   1484  HZ  PHE A  87      -7.510 -10.088 -13.546  1.00 14.800          H  
ATOM   1485  N   VAL A  88      -6.082 -11.131 -19.733  1.00  9.700          N  
ATOM   1486  CA  VAL A  88      -7.308 -11.869 -20.064  1.00 10.440          C  
ATOM   1487  C   VAL A  88      -7.069 -13.325 -20.523  1.00 10.690          C  
ATOM   1488  O   VAL A  88      -7.774 -14.255 -20.092  1.00 11.280          O  
ATOM   1489  CB  VAL A  88      -8.091 -11.095 -21.148  1.00 14.320          C  
ATOM   1490  CG1 VAL A  88      -9.297 -11.923 -21.648  1.00 14.320          C  
ATOM   1491  CG2 VAL A  88      -8.549  -9.736 -20.557  1.00 14.320          C  
ATOM   1492  H   VAL A  88      -5.798 -10.325 -20.308  1.00 11.640          H  
ATOM   1493  HA  VAL A  88      -7.922 -11.900 -19.165  1.00 12.530          H  
ATOM   1494  HB  VAL A  88      -7.433 -10.912 -22.002  1.00 17.180          H  
ATOM   1495 1HG1 VAL A  88      -9.829 -11.358 -22.412  1.00 17.180          H  
ATOM   1496 2HG1 VAL A  88      -8.967 -12.870 -22.079  1.00 17.180          H  
ATOM   1497 3HG1 VAL A  88      -9.971 -12.126 -20.815  1.00 17.180          H  
ATOM   1498 1HG2 VAL A  88      -9.086  -9.168 -21.318  1.00 17.180          H  
ATOM   1499 2HG2 VAL A  88      -9.202  -9.910 -19.705  1.00 17.180          H  
ATOM   1500 3HG2 VAL A  88      -7.681  -9.163 -20.233  1.00 17.180          H  
ATOM   1501  N   VAL A  89      -6.099 -13.516 -21.408  1.00 10.420          N  
ATOM   1502  CA  VAL A  89      -5.779 -14.827 -21.956  1.00 10.850          C  
ATOM   1503  C   VAL A  89      -5.362 -15.835 -20.896  1.00 10.720          C  
ATOM   1504  O   VAL A  89      -5.742 -17.007 -20.963  1.00 11.270          O  
ATOM   1505  CB  VAL A  89      -4.685 -14.701 -23.038  1.00 15.020          C  
ATOM   1506  CG1 VAL A  89      -4.165 -16.072 -23.448  1.00 15.020          C  
ATOM   1507  CG2 VAL A  89      -5.281 -13.994 -24.268  1.00 15.020          C  
ATOM   1508  H   VAL A  89      -5.560 -12.700 -21.721  1.00 12.500          H  
ATOM   1509  HA  VAL A  89      -6.684 -15.209 -22.439  1.00 13.020          H  
ATOM   1510  HB  VAL A  89      -3.850 -14.122 -22.641  1.00 18.020          H  
ATOM   1511 1HG1 VAL A  89      -3.399 -15.955 -24.211  1.00 18.020          H  
ATOM   1512 2HG1 VAL A  89      -3.729 -16.572 -22.589  1.00 18.020          H  
ATOM   1513 3HG1 VAL A  89      -4.983 -16.676 -23.841  1.00 18.020          H  
ATOM   1514 1HG2 VAL A  89      -4.515 -13.886 -25.035  1.00 18.020          H  
ATOM   1515 2HG2 VAL A  89      -6.110 -14.588 -24.657  1.00 18.020          H  
ATOM   1516 3HG2 VAL A  89      -5.648 -13.013 -23.986  1.00 18.020          H  
ATOM   1517  N   ILE A  90      -4.531 -15.425 -19.953  1.00 10.130          N  
ATOM   1518  CA  ILE A  90      -4.090 -16.383 -18.973  1.00 10.140          C  
ATOM   1519  C   ILE A  90      -5.206 -17.018 -18.104  1.00 10.540          C  
ATOM   1520  O   ILE A  90      -5.137 -18.220 -17.876  1.00 10.880          O  
ATOM   1521  CB  ILE A  90      -2.974 -15.804 -18.139  1.00 14.190          C  
ATOM   1522  CG1 ILE A  90      -1.713 -15.622 -18.999  1.00 14.190          C  
ATOM   1523  CG2 ILE A  90      -2.741 -16.726 -16.998  1.00 14.190          C  
ATOM   1524  CD1 ILE A  90      -0.628 -14.767 -18.355  1.00 14.190          C  
ATOM   1525  H   ILE A  90      -4.191 -14.454 -19.939  1.00 12.160          H  
ATOM   1526  HA  ILE A  90      -3.629 -17.199 -19.530  1.00 12.170          H  
ATOM   1527  HB  ILE A  90      -3.231 -14.825 -17.829  1.00 17.030          H  
ATOM   1528 1HG1 ILE A  90      -1.292 -16.588 -19.185  1.00 17.030          H  
ATOM   1529 2HG1 ILE A  90      -1.994 -15.171 -19.951  1.00 17.030          H  
ATOM   1530 1HG2 ILE A  90      -1.939 -16.337 -16.413  1.00 17.030          H  
ATOM   1531 2HG2 ILE A  90      -3.610 -16.827 -16.368  1.00 17.030          H  
ATOM   1532 3HG2 ILE A  90      -2.475 -17.706 -17.390  1.00 17.030          H  
ATOM   1533 1HD1 ILE A  90       0.222 -14.704 -19.024  1.00 17.030          H  
ATOM   1534 2HD1 ILE A  90      -1.019 -13.765 -18.171  1.00 17.030          H  
ATOM   1535 3HD1 ILE A  90      -0.301 -15.210 -17.420  1.00 17.030          H  
ATOM   1536  N   PRO A  91      -6.169 -16.294 -17.490  1.00 10.680          N  
ATOM   1537  CA  PRO A  91      -7.317 -16.844 -16.795  1.00 11.290          C  
ATOM   1538  C   PRO A  91      -8.036 -17.876 -17.644  1.00 11.940          C  
ATOM   1539  O   PRO A  91      -8.566 -18.848 -17.107  1.00 12.450          O  
ATOM   1540  CB  PRO A  91      -8.158 -15.613 -16.520  1.00 16.930          C  
ATOM   1541  CG  PRO A  91      -7.144 -14.553 -16.371  1.00 16.930          C  
ATOM   1542  CD  PRO A  91      -6.073 -14.904 -17.366  1.00 16.930          C  
ATOM   1543  HA  PRO A  91      -6.973 -17.288 -15.846  1.00 13.550          H  
ATOM   1544 1HB  PRO A  91      -8.842 -15.430 -17.370  1.00 20.320          H  
ATOM   1545 2HB  PRO A  91      -8.773 -15.758 -15.627  1.00 20.320          H  
ATOM   1546 1HG  PRO A  91      -7.572 -13.556 -16.571  1.00 20.320          H  
ATOM   1547 2HG  PRO A  91      -6.764 -14.532 -15.349  1.00 20.320          H  
ATOM   1548 1HD  PRO A  91      -6.271 -14.457 -18.276  1.00 20.320          H  
ATOM   1549 2HD  PRO A  91      -5.142 -14.593 -16.939  1.00 20.320          H  
ATOM   1550  N   GLU A  92      -8.065 -17.687 -18.978  1.00 12.060          N  
ATOM   1551  CA  GLU A  92      -8.709 -18.715 -19.787  1.00 12.860          C  
ATOM   1552  C   GLU A  92      -7.830 -19.978 -19.727  1.00 12.900          C  
ATOM   1553  O   GLU A  92      -8.329 -21.088 -19.507  1.00 13.560          O  
ATOM   1554  CB  GLU A  92      -8.909 -18.251 -21.236  1.00 17.680          C  
ATOM   1555  CG  GLU A  92      -9.943 -17.121 -21.408  1.00 17.680          C  
ATOM   1556  CD  GLU A  92     -10.093 -16.669 -22.847  1.00 17.680          C  
ATOM   1557  OE1 GLU A  92      -9.323 -17.112 -23.666  1.00 17.680          O  
ATOM   1558  OE2 GLU A  92     -10.975 -15.890 -23.121  1.00 17.680          O  
ATOM   1559  H   GLU A  92      -7.703 -16.830 -19.425  1.00 14.470          H  
ATOM   1560  HA  GLU A  92      -9.682 -18.951 -19.361  1.00 15.430          H  
ATOM   1561 1HB  GLU A  92      -7.963 -17.909 -21.647  1.00 21.220          H  
ATOM   1562 2HB  GLU A  92      -9.238 -19.097 -21.839  1.00 21.220          H  
ATOM   1563 1HG  GLU A  92     -10.906 -17.467 -21.041  1.00 21.220          H  
ATOM   1564 2HG  GLU A  92      -9.632 -16.271 -20.796  1.00 21.220          H  
ATOM   1565  N   TRP A  93      -6.509 -19.794 -19.862  1.00 12.280          N  
ATOM   1566  CA  TRP A  93      -5.586 -20.928 -19.804  1.00 12.430          C  
ATOM   1567  C   TRP A  93      -5.684 -21.639 -18.458  1.00 12.430          C  
ATOM   1568  O   TRP A  93      -5.615 -22.865 -18.403  1.00 12.940          O  
ATOM   1569  CB  TRP A  93      -4.121 -20.503 -19.964  1.00 17.340          C  
ATOM   1570  CG  TRP A  93      -3.702 -19.997 -21.301  1.00 17.340          C  
ATOM   1571  CD1 TRP A  93      -4.343 -20.116 -22.496  1.00 17.340          C  
ATOM   1572  CD2 TRP A  93      -2.476 -19.282 -21.573  1.00 17.340          C  
ATOM   1573  NE1 TRP A  93      -3.598 -19.527 -23.487  1.00 17.340          N  
ATOM   1574  CE2 TRP A  93      -2.453 -19.014 -22.935  1.00 17.340          C  
ATOM   1575  CE3 TRP A  93      -1.406 -18.858 -20.773  1.00 17.340          C  
ATOM   1576  CZ2 TRP A  93      -1.403 -18.334 -23.528  1.00 17.340          C  
ATOM   1577  CZ3 TRP A  93      -0.358 -18.179 -21.365  1.00 17.340          C  
ATOM   1578  CH2 TRP A  93      -0.358 -17.923 -22.709  1.00 17.340          C  
ATOM   1579  H   TRP A  93      -6.167 -18.846 -20.071  1.00 14.740          H  
ATOM   1580  HA  TRP A  93      -5.851 -21.635 -20.587  1.00 14.920          H  
ATOM   1581 1HB  TRP A  93      -3.884 -19.743 -19.239  1.00 20.810          H  
ATOM   1582 2HB  TRP A  93      -3.489 -21.355 -19.731  1.00 20.810          H  
ATOM   1583  HD1 TRP A  93      -5.301 -20.607 -22.649  1.00 20.810          H  
ATOM   1584  HE1 TRP A  93      -3.852 -19.479 -24.463  1.00 20.810          H  
ATOM   1585  HE3 TRP A  93      -1.396 -19.056 -19.698  1.00 20.810          H  
ATOM   1586  HZ2 TRP A  93      -1.383 -18.121 -24.597  1.00 20.810          H  
ATOM   1587  HZ3 TRP A  93       0.468 -17.855 -20.728  1.00 20.810          H  
ATOM   1588  HH2 TRP A  93       0.481 -17.389 -23.148  1.00 20.810          H  
ATOM   1589  N   LEU A  94      -5.805 -20.857 -17.376  1.00 12.000          N  
ATOM   1590  CA  LEU A  94      -5.893 -21.373 -16.015  1.00 12.100          C  
ATOM   1591  C   LEU A  94      -7.191 -22.132 -15.800  1.00 12.800          C  
ATOM   1592  O   LEU A  94      -7.195 -23.217 -15.225  1.00 13.010          O  
ATOM   1593  CB  LEU A  94      -5.770 -20.240 -14.981  1.00 16.900          C  
ATOM   1594  CG  LEU A  94      -5.836 -20.660 -13.453  1.00 16.900          C  
ATOM   1595  CD1 LEU A  94      -4.703 -21.659 -13.105  1.00 16.900          C  
ATOM   1596  CD2 LEU A  94      -5.732 -19.394 -12.592  1.00 16.900          C  
ATOM   1597  H   LEU A  94      -5.817 -19.850 -17.529  1.00 14.400          H  
ATOM   1598  HA  LEU A  94      -5.066 -22.062 -15.874  1.00 14.520          H  
ATOM   1599 1HB  LEU A  94      -4.832 -19.715 -15.154  1.00 20.280          H  
ATOM   1600 2HB  LEU A  94      -6.584 -19.543 -15.161  1.00 20.280          H  
ATOM   1601  HG  LEU A  94      -6.790 -21.152 -13.251  1.00 20.280          H  
ATOM   1602 1HD1 LEU A  94      -4.771 -21.931 -12.052  1.00 20.280          H  
ATOM   1603 2HD1 LEU A  94      -4.795 -22.571 -13.704  1.00 20.280          H  
ATOM   1604 3HD1 LEU A  94      -3.747 -21.202 -13.294  1.00 20.280          H  
ATOM   1605 1HD2 LEU A  94      -5.793 -19.661 -11.533  1.00 20.280          H  
ATOM   1606 2HD2 LEU A  94      -4.798 -18.910 -12.779  1.00 20.280          H  
ATOM   1607 3HD2 LEU A  94      -6.550 -18.716 -12.842  1.00 20.280          H  
ATOM   1608  N   ALA A  95      -8.309 -21.617 -16.307  1.00 13.260          N  
ATOM   1609  CA  ALA A  95      -9.576 -22.309 -16.133  1.00 14.080          C  
ATOM   1610  C   ALA A  95      -9.478 -23.733 -16.680  1.00 14.520          C  
ATOM   1611  O   ALA A  95     -10.037 -24.670 -16.105  1.00 15.170          O  
ATOM   1612  CB  ALA A  95     -10.680 -21.551 -16.844  1.00 19.380          C  
ATOM   1613  H   ALA A  95      -8.298 -20.694 -16.750  1.00 15.910          H  
ATOM   1614  HA  ALA A  95      -9.796 -22.362 -15.068  1.00 16.900          H  
ATOM   1615 1HB  ALA A  95     -11.626 -22.066 -16.702  1.00 23.260          H  
ATOM   1616 2HB  ALA A  95     -10.743 -20.540 -16.440  1.00 23.260          H  
ATOM   1617 3HB  ALA A  95     -10.447 -21.501 -17.912  1.00 23.260          H  
ATOM   1618  N   ASP A  96      -8.715 -23.893 -17.760  1.00 14.270          N  
ATOM   1619  CA  ASP A  96      -8.497 -25.178 -18.405  1.00 14.780          C  
ATOM   1620  C   ASP A  96      -7.170 -25.881 -18.028  1.00 14.830          C  
ATOM   1621  O   ASP A  96      -6.753 -26.806 -18.734  1.00 14.990          O  
ATOM   1622  CB  ASP A  96      -8.557 -25.002 -19.924  1.00 20.490          C  
ATOM   1623  CG  ASP A  96      -9.957 -24.644 -20.455  1.00 20.490          C  
ATOM   1624  OD1 ASP A  96     -10.930 -25.196 -19.981  1.00 20.490          O  
ATOM   1625  OD2 ASP A  96     -10.035 -23.825 -21.343  1.00 20.490          O  
ATOM   1626  H   ASP A  96      -8.332 -23.047 -18.202  1.00 17.120          H  
ATOM   1627  HA  ASP A  96      -9.312 -25.836 -18.111  1.00 17.740          H  
ATOM   1628 1HB  ASP A  96      -7.867 -24.198 -20.206  1.00 24.590          H  
ATOM   1629 2HB  ASP A  96      -8.219 -25.911 -20.413  1.00 24.590          H  
ATOM   1630  N   SER A  97      -6.497 -25.477 -16.934  1.00 14.820          N  
ATOM   1631  CA  SER A  97      -5.214 -26.108 -16.580  1.00 15.020          C  
ATOM   1632  C   SER A  97      -4.950 -26.249 -15.071  1.00 14.750          C  
ATOM   1633  O   SER A  97      -5.082 -25.305 -14.292  1.00 14.810          O  
ATOM   1634  CB  SER A  97      -4.082 -25.324 -17.205  1.00 20.950          C  
ATOM   1635  OG  SER A  97      -2.844 -25.880 -16.873  1.00 20.950          O  
ATOM   1636  H   SER A  97      -6.856 -24.713 -16.356  1.00 17.780          H  
ATOM   1637  HA  SER A  97      -5.209 -27.109 -17.008  1.00 18.020          H  
ATOM   1638 1HB  SER A  97      -4.205 -25.305 -18.288  1.00 25.140          H  
ATOM   1639 2HB  SER A  97      -4.126 -24.295 -16.853  1.00 25.140          H  
ATOM   1640  HG  SER A  97      -2.186 -25.347 -17.325  1.00 25.140          H  
ATOM   1641  N   ARG A  98      -4.583 -27.463 -14.658  1.00 14.620          N  
ATOM   1642  CA  ARG A  98      -4.283 -27.744 -13.254  1.00 14.570          C  
ATOM   1643  C   ARG A  98      -2.837 -27.406 -12.915  1.00 14.060          C  
ATOM   1644  O   ARG A  98      -1.950 -27.531 -13.760  1.00 13.820          O  
ATOM   1645  CB  ARG A  98      -4.545 -29.206 -12.927  1.00 20.420          C  
ATOM   1646  CG  ARG A  98      -6.006 -29.637 -13.040  1.00 20.420          C  
ATOM   1647  CD  ARG A  98      -6.196 -31.082 -12.708  1.00 20.420          C  
ATOM   1648  NE  ARG A  98      -5.575 -31.968 -13.697  1.00 20.420          N  
ATOM   1649  CZ  ARG A  98      -5.439 -33.308 -13.566  1.00 20.420          C  
ATOM   1650  NH1 ARG A  98      -5.877 -33.924 -12.484  1.00 20.420          N  
ATOM   1651  NH2 ARG A  98      -4.862 -34.005 -14.534  1.00 20.420          N  
ATOM   1652  H   ARG A  98      -4.484 -28.192 -15.348  1.00 17.540          H  
ATOM   1653  HA  ARG A  98      -4.934 -27.127 -12.633  1.00 17.480          H  
ATOM   1654 1HB  ARG A  98      -3.955 -29.832 -13.591  1.00 24.500          H  
ATOM   1655 2HB  ARG A  98      -4.214 -29.412 -11.908  1.00 24.500          H  
ATOM   1656 1HG  ARG A  98      -6.610 -29.047 -12.351  1.00 24.500          H  
ATOM   1657 2HG  ARG A  98      -6.356 -29.472 -14.058  1.00 24.500          H  
ATOM   1658 1HD  ARG A  98      -5.748 -31.282 -11.735  1.00 24.500          H  
ATOM   1659 2HD  ARG A  98      -7.263 -31.302 -12.672  1.00 24.500          H  
ATOM   1660  HE  ARG A  98      -5.228 -31.548 -14.547  1.00 24.500          H  
ATOM   1661 1HH1 ARG A  98      -6.319 -33.401 -11.744  1.00 24.500          H  
ATOM   1662 2HH1 ARG A  98      -5.772 -34.925 -12.394  1.00 24.500          H  
ATOM   1663 1HH2 ARG A  98      -4.526 -33.537 -15.364  1.00 24.500          H  
ATOM   1664 2HH2 ARG A  98      -4.756 -35.005 -14.445  1.00 24.500          H  
ATOM   1665  N   THR A  99      -2.588 -27.063 -11.653  1.00 14.060          N  
ATOM   1666  CA  THR A  99      -1.239 -26.778 -11.191  1.00 13.770          C  
ATOM   1667  C   THR A  99      -0.813 -27.684 -10.044  1.00 13.790          C  
ATOM   1668  O   THR A  99      -1.651 -28.214  -9.312  1.00 14.080          O  
ATOM   1669  CB  THR A  99      -1.156 -25.342 -10.679  1.00 19.390          C  
ATOM   1670  OG1 THR A  99      -2.083 -25.206  -9.573  1.00 19.390          O  
ATOM   1671  CG2 THR A  99      -1.503 -24.320 -11.773  1.00 19.390          C  
ATOM   1672  H   THR A  99      -3.352 -26.971 -11.000  1.00 16.870          H  
ATOM   1673  HA  THR A  99      -0.543 -26.917 -12.018  1.00 16.520          H  
ATOM   1674  HB  THR A  99      -0.147 -25.166 -10.328  1.00 23.270          H  
ATOM   1675  HG1 THR A  99      -1.853 -25.849  -8.878  1.00 23.270          H  
ATOM   1676 1HG2 THR A  99      -1.430 -23.310 -11.367  1.00 23.270          H  
ATOM   1677 2HG2 THR A  99      -0.808 -24.429 -12.604  1.00 23.270          H  
ATOM   1678 3HG2 THR A  99      -2.519 -24.491 -12.132  1.00 23.270          H  
ATOM   1679  N   GLN A 100       0.501 -27.804  -9.853  1.00 13.620          N  
ATOM   1680  CA  GLN A 100       1.077 -28.584  -8.757  1.00 13.790          C  
ATOM   1681  C   GLN A 100       1.466 -27.722  -7.565  1.00 14.040          C  
ATOM   1682  O   GLN A 100       2.265 -26.795  -7.698  1.00 14.130          O  
ATOM   1683  CB  GLN A 100       2.315 -29.352  -9.239  1.00 19.240          C  
ATOM   1684  CG  GLN A 100       3.027 -30.185  -8.148  1.00 19.240          C  
ATOM   1685  CD  GLN A 100       2.215 -31.391  -7.689  1.00 19.240          C  
ATOM   1686  OE1 GLN A 100       1.865 -32.251  -8.504  1.00 19.240          O  
ATOM   1687  NE2 GLN A 100       1.908 -31.463  -6.394  1.00 19.240          N  
ATOM   1688  H   GLN A 100       1.124 -27.343 -10.500  1.00 16.340          H  
ATOM   1689  HA  GLN A 100       0.331 -29.303  -8.419  1.00 16.550          H  
ATOM   1690 1HB  GLN A 100       2.031 -30.029 -10.043  1.00 23.090          H  
ATOM   1691 2HB  GLN A 100       3.041 -28.649  -9.644  1.00 23.090          H  
ATOM   1692 1HG  GLN A 100       3.964 -30.555  -8.560  1.00 23.090          H  
ATOM   1693 2HG  GLN A 100       3.236 -29.564  -7.274  1.00 23.090          H  
ATOM   1694 1HE2 GLN A 100       1.379 -32.238  -6.044  1.00 23.090          H  
ATOM   1695 2HE2 GLN A 100       2.202 -30.724  -5.735  1.00 23.090          H  
ATOM   1696  N   PHE A 101       0.935 -28.058  -6.399  1.00 14.300          N  
ATOM   1697  CA  PHE A 101       1.211 -27.338  -5.164  1.00 14.720          C  
ATOM   1698  C   PHE A 101       2.064 -28.165  -4.203  1.00 15.190          C  
ATOM   1699  O   PHE A 101       2.388 -29.332  -4.461  1.00 15.420          O  
ATOM   1700  CB  PHE A 101      -0.111 -26.962  -4.495  1.00 20.440          C  
ATOM   1701  CG  PHE A 101      -0.952 -28.145  -4.181  1.00 20.440          C  
ATOM   1702  CD1 PHE A 101      -0.858 -28.795  -2.956  1.00 20.440          C  
ATOM   1703  CD2 PHE A 101      -1.843 -28.630  -5.129  1.00 20.440          C  
ATOM   1704  CE1 PHE A 101      -1.637 -29.897  -2.689  1.00 20.440          C  
ATOM   1705  CE2 PHE A 101      -2.619 -29.730  -4.861  1.00 20.440          C  
ATOM   1706  CZ  PHE A 101      -2.518 -30.366  -3.640  1.00 20.440          C  
ATOM   1707  H   PHE A 101       0.275 -28.826  -6.372  1.00 17.160          H  
ATOM   1708  HA  PHE A 101       1.759 -26.427  -5.406  1.00 17.660          H  
ATOM   1709 1HB  PHE A 101       0.075 -26.419  -3.573  1.00 24.530          H  
ATOM   1710 2HB  PHE A 101      -0.683 -26.314  -5.146  1.00 24.530          H  
ATOM   1711  HD1 PHE A 101      -0.162 -28.428  -2.201  1.00 24.530          H  
ATOM   1712  HD2 PHE A 101      -1.928 -28.128  -6.100  1.00 24.530          H  
ATOM   1713  HE1 PHE A 101      -1.555 -30.399  -1.724  1.00 24.530          H  
ATOM   1714  HE2 PHE A 101      -3.316 -30.099  -5.615  1.00 24.530          H  
ATOM   1715  HZ  PHE A 101      -3.136 -31.238  -3.427  1.00 24.530          H  
ATOM   1716  N   GLY A 102       2.420 -27.570  -3.066  1.00 15.510          N  
ATOM   1717  CA  GLY A 102       3.207 -28.284  -2.071  1.00 16.160          C  
ATOM   1718  C   GLY A 102       3.549 -27.405  -0.876  1.00 16.340          C  
ATOM   1719  O   GLY A 102       3.131 -26.247  -0.802  1.00 16.670          O  
ATOM   1720  H   GLY A 102       2.154 -26.613  -2.886  1.00 18.610          H  
ATOM   1721 1HA  GLY A 102       2.652 -29.159  -1.733  1.00 19.390          H  
ATOM   1722 2HA  GLY A 102       4.124 -28.649  -2.531  1.00 19.390          H  
ATOM   1723  N   ASP A 103       4.317 -27.973   0.051  1.00 16.250          N  
ATOM   1724  CA  ASP A 103       4.730 -27.324   1.296  1.00 16.540          C  
ATOM   1725  C   ASP A 103       5.549 -26.048   1.101  1.00 16.800          C  
ATOM   1726  O   ASP A 103       6.382 -25.942   0.189  1.00 17.060          O  
ATOM   1727  CB  ASP A 103       5.542 -28.304   2.143  1.00 23.040          C  
ATOM   1728  CG  ASP A 103       4.713 -29.421   2.760  1.00 23.040          C  
ATOM   1729  OD1 ASP A 103       3.509 -29.339   2.753  1.00 23.040          O  
ATOM   1730  OD2 ASP A 103       5.304 -30.358   3.228  1.00 23.040          O  
ATOM   1731  H   ASP A 103       4.604 -28.930  -0.100  1.00 19.500          H  
ATOM   1732  HA  ASP A 103       3.829 -27.058   1.849  1.00 19.850          H  
ATOM   1733 1HB  ASP A 103       6.301 -28.760   1.524  1.00 27.650          H  
ATOM   1734 2HB  ASP A 103       6.055 -27.760   2.941  1.00 27.650          H  
ATOM   1735  N   ASP A 104       5.355 -25.110   2.023  1.00 16.860          N  
ATOM   1736  CA  ASP A 104       6.056 -23.832   2.052  1.00 17.260          C  
ATOM   1737  C   ASP A 104       7.568 -23.922   2.177  1.00 17.190          C  
ATOM   1738  O   ASP A 104       8.114 -24.763   2.889  1.00 17.160          O  
ATOM   1739  CB  ASP A 104       5.528 -23.004   3.207  1.00 24.000          C  
ATOM   1740  CG  ASP A 104       4.186 -22.477   2.917  1.00 24.000          C  
ATOM   1741  OD1 ASP A 104       4.075 -21.694   2.006  1.00 24.000          O  
ATOM   1742  OD2 ASP A 104       3.258 -22.904   3.552  1.00 24.000          O  
ATOM   1743  H   ASP A 104       4.639 -25.275   2.720  1.00 20.230          H  
ATOM   1744  HA  ASP A 104       5.827 -23.313   1.121  1.00 20.710          H  
ATOM   1745 1HB  ASP A 104       5.480 -23.600   4.109  1.00 28.800          H  
ATOM   1746 2HB  ASP A 104       6.198 -22.183   3.396  1.00 28.800          H  
ATOM   1747  N   ARG A 105       8.234 -22.958   1.548  1.00 17.350          N  
ATOM   1748  CA  ARG A 105       9.693 -22.803   1.555  1.00 17.470          C  
ATOM   1749  C   ARG A 105      10.284 -22.602   2.952  1.00 17.790          C  
ATOM   1750  O   ARG A 105      11.487 -22.756   3.154  1.00 17.960          O  
ATOM   1751  CB  ARG A 105      10.086 -21.631   0.674  1.00 24.410          C  
ATOM   1752  CG  ARG A 105       9.642 -20.287   1.191  1.00 24.410          C  
ATOM   1753  CD  ARG A 105       9.894 -19.219   0.224  1.00 24.410          C  
ATOM   1754  NE  ARG A 105       9.502 -17.914   0.746  1.00 24.410          N  
ATOM   1755  CZ  ARG A 105       8.247 -17.399   0.727  1.00 24.410          C  
ATOM   1756  NH1 ARG A 105       7.244 -18.081   0.209  1.00 24.410          N  
ATOM   1757  NH2 ARG A 105       8.027 -16.199   1.239  1.00 24.410          N  
ATOM   1758  H   ARG A 105       7.685 -22.312   0.996  1.00 20.820          H  
ATOM   1759  HA  ARG A 105      10.128 -23.707   1.130  1.00 20.960          H  
ATOM   1760 1HB  ARG A 105      11.171 -21.599   0.568  1.00 29.290          H  
ATOM   1761 2HB  ARG A 105       9.669 -21.761  -0.325  1.00 29.290          H  
ATOM   1762 1HG  ARG A 105       8.581 -20.316   1.408  1.00 29.290          H  
ATOM   1763 2HG  ARG A 105      10.197 -20.041   2.096  1.00 29.290          H  
ATOM   1764 1HD  ARG A 105      10.952 -19.196   0.033  1.00 29.290          H  
ATOM   1765 2HD  ARG A 105       9.370 -19.405  -0.714  1.00 29.290          H  
ATOM   1766  HE  ARG A 105      10.232 -17.346   1.160  1.00 29.290          H  
ATOM   1767 1HH1 ARG A 105       7.395 -18.997  -0.189  1.00 29.290          H  
ATOM   1768 2HH1 ARG A 105       6.312 -17.686   0.203  1.00 29.290          H  
ATOM   1769 1HH2 ARG A 105       8.790 -15.671   1.642  1.00 29.290          H  
ATOM   1770 2HH2 ARG A 105       7.097 -15.803   1.227  1.00 29.290          H  
ATOM   1771  N   TYR A 106       9.439 -22.205   3.893  1.00 18.030          N  
ATOM   1772  CA  TYR A 106       9.820 -21.964   5.271  1.00 18.480          C  
ATOM   1773  C   TYR A 106       9.222 -23.011   6.215  1.00 18.540          C  
ATOM   1774  O   TYR A 106       9.163 -22.810   7.430  1.00 18.670          O  
ATOM   1775  CB  TYR A 106       9.403 -20.548   5.671  1.00 25.690          C  
ATOM   1776  CG  TYR A 106       7.940 -20.252   5.414  1.00 25.690          C  
ATOM   1777  CD1 TYR A 106       6.978 -20.604   6.344  1.00 25.690          C  
ATOM   1778  CD2 TYR A 106       7.566 -19.625   4.236  1.00 25.690          C  
ATOM   1779  CE1 TYR A 106       5.654 -20.328   6.103  1.00 25.690          C  
ATOM   1780  CE2 TYR A 106       6.242 -19.354   3.990  1.00 25.690          C  
ATOM   1781  CZ  TYR A 106       5.285 -19.699   4.926  1.00 25.690          C  
ATOM   1782  OH  TYR A 106       3.957 -19.434   4.693  1.00 25.690          O  
ATOM   1783  H   TYR A 106       8.472 -22.089   3.630  1.00 21.640          H  
ATOM   1784  HA  TYR A 106      10.904 -22.041   5.348  1.00 22.180          H  
ATOM   1785 1HB  TYR A 106       9.603 -20.393   6.732  1.00 30.830          H  
ATOM   1786 2HB  TYR A 106      10.000 -19.826   5.116  1.00 30.830          H  
ATOM   1787  HD1 TYR A 106       7.265 -21.097   7.273  1.00 30.830          H  
ATOM   1788  HD2 TYR A 106       8.317 -19.345   3.511  1.00 30.830          H  
ATOM   1789  HE1 TYR A 106       4.897 -20.604   6.835  1.00 30.830          H  
ATOM   1790  HE2 TYR A 106       5.947 -18.864   3.064  1.00 30.830          H  
ATOM   1791  HH  TYR A 106       3.823 -19.263   3.754  1.00 30.830          H  
ATOM   1792  N   ASN A 107       8.782 -24.139   5.661  1.00 18.560          N  
ATOM   1793  CA  ASN A 107       8.219 -25.222   6.451  1.00 18.810          C  
ATOM   1794  C   ASN A 107       9.354 -26.072   7.026  1.00 18.800          C  
ATOM   1795  O   ASN A 107      10.076 -26.766   6.306  1.00 19.080          O  
ATOM   1796  CB  ASN A 107       7.230 -26.035   5.628  1.00 26.230          C  
ATOM   1797  CG  ASN A 107       6.533 -27.129   6.412  1.00 26.230          C  
ATOM   1798  OD1 ASN A 107       7.113 -27.763   7.314  1.00 26.230          O  
ATOM   1799  ND2 ASN A 107       5.273 -27.366   6.089  1.00 26.230          N  
ATOM   1800  H   ASN A 107       8.836 -24.262   4.648  1.00 22.270          H  
ATOM   1801  HA  ASN A 107       7.677 -24.791   7.294  1.00 22.570          H  
ATOM   1802 1HB  ASN A 107       6.474 -25.370   5.229  1.00 31.480          H  
ATOM   1803 2HB  ASN A 107       7.738 -26.465   4.783  1.00 31.480          H  
ATOM   1804 1HD2 ASN A 107       4.756 -28.082   6.571  1.00 31.480          H  
ATOM   1805 2HD2 ASN A 107       4.826 -26.840   5.368  1.00 31.480          H  
ATOM   1806  N   LYS A 108       9.526 -25.996   8.340  1.00 18.610          N  
ATOM   1807  CA  LYS A 108      10.623 -26.651   9.055  1.00 18.710          C  
ATOM   1808  C   LYS A 108      10.651 -28.184   8.943  1.00 18.690          C  
ATOM   1809  O   LYS A 108      11.652 -28.802   9.310  1.00 18.600          O  
ATOM   1810  CB  LYS A 108      10.628 -26.234  10.532  1.00 26.150          C  
ATOM   1811  CG  LYS A 108       9.469 -26.753  11.371  1.00 26.150          C  
ATOM   1812  CD  LYS A 108       9.527 -26.213  12.798  1.00 26.150          C  
ATOM   1813  CE  LYS A 108       8.390 -26.766  13.655  1.00 26.150          C  
ATOM   1814  NZ  LYS A 108       8.426 -26.222  15.045  1.00 26.150          N  
ATOM   1815  H   LYS A 108       8.884 -25.410   8.855  1.00 22.330          H  
ATOM   1816  HA  LYS A 108      11.554 -26.289   8.618  1.00 22.450          H  
ATOM   1817 1HB  LYS A 108      11.551 -26.583  10.996  1.00 31.380          H  
ATOM   1818 2HB  LYS A 108      10.624 -25.146  10.595  1.00 31.380          H  
ATOM   1819 1HG  LYS A 108       8.516 -26.499  10.907  1.00 31.380          H  
ATOM   1820 2HG  LYS A 108       9.551 -27.830  11.430  1.00 31.380          H  
ATOM   1821 1HD  LYS A 108      10.480 -26.492  13.251  1.00 31.380          H  
ATOM   1822 2HD  LYS A 108       9.459 -25.125  12.780  1.00 31.380          H  
ATOM   1823 1HE  LYS A 108       7.439 -26.500  13.197  1.00 31.380          H  
ATOM   1824 2HE  LYS A 108       8.471 -27.852  13.697  1.00 31.380          H  
ATOM   1825 1HZ  LYS A 108       7.661 -26.609  15.580  1.00 31.380          H  
ATOM   1826 2HZ  LYS A 108       9.302 -26.473  15.484  1.00 31.380          H  
ATOM   1827 3HZ  LYS A 108       8.341 -25.216  15.018  1.00 31.380          H  
ATOM   1828  N   THR A 109       9.546 -28.802   8.510  1.00 18.940          N  
ATOM   1829  CA  THR A 109       9.481 -30.255   8.383  1.00 19.120          C  
ATOM   1830  C   THR A 109       9.504 -30.704   6.920  1.00 18.950          C  
ATOM   1831  O   THR A 109       9.289 -31.884   6.626  1.00 18.980          O  
ATOM   1832  CB  THR A 109       8.219 -30.846   9.052  1.00 26.700          C  
ATOM   1833  OG1 THR A 109       7.041 -30.322   8.428  1.00 26.700          O  
ATOM   1834  CG2 THR A 109       8.191 -30.472  10.517  1.00 26.700          C  
ATOM   1835  H   THR A 109       8.733 -28.258   8.215  1.00 22.730          H  
ATOM   1836  HA  THR A 109      10.354 -30.683   8.872  1.00 22.940          H  
ATOM   1837  HB  THR A 109       8.229 -31.930   8.955  1.00 32.040          H  
ATOM   1838  HG1 THR A 109       6.971 -30.672   7.530  1.00 32.040          H  
ATOM   1839 1HG2 THR A 109       7.303 -30.894  10.980  1.00 32.040          H  
ATOM   1840 2HG2 THR A 109       9.082 -30.860  11.010  1.00 32.040          H  
ATOM   1841 3HG2 THR A 109       8.164 -29.400  10.606  1.00 32.040          H  
ATOM   1842  N   LYS A 110       9.712 -29.768   5.995  1.00 18.920          N  
ATOM   1843  CA  LYS A 110       9.729 -30.086   4.572  1.00 18.910          C  
ATOM   1844  C   LYS A 110      11.009 -30.823   4.178  1.00 18.800          C  
ATOM   1845  O   LYS A 110      12.085 -30.572   4.722  1.00 18.530          O  
ATOM   1846  CB  LYS A 110       9.567 -28.817   3.725  1.00 26.480          C  
ATOM   1847  CG  LYS A 110       9.445 -29.053   2.207  1.00 26.480          C  
ATOM   1848  CD  LYS A 110       9.200 -27.768   1.419  1.00 26.480          C  
ATOM   1849  CE  LYS A 110       9.091 -28.088  -0.077  1.00 26.480          C  
ATOM   1850  NZ  LYS A 110       8.804 -26.890  -0.898  1.00 26.480          N  
ATOM   1851  H   LYS A 110       9.889 -28.801   6.284  1.00 22.700          H  
ATOM   1852  HA  LYS A 110       8.886 -30.745   4.359  1.00 22.690          H  
ATOM   1853 1HB  LYS A 110       8.671 -28.314   4.036  1.00 31.770          H  
ATOM   1854 2HB  LYS A 110      10.404 -28.141   3.909  1.00 31.770          H  
ATOM   1855 1HG  LYS A 110      10.356 -29.482   1.824  1.00 31.770          H  
ATOM   1856 2HG  LYS A 110       8.626 -29.746   2.018  1.00 31.770          H  
ATOM   1857 1HD  LYS A 110       8.291 -27.277   1.760  1.00 31.770          H  
ATOM   1858 2HD  LYS A 110      10.032 -27.082   1.579  1.00 31.770          H  
ATOM   1859 1HE  LYS A 110      10.030 -28.526  -0.409  1.00 31.770          H  
ATOM   1860 2HE  LYS A 110       8.291 -28.811  -0.225  1.00 31.770          H  
ATOM   1861 1HZ  LYS A 110       8.743 -27.147  -1.870  1.00 31.770          H  
ATOM   1862 2HZ  LYS A 110       7.896 -26.487  -0.585  1.00 31.770          H  
ATOM   1863 3HZ  LYS A 110       9.536 -26.215  -0.783  1.00 31.770          H  
ATOM   1864  N   ALA A 111      10.887 -31.721   3.205  1.00 19.130          N  
ATOM   1865  CA  ALA A 111      12.032 -32.432   2.650  1.00 19.250          C  
ATOM   1866  C   ALA A 111      13.013 -31.439   2.048  1.00 18.960          C  
ATOM   1867  O   ALA A 111      12.614 -30.387   1.549  1.00 19.030          O  
ATOM   1868  CB  ALA A 111      11.586 -33.420   1.591  1.00 26.900          C  
ATOM   1869  H   ALA A 111       9.965 -31.903   2.834  1.00 22.960          H  
ATOM   1870  HA  ALA A 111      12.535 -32.963   3.460  1.00 23.100          H  
ATOM   1871 1HB  ALA A 111      12.457 -33.943   1.193  1.00 32.280          H  
ATOM   1872 2HB  ALA A 111      10.896 -34.140   2.029  1.00 32.280          H  
ATOM   1873 3HB  ALA A 111      11.091 -32.882   0.793  1.00 32.280          H  
ATOM   1874  N   ILE A 112      14.296 -31.762   2.079  1.00 18.780          N  
ATOM   1875  CA  ILE A 112      15.258 -30.853   1.486  1.00 18.630          C  
ATOM   1876  C   ILE A 112      15.218 -30.916  -0.027  1.00 18.290          C  
ATOM   1877  O   ILE A 112      15.373 -31.981  -0.626  1.00 18.330          O  
ATOM   1878  CB  ILE A 112      16.690 -31.166   1.973  1.00 26.140          C  
ATOM   1879  CG1 ILE A 112      16.754 -30.935   3.508  1.00 26.140          C  
ATOM   1880  CG2 ILE A 112      17.733 -30.295   1.201  1.00 26.140          C  
ATOM   1881  CD1 ILE A 112      18.014 -31.445   4.182  1.00 26.140          C  
ATOM   1882  H   ILE A 112      14.594 -32.628   2.504  1.00 22.540          H  
ATOM   1883  HA  ILE A 112      15.004 -29.837   1.789  1.00 22.360          H  
ATOM   1884  HB  ILE A 112      16.908 -32.218   1.794  1.00 31.370          H  
ATOM   1885 1HG1 ILE A 112      16.666 -29.868   3.700  1.00 31.370          H  
ATOM   1886 2HG1 ILE A 112      15.904 -31.434   3.969  1.00 31.370          H  
ATOM   1887 1HG2 ILE A 112      18.736 -30.525   1.537  1.00 31.370          H  
ATOM   1888 2HG2 ILE A 112      17.680 -30.494   0.130  1.00 31.370          H  
ATOM   1889 3HG2 ILE A 112      17.529 -29.238   1.376  1.00 31.370          H  
ATOM   1890 1HD1 ILE A 112      17.953 -31.240   5.251  1.00 31.370          H  
ATOM   1891 2HD1 ILE A 112      18.102 -32.520   4.025  1.00 31.370          H  
ATOM   1892 3HD1 ILE A 112      18.889 -30.949   3.779  1.00 31.370          H  
ATOM   1893  N   LYS A 113      15.031 -29.750  -0.629  1.00 18.100          N  
ATOM   1894  CA  LYS A 113      14.983 -29.585  -2.069  1.00 17.900          C  
ATOM   1895  C   LYS A 113      16.110 -28.658  -2.467  1.00 17.840          C  
ATOM   1896  O   LYS A 113      16.607 -27.883  -1.640  1.00 17.550          O  
ATOM   1897  CB  LYS A 113      13.631 -29.035  -2.527  1.00 25.140          C  
ATOM   1898  CG  LYS A 113      12.407 -29.894  -2.139  1.00 25.140          C  
ATOM   1899  CD  LYS A 113      12.403 -31.258  -2.840  1.00 25.140          C  
ATOM   1900  CE  LYS A 113      11.134 -32.037  -2.530  1.00 25.140          C  
ATOM   1901  NZ  LYS A 113      11.132 -33.395  -3.170  1.00 25.140          N  
ATOM   1902  H   LYS A 113      14.906 -28.937  -0.043  1.00 21.720          H  
ATOM   1903  HA  LYS A 113      15.166 -30.544  -2.549  1.00 21.480          H  
ATOM   1904 1HB  LYS A 113      13.485 -28.040  -2.108  1.00 30.170          H  
ATOM   1905 2HB  LYS A 113      13.634 -28.931  -3.611  1.00 30.170          H  
ATOM   1906 1HG  LYS A 113      12.405 -30.052  -1.058  1.00 30.170          H  
ATOM   1907 2HG  LYS A 113      11.500 -29.358  -2.408  1.00 30.170          H  
ATOM   1908 1HD  LYS A 113      12.495 -31.125  -3.917  1.00 30.170          H  
ATOM   1909 2HD  LYS A 113      13.247 -31.850  -2.485  1.00 30.170          H  
ATOM   1910 1HE  LYS A 113      11.051 -32.152  -1.454  1.00 30.170          H  
ATOM   1911 2HE  LYS A 113      10.274 -31.475  -2.891  1.00 30.170          H  
ATOM   1912 1HZ  LYS A 113      10.275 -33.878  -2.936  1.00 30.170          H  
ATOM   1913 2HZ  LYS A 113      11.198 -33.299  -4.175  1.00 30.170          H  
ATOM   1914 3HZ  LYS A 113      11.922 -33.930  -2.831  1.00 30.170          H  
ATOM   1915  N   VAL A 114      16.503 -28.721  -3.729  1.00 18.260          N  
ATOM   1916  CA  VAL A 114      17.566 -27.867  -4.223  1.00 18.410          C  
ATOM   1917  C   VAL A 114      17.148 -27.099  -5.459  1.00 18.460          C  
ATOM   1918  O   VAL A 114      16.145 -27.417  -6.098  1.00 18.740          O  
ATOM   1919  CB  VAL A 114      18.820 -28.706  -4.532  1.00 25.710          C  
ATOM   1920  CG1 VAL A 114      19.299 -29.407  -3.255  1.00 25.710          C  
ATOM   1921  CG2 VAL A 114      18.509 -29.725  -5.633  1.00 25.710          C  
ATOM   1922  H   VAL A 114      16.046 -29.369  -4.356  1.00 21.910          H  
ATOM   1923  HA  VAL A 114      17.824 -27.145  -3.448  1.00 22.090          H  
ATOM   1924  HB  VAL A 114      19.617 -28.043  -4.865  1.00 30.860          H  
ATOM   1925 1HG1 VAL A 114      20.201 -29.979  -3.469  1.00 30.860          H  
ATOM   1926 2HG1 VAL A 114      19.516 -28.656  -2.494  1.00 30.860          H  
ATOM   1927 3HG1 VAL A 114      18.531 -30.082  -2.885  1.00 30.860          H  
ATOM   1928 1HG2 VAL A 114      19.406 -30.303  -5.852  1.00 30.860          H  
ATOM   1929 2HG2 VAL A 114      17.721 -30.395  -5.305  1.00 30.860          H  
ATOM   1930 3HG2 VAL A 114      18.189 -29.206  -6.544  1.00 30.860          H  
ATOM   1931  N   MET A 115      17.947 -26.103  -5.803  1.00 18.320          N  
ATOM   1932  CA  MET A 115      17.727 -25.302  -6.986  1.00 18.500          C  
ATOM   1933  C   MET A 115      17.677 -26.231  -8.208  1.00 18.250          C  
ATOM   1934  O   MET A 115      18.579 -27.054  -8.367  1.00 17.960          O  
ATOM   1935  CB  MET A 115      18.888 -24.328  -7.123  1.00 25.830          C  
ATOM   1936  CG  MET A 115      18.770 -23.357  -8.248  1.00 25.830          C  
ATOM   1937  SD  MET A 115      20.206 -22.306  -8.420  1.00 25.830          S  
ATOM   1938  CE  MET A 115      21.381 -23.399  -9.181  1.00 25.830          C  
ATOM   1939  H   MET A 115      18.728 -25.883  -5.199  1.00 21.980          H  
ATOM   1940  HA  MET A 115      16.798 -24.762  -6.847  1.00 22.200          H  
ATOM   1941 1HB  MET A 115      18.969 -23.748  -6.201  1.00 30.990          H  
ATOM   1942 2HB  MET A 115      19.806 -24.891  -7.235  1.00 30.990          H  
ATOM   1943 1HG  MET A 115      18.628 -23.907  -9.180  1.00 30.990          H  
ATOM   1944 2HG  MET A 115      17.901 -22.719  -8.079  1.00 30.990          H  
ATOM   1945 1HE  MET A 115      22.318 -22.870  -9.339  1.00 30.990          H  
ATOM   1946 2HE  MET A 115      21.567 -24.253  -8.539  1.00 30.990          H  
ATOM   1947 3HE  MET A 115      20.991 -23.748 -10.139  1.00 30.990          H  
ATOM   1948  N   PRO A 116      16.672 -26.111  -9.100  1.00 18.470          N  
ATOM   1949  CA  PRO A 116      16.496 -26.941 -10.276  1.00 18.420          C  
ATOM   1950  C   PRO A 116      17.591 -26.668 -11.304  1.00 18.220          C  
ATOM   1951  O   PRO A 116      18.015 -25.519 -11.420  1.00 18.250          O  
ATOM   1952  CB  PRO A 116      15.107 -26.506 -10.788  1.00 27.630          C  
ATOM   1953  CG  PRO A 116      14.930 -25.092 -10.286  1.00 27.630          C  
ATOM   1954  CD  PRO A 116      15.642 -25.063  -8.942  1.00 27.630          C  
ATOM   1955  HA  PRO A 116      16.496 -27.984  -9.933  1.00 22.100          H  
ATOM   1956 1HB  PRO A 116      15.057 -26.572 -11.883  1.00 33.160          H  
ATOM   1957 2HB  PRO A 116      14.338 -27.187 -10.394  1.00 33.160          H  
ATOM   1958 1HG  PRO A 116      15.364 -24.378 -11.005  1.00 33.160          H  
ATOM   1959 2HG  PRO A 116      13.859 -24.849 -10.208  1.00 33.160          H  
ATOM   1960 1HD  PRO A 116      16.079 -24.071  -8.810  1.00 33.160          H  
ATOM   1961 2HD  PRO A 116      14.962 -25.334  -8.131  1.00 33.160          H  
ATOM   1962  N   PRO A 117      17.946 -27.663 -12.156  1.00 18.140          N  
ATOM   1963  CA  PRO A 117      18.946 -27.612 -13.231  1.00 18.130          C  
ATOM   1964  C   PRO A 117      18.629 -26.575 -14.306  1.00 18.390          C  
ATOM   1965  O   PRO A 117      19.451 -26.284 -15.171  1.00 18.540          O  
ATOM   1966  CB  PRO A 117      18.907 -29.038 -13.795  1.00 27.200          C  
ATOM   1967  CG  PRO A 117      17.537 -29.566 -13.437  1.00 27.200          C  
ATOM   1968  CD  PRO A 117      17.231 -28.960 -12.086  1.00 27.200          C  
ATOM   1969  HA  PRO A 117      19.930 -27.403 -12.783  1.00 21.760          H  
ATOM   1970 1HB  PRO A 117      19.076 -29.012 -14.883  1.00 32.630          H  
ATOM   1971 2HB  PRO A 117      19.724 -29.635 -13.362  1.00 32.630          H  
ATOM   1972 1HG  PRO A 117      16.806 -29.277 -14.210  1.00 32.630          H  
ATOM   1973 2HG  PRO A 117      17.552 -30.667 -13.414  1.00 32.630          H  
ATOM   1974 1HD  PRO A 117      16.146 -28.835 -12.009  1.00 32.630          H  
ATOM   1975 2HD  PRO A 117      17.641 -29.584 -11.274  1.00 32.630          H  
ATOM   1976  N   ALA A 118      17.423 -26.045 -14.255  1.00 18.580          N  
ATOM   1977  CA  ALA A 118      16.934 -24.994 -15.112  1.00 18.970          C  
ATOM   1978  C   ALA A 118      17.808 -23.737 -15.040  1.00 18.670          C  
ATOM   1979  O   ALA A 118      17.901 -22.975 -16.004  1.00 18.480          O  
ATOM   1980  CB  ALA A 118      15.518 -24.658 -14.725  1.00 26.400          C  
ATOM   1981  H   ALA A 118      16.792 -26.371 -13.544  1.00 22.300          H  
ATOM   1982  HA  ALA A 118      16.955 -25.361 -16.140  1.00 22.760          H  
ATOM   1983 1HB  ALA A 118      15.150 -23.898 -15.395  1.00 31.680          H  
ATOM   1984 2HB  ALA A 118      14.894 -25.546 -14.801  1.00 31.680          H  
ATOM   1985 3HB  ALA A 118      15.511 -24.291 -13.701  1.00 31.680          H  
ATOM   1986  N   VAL A 119      18.357 -23.473 -13.844  1.00 18.770          N  
ATOM   1987  CA  VAL A 119      19.120 -22.255 -13.573  1.00 18.670          C  
ATOM   1988  C   VAL A 119      20.531 -22.543 -13.005  1.00 18.700          C  
ATOM   1989  O   VAL A 119      20.861 -23.684 -12.677  1.00 18.820          O  
ATOM   1990  CB  VAL A 119      18.284 -21.350 -12.635  1.00 26.180          C  
ATOM   1991  CG1 VAL A 119      16.949 -20.947 -13.303  1.00 26.180          C  
ATOM   1992  CG2 VAL A 119      17.976 -22.104 -11.385  1.00 26.180          C  
ATOM   1993  H   VAL A 119      18.261 -24.170 -13.096  1.00 22.520          H  
ATOM   1994  HA  VAL A 119      19.245 -21.724 -14.516  1.00 22.400          H  
ATOM   1995  HB  VAL A 119      18.847 -20.448 -12.407  1.00 31.410          H  
ATOM   1996 1HG1 VAL A 119      16.381 -20.320 -12.635  1.00 31.410          H  
ATOM   1997 2HG1 VAL A 119      17.149 -20.400 -14.224  1.00 31.410          H  
ATOM   1998 3HG1 VAL A 119      16.368 -21.830 -13.532  1.00 31.410          H  
ATOM   1999 1HG2 VAL A 119      17.402 -21.487 -10.709  1.00 31.410          H  
ATOM   2000 2HG2 VAL A 119      17.407 -23.001 -11.615  1.00 31.410          H  
ATOM   2001 3HG2 VAL A 119      18.900 -22.379 -10.932  1.00 31.410          H  
ATOM   2002  N   ARG A 120      21.384 -21.503 -12.920  1.00 18.730          N  
ATOM   2003  CA  ARG A 120      22.756 -21.670 -12.404  1.00 18.860          C  
ATOM   2004  C   ARG A 120      23.235 -20.686 -11.324  1.00 18.410          C  
ATOM   2005  O   ARG A 120      24.421 -20.366 -11.289  1.00 18.390          O  
ATOM   2006  CB  ARG A 120      23.763 -21.581 -13.552  1.00 26.350          C  
ATOM   2007  CG  ARG A 120      23.715 -22.689 -14.583  1.00 26.350          C  
ATOM   2008  CD  ARG A 120      24.170 -23.995 -14.029  1.00 26.350          C  
ATOM   2009  NE  ARG A 120      24.167 -25.017 -15.038  1.00 26.350          N  
ATOM   2010  CZ  ARG A 120      23.092 -25.761 -15.356  1.00 26.350          C  
ATOM   2011  NH1 ARG A 120      21.947 -25.575 -14.740  1.00 26.350          N  
ATOM   2012  NH2 ARG A 120      23.181 -26.682 -16.303  1.00 26.350          N  
ATOM   2013  H   ARG A 120      21.078 -20.587 -13.216  1.00 22.480          H  
ATOM   2014  HA  ARG A 120      22.815 -22.658 -11.958  1.00 22.630          H  
ATOM   2015 1HB  ARG A 120      23.630 -20.637 -14.077  1.00 31.620          H  
ATOM   2016 2HB  ARG A 120      24.774 -21.587 -13.151  1.00 31.620          H  
ATOM   2017 1HG  ARG A 120      22.698 -22.802 -14.954  1.00 31.620          H  
ATOM   2018 2HG  ARG A 120      24.370 -22.432 -15.414  1.00 31.620          H  
ATOM   2019 1HD  ARG A 120      25.191 -23.887 -13.662  1.00 31.620          H  
ATOM   2020 2HD  ARG A 120      23.536 -24.322 -13.216  1.00 31.620          H  
ATOM   2021  HE  ARG A 120      25.029 -25.190 -15.539  1.00 31.620          H  
ATOM   2022 1HH1 ARG A 120      21.814 -24.869 -14.002  1.00 31.620          H  
ATOM   2023 2HH1 ARG A 120      21.129 -26.119 -14.998  1.00 31.620          H  
ATOM   2024 1HH2 ARG A 120      24.053 -26.830 -16.786  1.00 31.620          H  
ATOM   2025 2HH2 ARG A 120      22.369 -27.235 -16.544  1.00 31.620          H  
ATOM   2026  N   ALA A 121      22.357 -20.191 -10.458  1.00 18.170          N  
ATOM   2027  CA  ALA A 121      22.808 -19.266  -9.412  1.00 17.870          C  
ATOM   2028  C   ALA A 121      23.815 -19.903  -8.466  1.00 17.900          C  
ATOM   2029  O   ALA A 121      23.765 -21.100  -8.176  1.00 17.870          O  
ATOM   2030  CB  ALA A 121      21.656 -18.755  -8.582  1.00 25.140          C  
ATOM   2031  H   ALA A 121      21.380 -20.445 -10.505  1.00 21.800          H  
ATOM   2032  HA  ALA A 121      23.292 -18.418  -9.899  1.00 21.440          H  
ATOM   2033 1HB  ALA A 121      22.033 -18.053  -7.840  1.00 30.170          H  
ATOM   2034 2HB  ALA A 121      20.953 -18.254  -9.227  1.00 30.170          H  
ATOM   2035 3HB  ALA A 121      21.187 -19.581  -8.079  1.00 30.170          H  
ATOM   2036  N   ARG A 122      24.717 -19.071  -7.969  1.00 18.090          N  
ATOM   2037  CA  ARG A 122      25.709 -19.483  -6.982  1.00 18.260          C  
ATOM   2038  C   ARG A 122      25.061 -19.569  -5.599  1.00 18.070          C  
ATOM   2039  O   ARG A 122      23.999 -18.989  -5.371  1.00 17.690          O  
ATOM   2040  CB  ARG A 122      26.882 -18.513  -6.944  1.00 25.500          C  
ATOM   2041  CG  ARG A 122      27.735 -18.479  -8.214  1.00 25.500          C  
ATOM   2042  CD  ARG A 122      28.846 -17.482  -8.116  1.00 25.500          C  
ATOM   2043  NE  ARG A 122      28.352 -16.110  -8.123  1.00 25.500          N  
ATOM   2044  CZ  ARG A 122      29.049 -15.009  -7.797  1.00 25.500          C  
ATOM   2045  NH1 ARG A 122      30.310 -15.076  -7.408  1.00 25.500          N  
ATOM   2046  NH2 ARG A 122      28.422 -13.853  -7.881  1.00 25.500          N  
ATOM   2047  H   ARG A 122      24.670 -18.094  -8.289  1.00 21.710          H  
ATOM   2048  HA  ARG A 122      26.082 -20.470  -7.257  1.00 21.910          H  
ATOM   2049 1HB  ARG A 122      26.508 -17.509  -6.775  1.00 30.600          H  
ATOM   2050 2HB  ARG A 122      27.536 -18.759  -6.112  1.00 30.600          H  
ATOM   2051 1HG  ARG A 122      28.162 -19.462  -8.396  1.00 30.600          H  
ATOM   2052 2HG  ARG A 122      27.101 -18.195  -9.058  1.00 30.600          H  
ATOM   2053 1HD  ARG A 122      29.392 -17.648  -7.189  1.00 30.600          H  
ATOM   2054 2HD  ARG A 122      29.517 -17.609  -8.965  1.00 30.600          H  
ATOM   2055  HE  ARG A 122      27.385 -15.940  -8.431  1.00 30.600          H  
ATOM   2056 1HH1 ARG A 122      30.776 -15.968  -7.348  1.00 30.600          H  
ATOM   2057 2HH1 ARG A 122      30.811 -14.233  -7.170  1.00 30.600          H  
ATOM   2058 1HH2 ARG A 122      27.435 -13.869  -8.191  1.00 30.600          H  
ATOM   2059 2HH2 ARG A 122      28.887 -12.989  -7.653  1.00 30.600          H  
ATOM   2060  N   ALA A 123      25.693 -20.282  -4.664  1.00 18.480          N  
ATOM   2061  CA  ALA A 123      25.133 -20.396  -3.311  1.00 18.490          C  
ATOM   2062  C   ALA A 123      24.961 -19.045  -2.617  1.00 18.050          C  
ATOM   2063  O   ALA A 123      23.986 -18.836  -1.889  1.00 17.780          O  
ATOM   2064  CB  ALA A 123      26.017 -21.277  -2.456  1.00 25.880          C  
ATOM   2065  H   ALA A 123      26.554 -20.760  -4.893  1.00 22.180          H  
ATOM   2066  HA  ALA A 123      24.151 -20.857  -3.397  1.00 22.190          H  
ATOM   2067 1HB  ALA A 123      25.570 -21.384  -1.468  1.00 31.060          H  
ATOM   2068 2HB  ALA A 123      26.113 -22.259  -2.919  1.00 31.060          H  
ATOM   2069 3HB  ALA A 123      27.002 -20.821  -2.358  1.00 31.060          H  
ATOM   2070  N   ASP A 124      25.892 -18.120  -2.853  1.00 18.110          N  
ATOM   2071  CA  ASP A 124      25.825 -16.807  -2.225  1.00 17.880          C  
ATOM   2072  C   ASP A 124      24.642 -16.023  -2.766  1.00 17.410          C  
ATOM   2073  O   ASP A 124      23.997 -15.245  -2.044  1.00 17.360          O  
ATOM   2074  CB  ASP A 124      27.104 -16.028  -2.504  1.00 25.120          C  
ATOM   2075  CG  ASP A 124      28.323 -16.580  -1.780  1.00 25.120          C  
ATOM   2076  OD1 ASP A 124      28.184 -17.343  -0.854  1.00 25.120          O  
ATOM   2077  OD2 ASP A 124      29.398 -16.240  -2.190  1.00 25.120          O  
ATOM   2078  H   ASP A 124      26.672 -18.349  -3.450  1.00 21.730          H  
ATOM   2079  HA  ASP A 124      25.704 -16.936  -1.150  1.00 21.460          H  
ATOM   2080 1HB  ASP A 124      27.303 -16.030  -3.575  1.00 30.150          H  
ATOM   2081 2HB  ASP A 124      26.964 -14.989  -2.203  1.00 30.150          H  
ATOM   2082  N   GLU A 125      24.380 -16.210  -4.057  1.00 17.210          N  
ATOM   2083  CA  GLU A 125      23.290 -15.541  -4.732  1.00 16.880          C  
ATOM   2084  C   GLU A 125      21.973 -16.070  -4.186  1.00 16.400          C  
ATOM   2085  O   GLU A 125      21.059 -15.291  -3.938  1.00 16.060          O  
ATOM   2086  CB  GLU A 125      23.415 -15.751  -6.233  1.00 23.760          C  
ATOM   2087  CG  GLU A 125      24.624 -15.039  -6.852  1.00 23.760          C  
ATOM   2088  CD  GLU A 125      24.866 -15.456  -8.250  1.00 23.760          C  
ATOM   2089  OE1 GLU A 125      24.140 -16.297  -8.709  1.00 23.760          O  
ATOM   2090  OE2 GLU A 125      25.791 -14.974  -8.861  1.00 23.760          O  
ATOM   2091  H   GLU A 125      24.955 -16.857  -4.578  1.00 20.650          H  
ATOM   2092  HA  GLU A 125      23.348 -14.473  -4.522  1.00 20.260          H  
ATOM   2093 1HB  GLU A 125      23.507 -16.806  -6.440  1.00 28.520          H  
ATOM   2094 2HB  GLU A 125      22.513 -15.394  -6.729  1.00 28.520          H  
ATOM   2095 1HG  GLU A 125      24.451 -13.964  -6.827  1.00 28.520          H  
ATOM   2096 2HG  GLU A 125      25.510 -15.249  -6.253  1.00 28.520          H  
ATOM   2097  N   LEU A 126      21.896 -17.388  -3.952  1.00 16.510          N  
ATOM   2098  CA  LEU A 126      20.697 -17.993  -3.384  1.00 16.260          C  
ATOM   2099  C   LEU A 126      20.435 -17.484  -1.975  1.00 16.220          C  
ATOM   2100  O   LEU A 126      19.281 -17.228  -1.622  1.00 15.950          O  
ATOM   2101  CB  LEU A 126      20.818 -19.519  -3.400  1.00 22.860          C  
ATOM   2102  CG  LEU A 126      20.717 -20.197  -4.785  1.00 22.860          C  
ATOM   2103  CD1 LEU A 126      21.125 -21.649  -4.666  1.00 22.860          C  
ATOM   2104  CD2 LEU A 126      19.257 -20.120  -5.283  1.00 22.860          C  
ATOM   2105  H   LEU A 126      22.684 -17.979  -4.238  1.00 19.810          H  
ATOM   2106  HA  LEU A 126      19.855 -17.697  -3.995  1.00 19.510          H  
ATOM   2107 1HB  LEU A 126      21.789 -19.779  -2.985  1.00 27.440          H  
ATOM   2108 2HB  LEU A 126      20.056 -19.944  -2.760  1.00 27.440          H  
ATOM   2109  HG  LEU A 126      21.389 -19.706  -5.495  1.00 27.440          H  
ATOM   2110 1HD1 LEU A 126      21.056 -22.128  -5.633  1.00 27.440          H  
ATOM   2111 2HD1 LEU A 126      22.150 -21.711  -4.317  1.00 27.440          H  
ATOM   2112 3HD1 LEU A 126      20.467 -22.160  -3.963  1.00 27.440          H  
ATOM   2113 1HD2 LEU A 126      19.183 -20.618  -6.236  1.00 27.440          H  
ATOM   2114 2HD2 LEU A 126      18.608 -20.622  -4.571  1.00 27.440          H  
ATOM   2115 3HD2 LEU A 126      18.933 -19.092  -5.397  1.00 27.440          H  
ATOM   2116  N   SER A 127      21.494 -17.309  -1.178  1.00 16.580          N  
ATOM   2117  CA  SER A 127      21.348 -16.774   0.170  1.00 16.710          C  
ATOM   2118  C   SER A 127      20.730 -15.374   0.073  1.00 16.380          C  
ATOM   2119  O   SER A 127      19.776 -15.040   0.791  1.00 16.340          O  
ATOM   2120  CB  SER A 127      22.696 -16.732   0.864  1.00 23.340          C  
ATOM   2121  OG  SER A 127      22.587 -16.233   2.166  1.00 23.340          O  
ATOM   2122  H   SER A 127      22.421 -17.609  -1.504  1.00 19.900          H  
ATOM   2123  HA  SER A 127      20.674 -17.417   0.736  1.00 20.050          H  
ATOM   2124 1HB  SER A 127      23.119 -17.738   0.887  1.00 28.010          H  
ATOM   2125 2HB  SER A 127      23.379 -16.111   0.293  1.00 28.010          H  
ATOM   2126  HG  SER A 127      23.475 -16.251   2.528  1.00 28.010          H  
ATOM   2127  N   THR A 128      21.252 -14.568  -0.865  1.00 16.260          N  
ATOM   2128  CA  THR A 128      20.738 -13.229  -1.095  1.00 16.090          C  
ATOM   2129  C   THR A 128      19.273 -13.283  -1.499  1.00 15.640          C  
ATOM   2130  O   THR A 128      18.473 -12.527  -0.948  1.00 15.700          O  
ATOM   2131  CB  THR A 128      21.552 -12.475  -2.173  1.00 22.590          C  
ATOM   2132  OG1 THR A 128      22.908 -12.315  -1.722  1.00 22.590          O  
ATOM   2133  CG2 THR A 128      20.929 -11.092  -2.436  1.00 22.590          C  
ATOM   2134  H   THR A 128      22.062 -14.889  -1.399  1.00 19.510          H  
ATOM   2135  HA  THR A 128      20.811 -12.669  -0.164  1.00 19.310          H  
ATOM   2136  HB  THR A 128      21.555 -13.039  -3.094  1.00 27.110          H  
ATOM   2137  HG1 THR A 128      23.343 -13.188  -1.689  1.00 27.110          H  
ATOM   2138 1HG2 THR A 128      21.518 -10.574  -3.190  1.00 27.110          H  
ATOM   2139 2HG2 THR A 128      19.908 -11.197  -2.796  1.00 27.110          H  
ATOM   2140 3HG2 THR A 128      20.929 -10.513  -1.514  1.00 27.110          H  
ATOM   2141  N   VAL A 129      18.903 -14.195  -2.410  1.00 15.360          N  
ATOM   2142  CA  VAL A 129      17.516 -14.317  -2.850  1.00 15.060          C  
ATOM   2143  C   VAL A 129      16.589 -14.603  -1.695  1.00 15.140          C  
ATOM   2144  O   VAL A 129      15.524 -13.993  -1.603  1.00 15.150          O  
ATOM   2145  CB  VAL A 129      17.322 -15.475  -3.861  1.00 21.200          C  
ATOM   2146  CG1 VAL A 129      15.818 -15.737  -4.098  1.00 21.200          C  
ATOM   2147  CG2 VAL A 129      17.969 -15.136  -5.194  1.00 21.200          C  
ATOM   2148  H   VAL A 129      19.632 -14.772  -2.840  1.00 18.430          H  
ATOM   2149  HA  VAL A 129      17.224 -13.382  -3.324  1.00 18.070          H  
ATOM   2150  HB  VAL A 129      17.763 -16.375  -3.449  1.00 25.440          H  
ATOM   2151 1HG1 VAL A 129      15.725 -16.563  -4.783  1.00 25.440          H  
ATOM   2152 2HG1 VAL A 129      15.301 -15.995  -3.186  1.00 25.440          H  
ATOM   2153 3HG1 VAL A 129      15.349 -14.848  -4.522  1.00 25.440          H  
ATOM   2154 1HG2 VAL A 129      17.826 -15.965  -5.888  1.00 25.440          H  
ATOM   2155 2HG2 VAL A 129      17.506 -14.239  -5.601  1.00 25.440          H  
ATOM   2156 3HG2 VAL A 129      19.018 -14.961  -5.062  1.00 25.440          H  
ATOM   2157  N   TRP A 130      16.984 -15.527  -0.820  1.00 15.380          N  
ATOM   2158  CA  TRP A 130      16.172 -15.929   0.319  1.00 15.670          C  
ATOM   2159  C   TRP A 130      15.703 -14.700   1.097  1.00 15.810          C  
ATOM   2160  O   TRP A 130      14.521 -14.583   1.429  1.00 15.940          O  
ATOM   2161  CB  TRP A 130      16.991 -16.860   1.213  1.00 21.820          C  
ATOM   2162  CG  TRP A 130      16.222 -17.655   2.228  1.00 21.820          C  
ATOM   2163  CD1 TRP A 130      14.956 -17.471   2.712  1.00 21.820          C  
ATOM   2164  CD2 TRP A 130      16.716 -18.846   2.862  1.00 21.820          C  
ATOM   2165  NE1 TRP A 130      14.646 -18.462   3.598  1.00 21.820          N  
ATOM   2166  CE2 TRP A 130      15.707 -19.314   3.698  1.00 21.820          C  
ATOM   2167  CE3 TRP A 130      17.919 -19.551   2.777  1.00 21.820          C  
ATOM   2168  CZ2 TRP A 130      15.858 -20.459   4.451  1.00 21.820          C  
ATOM   2169  CZ3 TRP A 130      18.071 -20.701   3.529  1.00 21.820          C  
ATOM   2170  CH2 TRP A 130      17.066 -21.144   4.345  1.00 21.820          C  
ATOM   2171  H   TRP A 130      17.868 -16.017  -0.995  1.00 18.460          H  
ATOM   2172  HA  TRP A 130      15.301 -16.456  -0.037  1.00 18.800          H  
ATOM   2173 1HB  TRP A 130      17.559 -17.540   0.594  1.00 26.190          H  
ATOM   2174 2HB  TRP A 130      17.719 -16.261   1.761  1.00 26.190          H  
ATOM   2175  HD1 TRP A 130      14.278 -16.675   2.442  1.00 26.190          H  
ATOM   2176  HE1 TRP A 130      13.771 -18.558   4.095  1.00 26.190          H  
ATOM   2177  HE3 TRP A 130      18.719 -19.202   2.126  1.00 26.190          H  
ATOM   2178  HZ2 TRP A 130      15.068 -20.830   5.105  1.00 26.190          H  
ATOM   2179  HZ3 TRP A 130      19.010 -21.245   3.456  1.00 26.190          H  
ATOM   2180  HH2 TRP A 130      17.215 -22.053   4.925  1.00 26.190          H  
ATOM   2181  N   ASP A 131      16.610 -13.761   1.361  1.00 15.920          N  
ATOM   2182  CA  ASP A 131      16.213 -12.552   2.085  1.00 16.220          C  
ATOM   2183  C   ASP A 131      15.670 -11.419   1.189  1.00 16.190          C  
ATOM   2184  O   ASP A 131      14.870 -10.594   1.652  1.00 16.520          O  
ATOM   2185  CB  ASP A 131      17.383 -12.008   2.904  1.00 22.590          C  
ATOM   2186  CG  ASP A 131      17.810 -12.930   4.040  1.00 22.590          C  
ATOM   2187  OD1 ASP A 131      16.989 -13.258   4.869  1.00 22.590          O  
ATOM   2188  OD2 ASP A 131      18.957 -13.286   4.079  1.00 22.590          O  
ATOM   2189  H   ASP A 131      17.593 -13.940   1.104  1.00 19.100          H  
ATOM   2190  HA  ASP A 131      15.424 -12.830   2.782  1.00 19.460          H  
ATOM   2191 1HB  ASP A 131      18.238 -11.861   2.237  1.00 27.110          H  
ATOM   2192 2HB  ASP A 131      17.117 -11.036   3.316  1.00 27.110          H  
ATOM   2193  N   PHE A 132      16.142 -11.349  -0.056  1.00 15.940          N  
ATOM   2194  CA  PHE A 132      15.823 -10.299  -1.024  1.00 16.070          C  
ATOM   2195  C   PHE A 132      14.535 -10.394  -1.868  1.00 15.900          C  
ATOM   2196  O   PHE A 132      13.800  -9.406  -1.962  1.00 15.860          O  
ATOM   2197  CB  PHE A 132      16.994 -10.175  -2.000  1.00 22.450          C  
ATOM   2198  CG  PHE A 132      16.806  -9.205  -3.094  1.00 22.450          C  
ATOM   2199  CD1 PHE A 132      16.879  -7.846  -2.867  1.00 22.450          C  
ATOM   2200  CD2 PHE A 132      16.561  -9.660  -4.382  1.00 22.450          C  
ATOM   2201  CE1 PHE A 132      16.703  -6.956  -3.902  1.00 22.450          C  
ATOM   2202  CE2 PHE A 132      16.384  -8.777  -5.414  1.00 22.450          C  
ATOM   2203  CZ  PHE A 132      16.454  -7.422  -5.176  1.00 22.450          C  
ATOM   2204  H   PHE A 132      16.822 -12.050  -0.346  1.00 19.130          H  
ATOM   2205  HA  PHE A 132      15.766  -9.370  -0.461  1.00 19.280          H  
ATOM   2206 1HB  PHE A 132      17.896  -9.912  -1.453  1.00 26.940          H  
ATOM   2207 2HB  PHE A 132      17.164 -11.136  -2.454  1.00 26.940          H  
ATOM   2208  HD1 PHE A 132      17.074  -7.481  -1.860  1.00 26.940          H  
ATOM   2209  HD2 PHE A 132      16.506 -10.733  -4.569  1.00 26.940          H  
ATOM   2210  HE1 PHE A 132      16.759  -5.885  -3.714  1.00 26.940          H  
ATOM   2211  HE2 PHE A 132      16.188  -9.144  -6.421  1.00 26.940          H  
ATOM   2212  HZ  PHE A 132      16.315  -6.718  -5.995  1.00 26.940          H  
ATOM   2213  N   GLY A 133      14.301 -11.522  -2.557  1.00 15.950          N  
ATOM   2214  CA  GLY A 133      13.209 -11.595  -3.537  1.00 15.990          C  
ATOM   2215  C   GLY A 133      12.082 -12.582  -3.231  1.00 15.500          C  
ATOM   2216  O   GLY A 133      11.953 -13.086  -2.116  1.00 15.450          O  
ATOM   2217  H   GLY A 133      14.872 -12.351  -2.378  1.00 19.140          H  
ATOM   2218 1HA  GLY A 133      12.784 -10.601  -3.661  1.00 19.190          H  
ATOM   2219 2HA  GLY A 133      13.641 -11.853  -4.502  1.00 19.190          H  
ATOM   2220  N   GLY A 134      11.233 -12.825  -4.240  1.00 15.290          N  
ATOM   2221  CA  GLY A 134      10.088 -13.720  -4.103  1.00 15.000          C  
ATOM   2222  C   GLY A 134      10.379 -15.171  -4.467  1.00 14.520          C  
ATOM   2223  O   GLY A 134      11.322 -15.470  -5.188  1.00 14.430          O  
ATOM   2224  H   GLY A 134      11.384 -12.371  -5.129  1.00 18.350          H  
ATOM   2225 1HA  GLY A 134       9.717 -13.676  -3.077  1.00 18.000          H  
ATOM   2226 2HA  GLY A 134       9.282 -13.356  -4.739  1.00 18.000          H  
ATOM   2227  N   TYR A 135       9.536 -16.060  -3.964  1.00 14.390          N  
ATOM   2228  CA  TYR A 135       9.508 -17.513  -4.212  1.00 14.170          C  
ATOM   2229  C   TYR A 135      10.863 -18.238  -4.070  1.00 13.770          C  
ATOM   2230  O   TYR A 135      11.218 -19.081  -4.900  1.00 13.570          O  
ATOM   2231  CB  TYR A 135       8.897 -17.804  -5.598  1.00 19.930          C  
ATOM   2232  CG  TYR A 135       8.548 -19.301  -5.917  1.00 19.930          C  
ATOM   2233  CD1 TYR A 135       8.448 -20.293  -4.920  1.00 19.930          C  
ATOM   2234  CD2 TYR A 135       8.269 -19.647  -7.219  1.00 19.930          C  
ATOM   2235  CE1 TYR A 135       8.105 -21.584  -5.263  1.00 19.930          C  
ATOM   2236  CE2 TYR A 135       7.924 -20.940  -7.545  1.00 19.930          C  
ATOM   2237  CZ  TYR A 135       7.848 -21.903  -6.579  1.00 19.930          C  
ATOM   2238  OH  TYR A 135       7.507 -23.193  -6.915  1.00 19.930          O  
ATOM   2239  H   TYR A 135       8.812 -15.657  -3.362  1.00 17.270          H  
ATOM   2240  HA  TYR A 135       8.842 -17.937  -3.461  1.00 17.000          H  
ATOM   2241 1HB  TYR A 135       8.018 -17.220  -5.746  1.00 23.910          H  
ATOM   2242 2HB  TYR A 135       9.610 -17.473  -6.356  1.00 23.910          H  
ATOM   2243  HD1 TYR A 135       8.641 -20.071  -3.877  1.00 23.910          H  
ATOM   2244  HD2 TYR A 135       8.314 -18.887  -7.980  1.00 23.910          H  
ATOM   2245  HE1 TYR A 135       8.034 -22.350  -4.493  1.00 23.910          H  
ATOM   2246  HE2 TYR A 135       7.700 -21.198  -8.573  1.00 23.910          H  
ATOM   2247  HH  TYR A 135       7.387 -23.255  -7.864  1.00 23.910          H  
ATOM   2248  N   PHE A 136      11.603 -17.963  -3.004  1.00 13.860          N  
ATOM   2249  CA  PHE A 136      12.857 -18.687  -2.783  1.00 13.720          C  
ATOM   2250  C   PHE A 136      12.541 -20.189  -2.709  1.00 13.880          C  
ATOM   2251  O   PHE A 136      11.524 -20.552  -2.119  1.00 13.930          O  
ATOM   2252  CB  PHE A 136      13.542 -18.215  -1.496  1.00 19.260          C  
ATOM   2253  CG  PHE A 136      14.779 -18.995  -1.130  1.00 19.260          C  
ATOM   2254  CD1 PHE A 136      16.009 -18.765  -1.729  1.00 19.260          C  
ATOM   2255  CD2 PHE A 136      14.693 -19.993  -0.174  1.00 19.260          C  
ATOM   2256  CE1 PHE A 136      17.099 -19.509  -1.388  1.00 19.260          C  
ATOM   2257  CE2 PHE A 136      15.789 -20.735   0.168  1.00 19.260          C  
ATOM   2258  CZ  PHE A 136      16.998 -20.492  -0.442  1.00 19.260          C  
ATOM   2259  H   PHE A 136      11.293 -17.234  -2.373  1.00 16.630          H  
ATOM   2260  HA  PHE A 136      13.507 -18.470  -3.623  1.00 16.460          H  
ATOM   2261 1HB  PHE A 136      13.817 -17.172  -1.618  1.00 23.120          H  
ATOM   2262 2HB  PHE A 136      12.861 -18.262  -0.670  1.00 23.120          H  
ATOM   2263  HD1 PHE A 136      16.109 -17.997  -2.476  1.00 23.120          H  
ATOM   2264  HD2 PHE A 136      13.734 -20.191   0.309  1.00 23.120          H  
ATOM   2265  HE1 PHE A 136      18.045 -19.318  -1.868  1.00 23.120          H  
ATOM   2266  HE2 PHE A 136      15.703 -21.516   0.927  1.00 23.120          H  
ATOM   2267  HZ  PHE A 136      17.871 -21.083  -0.170  1.00 23.120          H  
ATOM   2268  N   GLN A 137      13.337 -21.090  -3.330  1.00 14.150          N  
ATOM   2269  CA  GLN A 137      14.605 -20.909  -4.066  1.00 14.460          C  
ATOM   2270  C   GLN A 137      14.405 -21.056  -5.556  1.00 14.550          C  
ATOM   2271  O   GLN A 137      15.310 -21.465  -6.281  1.00 14.950          O  
ATOM   2272  CB  GLN A 137      15.626 -21.959  -3.596  1.00 20.120          C  
ATOM   2273  CG  GLN A 137      15.249 -23.414  -3.898  1.00 20.120          C  
ATOM   2274  CD  GLN A 137      16.221 -24.399  -3.290  1.00 20.120          C  
ATOM   2275  OE1 GLN A 137      17.432 -24.371  -3.554  1.00 20.120          O  
ATOM   2276  NE2 GLN A 137      15.690 -25.289  -2.452  1.00 20.120          N  
ATOM   2277  H   GLN A 137      13.009 -22.042  -3.276  1.00 16.980          H  
ATOM   2278  HA  GLN A 137      15.010 -19.928  -3.894  1.00 17.350          H  
ATOM   2279 1HB  GLN A 137      16.598 -21.760  -4.036  1.00 24.140          H  
ATOM   2280 2HB  GLN A 137      15.732 -21.896  -2.529  1.00 24.140          H  
ATOM   2281 1HG  GLN A 137      14.272 -23.624  -3.483  1.00 24.140          H  
ATOM   2282 2HG  GLN A 137      15.236 -23.586  -4.975  1.00 24.140          H  
ATOM   2283 1HE2 GLN A 137      16.267 -26.008  -1.992  1.00 24.140          H  
ATOM   2284 2HE2 GLN A 137      14.714 -25.280  -2.253  1.00 24.140          H  
ATOM   2285  N   TYR A 138      13.203 -20.754  -6.007  1.00 14.380          N  
ATOM   2286  CA  TYR A 138      12.817 -20.925  -7.390  1.00 14.640          C  
ATOM   2287  C   TYR A 138      12.594 -19.577  -8.065  1.00 14.390          C  
ATOM   2288  O   TYR A 138      12.145 -19.493  -9.214  1.00 14.540          O  
ATOM   2289  CB  TYR A 138      11.564 -21.772  -7.392  1.00 20.390          C  
ATOM   2290  CG  TYR A 138      11.762 -23.038  -6.628  1.00 20.390          C  
ATOM   2291  CD1 TYR A 138      11.280 -23.112  -5.335  1.00 20.390          C  
ATOM   2292  CD2 TYR A 138      12.431 -24.104  -7.177  1.00 20.390          C  
ATOM   2293  CE1 TYR A 138      11.457 -24.243  -4.596  1.00 20.390          C  
ATOM   2294  CE2 TYR A 138      12.616 -25.254  -6.427  1.00 20.390          C  
ATOM   2295  CZ  TYR A 138      12.129 -25.321  -5.143  1.00 20.390          C  
ATOM   2296  OH  TYR A 138      12.305 -26.453  -4.389  1.00 20.390          O  
ATOM   2297  H   TYR A 138      12.511 -20.367  -5.359  1.00 17.260          H  
ATOM   2298  HA  TYR A 138      13.614 -21.446  -7.918  1.00 17.570          H  
ATOM   2299 1HB  TYR A 138      10.753 -21.219  -6.944  1.00 24.470          H  
ATOM   2300 2HB  TYR A 138      11.299 -22.034  -8.392  1.00 24.470          H  
ATOM   2301  HD1 TYR A 138      10.763 -22.260  -4.902  1.00 24.470          H  
ATOM   2302  HD2 TYR A 138      12.813 -24.039  -8.191  1.00 24.470          H  
ATOM   2303  HE1 TYR A 138      11.075 -24.288  -3.578  1.00 24.470          H  
ATOM   2304  HE2 TYR A 138      13.148 -26.108  -6.849  1.00 24.470          H  
ATOM   2305  HH  TYR A 138      12.818 -27.099  -4.894  1.00 24.470          H  
ATOM   2306  N   SER A 139      13.005 -18.517  -7.382  1.00 14.190          N  
ATOM   2307  CA  SER A 139      12.833 -17.130  -7.805  1.00 14.160          C  
ATOM   2308  C   SER A 139      13.510 -16.843  -9.122  1.00 13.820          C  
ATOM   2309  O   SER A 139      13.111 -15.945  -9.866  1.00 13.480          O  
ATOM   2310  CB  SER A 139      13.555 -16.244  -6.834  1.00 19.840          C  
ATOM   2311  OG  SER A 139      14.936 -16.378  -7.025  1.00 19.840          O  
ATOM   2312  H   SER A 139      13.410 -18.680  -6.472  1.00 17.030          H  
ATOM   2313  HA  SER A 139      11.768 -16.900  -7.858  1.00 16.990          H  
ATOM   2314 1HB  SER A 139      13.253 -15.207  -6.947  1.00 23.800          H  
ATOM   2315 2HB  SER A 139      13.314 -16.564  -5.828  1.00 23.800          H  
ATOM   2316  HG  SER A 139      15.163 -15.775  -7.745  1.00 23.800          H  
ATOM   2317  N   LEU A 140      14.522 -17.648  -9.398  1.00 14.080          N  
ATOM   2318  CA  LEU A 140      15.410 -17.587 -10.540  1.00 14.000          C  
ATOM   2319  C   LEU A 140      14.758 -18.088 -11.807  1.00 13.950          C  
ATOM   2320  O   LEU A 140      15.210 -17.792 -12.914  1.00 13.760          O  
ATOM   2321  CB  LEU A 140      16.570 -18.515 -10.230  1.00 19.630          C  
ATOM   2322  CG  LEU A 140      17.425 -18.163  -9.026  1.00 19.630          C  
ATOM   2323  CD1 LEU A 140      18.321 -19.302  -8.779  1.00 19.630          C  
ATOM   2324  CD2 LEU A 140      18.223 -16.897  -9.268  1.00 19.630          C  
ATOM   2325  H   LEU A 140      14.706 -18.348  -8.694  1.00 16.900          H  
ATOM   2326  HA  LEU A 140      15.729 -16.559 -10.691  1.00 16.800          H  
ATOM   2327 1HB  LEU A 140      16.168 -19.512 -10.071  1.00 23.560          H  
ATOM   2328 2HB  LEU A 140      17.223 -18.544 -11.100  1.00 23.560          H  
ATOM   2329  HG  LEU A 140      16.796 -18.026  -8.146  1.00 23.560          H  
ATOM   2330 1HD1 LEU A 140      18.920 -19.076  -7.921  1.00 23.560          H  
ATOM   2331 2HD1 LEU A 140      17.733 -20.198  -8.584  1.00 23.560          H  
ATOM   2332 3HD1 LEU A 140      18.952 -19.467  -9.645  1.00 23.560          H  
ATOM   2333 1HD2 LEU A 140      18.838 -16.687  -8.390  1.00 23.560          H  
ATOM   2334 2HD2 LEU A 140      18.866 -17.032 -10.138  1.00 23.560          H  
ATOM   2335 3HD2 LEU A 140      17.557 -16.058  -9.440  1.00 23.560          H  
ATOM   2336  N   LEU A 141      13.730 -18.904 -11.638  1.00 14.290          N  
ATOM   2337  CA  LEU A 141      13.036 -19.525 -12.744  1.00 14.500          C  
ATOM   2338  C   LEU A 141      11.658 -18.900 -12.948  1.00 14.340          C  
ATOM   2339  O   LEU A 141      11.180 -18.766 -14.074  1.00 14.520          O  
ATOM   2340  CB  LEU A 141      12.951 -21.034 -12.477  1.00 20.220          C  
ATOM   2341  CG  LEU A 141      12.286 -21.926 -13.536  1.00 20.220          C  
ATOM   2342  CD1 LEU A 141      13.027 -21.802 -14.861  1.00 20.220          C  
ATOM   2343  CD2 LEU A 141      12.338 -23.372 -13.032  1.00 20.220          C  
ATOM   2344  H   LEU A 141      13.396 -19.090 -10.694  1.00 17.150          H  
ATOM   2345  HA  LEU A 141      13.625 -19.352 -13.640  1.00 17.400          H  
ATOM   2346 1HB  LEU A 141      13.962 -21.403 -12.331  1.00 24.260          H  
ATOM   2347 2HB  LEU A 141      12.407 -21.175 -11.544  1.00 24.260          H  
ATOM   2348  HG  LEU A 141      11.242 -21.627 -13.686  1.00 24.260          H  
ATOM   2349 1HD1 LEU A 141      12.564 -22.457 -15.598  1.00 24.260          H  
ATOM   2350 2HD1 LEU A 141      12.981 -20.779 -15.226  1.00 24.260          H  
ATOM   2351 3HD1 LEU A 141      14.059 -22.081 -14.721  1.00 24.260          H  
ATOM   2352 1HD2 LEU A 141      11.871 -24.031 -13.764  1.00 24.260          H  
ATOM   2353 2HD2 LEU A 141      13.369 -23.669 -12.884  1.00 24.260          H  
ATOM   2354 3HD2 LEU A 141      11.811 -23.448 -12.093  1.00 24.260          H  
ATOM   2355  N   PHE A 142      11.033 -18.505 -11.842  1.00 14.200          N  
ATOM   2356  CA  PHE A 142       9.675 -17.984 -11.835  1.00 14.320          C  
ATOM   2357  C   PHE A 142       9.594 -16.471 -11.552  1.00 14.150          C  
ATOM   2358  O   PHE A 142       8.692 -16.028 -10.841  1.00 14.360          O  
ATOM   2359  CB  PHE A 142       8.863 -18.773 -10.818  1.00 20.000          C  
ATOM   2360  CG  PHE A 142       8.752 -20.273 -11.137  1.00 20.000          C  
ATOM   2361  CD1 PHE A 142       9.593 -21.162 -10.540  1.00 20.000          C  
ATOM   2362  CD2 PHE A 142       7.808 -20.769 -11.998  1.00 20.000          C  
ATOM   2363  CE1 PHE A 142       9.511 -22.508 -10.782  1.00 20.000          C  
ATOM   2364  CE2 PHE A 142       7.712 -22.116 -12.261  1.00 20.000          C  
ATOM   2365  CZ  PHE A 142       8.569 -22.987 -11.649  1.00 20.000          C  
ATOM   2366  H   PHE A 142      11.500 -18.642 -10.946  1.00 17.040          H  
ATOM   2367  HA  PHE A 142       9.249 -18.162 -12.817  1.00 17.180          H  
ATOM   2368 1HB  PHE A 142       9.354 -18.671  -9.861  1.00 24.000          H  
ATOM   2369 2HB  PHE A 142       7.855 -18.359 -10.733  1.00 24.000          H  
ATOM   2370  HD1 PHE A 142      10.324 -20.780  -9.866  1.00 24.000          H  
ATOM   2371  HD2 PHE A 142       7.132 -20.078 -12.463  1.00 24.000          H  
ATOM   2372  HE1 PHE A 142      10.197 -23.194 -10.287  1.00 24.000          H  
ATOM   2373  HE2 PHE A 142       6.959 -22.491 -12.948  1.00 24.000          H  
ATOM   2374  HZ  PHE A 142       8.503 -24.054 -11.847  1.00 24.000          H  
ATOM   2375  N   TYR A 143      10.619 -15.738 -12.006  1.00 13.950          N  
ATOM   2376  CA  TYR A 143      10.765 -14.267 -11.978  1.00 14.010          C  
ATOM   2377  C   TYR A 143      10.524 -13.534 -10.659  1.00 14.130          C  
ATOM   2378  O   TYR A 143      10.015 -12.411 -10.667  1.00 14.450          O  
ATOM   2379  CB  TYR A 143       9.842 -13.658 -13.025  1.00 19.590          C  
ATOM   2380  CG  TYR A 143      10.140 -14.100 -14.412  1.00 19.590          C  
ATOM   2381  CD1 TYR A 143       9.398 -15.096 -14.980  1.00 19.590          C  
ATOM   2382  CD2 TYR A 143      11.160 -13.499 -15.125  1.00 19.590          C  
ATOM   2383  CE1 TYR A 143       9.665 -15.508 -16.258  1.00 19.590          C  
ATOM   2384  CE2 TYR A 143      11.431 -13.908 -16.411  1.00 19.590          C  
ATOM   2385  CZ  TYR A 143      10.682 -14.915 -16.976  1.00 19.590          C  
ATOM   2386  OH  TYR A 143      10.941 -15.335 -18.260  1.00 19.590          O  
ATOM   2387  H   TYR A 143      11.330 -16.257 -12.507  1.00 16.740          H  
ATOM   2388  HA  TYR A 143      11.795 -14.052 -12.265  1.00 16.810          H  
ATOM   2389 1HB  TYR A 143       8.830 -13.939 -12.793  1.00 23.510          H  
ATOM   2390 2HB  TYR A 143       9.899 -12.573 -12.993  1.00 23.510          H  
ATOM   2391  HD1 TYR A 143       8.607 -15.555 -14.413  1.00 23.510          H  
ATOM   2392  HD2 TYR A 143      11.748 -12.702 -14.670  1.00 23.510          H  
ATOM   2393  HE1 TYR A 143       9.085 -16.296 -16.707  1.00 23.510          H  
ATOM   2394  HE2 TYR A 143      12.234 -13.437 -16.978  1.00 23.510          H  
ATOM   2395  HH  TYR A 143      11.673 -14.829 -18.622  1.00 23.510          H  
ATOM   2396  N   GLY A 144      10.807 -14.170  -9.531  1.00 14.030          N  
ATOM   2397  CA  GLY A 144      10.596 -13.531  -8.237  1.00 14.350          C  
ATOM   2398  C   GLY A 144       9.108 -13.273  -7.955  1.00 14.050          C  
ATOM   2399  O   GLY A 144       8.775 -12.425  -7.126  1.00 14.130          O  
ATOM   2400  H   GLY A 144      11.301 -15.057  -9.602  1.00 16.840          H  
ATOM   2401 1HA  GLY A 144      11.012 -14.165  -7.454  1.00 17.220          H  
ATOM   2402 2HA  GLY A 144      11.140 -12.589  -8.212  1.00 17.220          H  
ATOM   2403  N   PHE A 145       8.207 -13.988  -8.639  1.00 13.910          N  
ATOM   2404  CA  PHE A 145       6.771 -13.725  -8.552  1.00 13.870          C  
ATOM   2405  C   PHE A 145       6.105 -13.846  -7.171  1.00 14.160          C  
ATOM   2406  O   PHE A 145       5.199 -13.052  -6.863  1.00 14.400          O  
ATOM   2407  CB  PHE A 145       6.015 -14.607  -9.566  1.00 19.430          C  
ATOM   2408  CG  PHE A 145       6.095 -14.197 -11.096  1.00 19.430          C  
ATOM   2409  CD1 PHE A 145       5.995 -15.182 -12.081  1.00 19.430          C  
ATOM   2410  CD2 PHE A 145       6.238 -12.870 -11.546  1.00 19.430          C  
ATOM   2411  CE1 PHE A 145       6.024 -14.864 -13.421  1.00 19.430          C  
ATOM   2412  CE2 PHE A 145       6.271 -12.580 -12.900  1.00 19.430          C  
ATOM   2413  CZ  PHE A 145       6.160 -13.579 -13.828  1.00 19.430          C  
ATOM   2414  H   PHE A 145       8.523 -14.690  -9.319  1.00 16.690          H  
ATOM   2415  HA  PHE A 145       6.634 -12.692  -8.850  1.00 16.640          H  
ATOM   2416 1HB  PHE A 145       6.383 -15.632  -9.483  1.00 23.320          H  
ATOM   2417 2HB  PHE A 145       4.969 -14.636  -9.291  1.00 23.320          H  
ATOM   2418  HD1 PHE A 145       5.887 -16.230 -11.769  1.00 23.320          H  
ATOM   2419  HD2 PHE A 145       6.325 -12.052 -10.843  1.00 23.320          H  
ATOM   2420  HE1 PHE A 145       5.940 -15.635 -14.157  1.00 23.320          H  
ATOM   2421  HE2 PHE A 145       6.389 -11.550 -13.229  1.00 23.320          H  
ATOM   2422  HZ  PHE A 145       6.189 -13.349 -14.889  1.00 23.320          H  
ATOM   2423  N   TYR A 146       6.499 -14.804  -6.326  1.00 14.310          N  
ATOM   2424  CA  TYR A 146       5.806 -14.922  -5.029  1.00 14.750          C  
ATOM   2425  C   TYR A 146       6.497 -14.028  -4.002  1.00 15.480          C  
ATOM   2426  O   TYR A 146       7.271 -14.474  -3.137  1.00 15.960          O  
ATOM   2427  CB  TYR A 146       5.722 -16.362  -4.531  1.00 20.470          C  
ATOM   2428  CG  TYR A 146       4.556 -16.567  -3.592  1.00 20.470          C  
ATOM   2429  CD1 TYR A 146       3.358 -16.497  -4.159  1.00 20.470          C  
ATOM   2430  CD2 TYR A 146       4.668 -16.816  -2.244  1.00 20.470          C  
ATOM   2431  CE1 TYR A 146       2.198 -16.642  -3.468  1.00 20.470          C  
ATOM   2432  CE2 TYR A 146       3.490 -16.981  -1.493  1.00 20.470          C  
ATOM   2433  CZ  TYR A 146       2.242 -16.880  -2.128  1.00 20.470          C  
ATOM   2434  OH  TYR A 146       1.053 -17.000  -1.418  1.00 20.470          O  
ATOM   2435  H   TYR A 146       7.254 -15.414  -6.601  1.00 17.170          H  
ATOM   2436  HA  TYR A 146       4.794 -14.542  -5.140  1.00 17.700          H  
ATOM   2437 1HB  TYR A 146       5.612 -17.026  -5.375  1.00 24.570          H  
ATOM   2438 2HB  TYR A 146       6.621 -16.628  -4.001  1.00 24.570          H  
ATOM   2439  HD1 TYR A 146       3.353 -16.308  -5.191  1.00 24.570          H  
ATOM   2440  HD2 TYR A 146       5.648 -16.874  -1.778  1.00 24.570          H  
ATOM   2441  HE1 TYR A 146       1.239 -16.560  -3.977  1.00 24.570          H  
ATOM   2442  HE2 TYR A 146       3.542 -17.170  -0.422  1.00 24.570          H  
ATOM   2443  HH  TYR A 146       0.283 -16.679  -1.977  1.00 24.570          H  
ATOM   2444  N   SER A 147       6.262 -12.741  -4.197  1.00 15.710          N  
ATOM   2445  CA  SER A 147       6.887 -11.637  -3.499  1.00 16.520          C  
ATOM   2446  C   SER A 147       6.376 -11.352  -2.097  1.00 16.810          C  
ATOM   2447  O   SER A 147       5.359 -11.890  -1.630  1.00 16.720          O  
ATOM   2448  CB  SER A 147       6.770 -10.392  -4.355  1.00 22.800          C  
ATOM   2449  OG  SER A 147       5.439  -9.972  -4.466  1.00 22.800          O  
ATOM   2450  H   SER A 147       5.617 -12.529  -4.960  1.00 18.850          H  
ATOM   2451  HA  SER A 147       7.945 -11.865  -3.408  1.00 19.820          H  
ATOM   2452 1HB  SER A 147       7.373  -9.594  -3.931  1.00 27.360          H  
ATOM   2453 2HB  SER A 147       7.169 -10.611  -5.349  1.00 27.360          H  
ATOM   2454  HG  SER A 147       5.452  -9.215  -5.059  1.00 27.360          H  
ATOM   2455  N   LYS A 148       7.144 -10.506  -1.422  1.00 17.320          N  
ATOM   2456  CA  LYS A 148       6.873 -10.066  -0.073  1.00 17.820          C  
ATOM   2457  C   LYS A 148       5.516  -9.406   0.021  1.00 18.330          C  
ATOM   2458  O   LYS A 148       5.173  -8.542  -0.783  1.00 18.620          O  
ATOM   2459  CB  LYS A 148       7.980  -9.122   0.367  1.00 24.750          C  
ATOM   2460  CG  LYS A 148       9.317  -9.828   0.495  1.00 24.750          C  
ATOM   2461  CD  LYS A 148      10.430  -8.898   0.887  1.00 24.750          C  
ATOM   2462  CE  LYS A 148      11.739  -9.663   0.964  1.00 24.750          C  
ATOM   2463  NZ  LYS A 148      12.873  -8.795   1.289  1.00 24.750          N  
ATOM   2464  H   LYS A 148       7.955 -10.136  -1.893  1.00 20.780          H  
ATOM   2465  HA  LYS A 148       6.869 -10.937   0.581  1.00 21.380          H  
ATOM   2466 1HB  LYS A 148       8.079  -8.308  -0.351  1.00 29.700          H  
ATOM   2467 2HB  LYS A 148       7.724  -8.684   1.333  1.00 29.700          H  
ATOM   2468 1HG  LYS A 148       9.233 -10.611   1.249  1.00 29.700          H  
ATOM   2469 2HG  LYS A 148       9.578 -10.299  -0.452  1.00 29.700          H  
ATOM   2470 1HD  LYS A 148      10.526  -8.104   0.145  1.00 29.700          H  
ATOM   2471 2HD  LYS A 148      10.219  -8.450   1.857  1.00 29.700          H  
ATOM   2472 1HE  LYS A 148      11.657 -10.428   1.732  1.00 29.700          H  
ATOM   2473 2HE  LYS A 148      11.934 -10.148   0.003  1.00 29.700          H  
ATOM   2474 1HZ  LYS A 148      13.707  -9.391   1.330  1.00 29.700          H  
ATOM   2475 2HZ  LYS A 148      12.990  -8.094   0.572  1.00 29.700          H  
ATOM   2476 3HZ  LYS A 148      12.734  -8.353   2.179  1.00 29.700          H  
ATOM   2477  N   GLU A 149       4.766  -9.832   1.027  1.00 18.580          N  
ATOM   2478  CA  GLU A 149       3.417  -9.368   1.327  1.00 19.220          C  
ATOM   2479  C   GLU A 149       2.427  -9.559   0.181  1.00 19.040          C  
ATOM   2480  O   GLU A 149       1.542  -8.726  -0.018  1.00 19.150          O  
ATOM   2481  CB  GLU A 149       3.409  -7.898   1.761  1.00 26.650          C  
ATOM   2482  CG  GLU A 149       4.224  -7.594   3.020  1.00 26.650          C  
ATOM   2483  CD  GLU A 149       4.026  -6.168   3.507  1.00 26.650          C  
ATOM   2484  OE1 GLU A 149       3.307  -5.449   2.845  1.00 26.650          O  
ATOM   2485  OE2 GLU A 149       4.564  -5.811   4.546  1.00 26.650          O  
ATOM   2486  H   GLU A 149       5.158 -10.548   1.622  1.00 22.300          H  
ATOM   2487  HA  GLU A 149       3.047  -9.956   2.168  1.00 23.060          H  
ATOM   2488 1HB  GLU A 149       3.784  -7.269   0.953  1.00 31.980          H  
ATOM   2489 2HB  GLU A 149       2.381  -7.589   1.957  1.00 31.980          H  
ATOM   2490 1HG  GLU A 149       3.934  -8.285   3.808  1.00 31.980          H  
ATOM   2491 2HG  GLU A 149       5.279  -7.754   2.799  1.00 31.980          H  
ATOM   2492  N   THR A 150       2.576 -10.651  -0.567  1.00 18.910          N  
ATOM   2493  CA  THR A 150       1.633 -11.018  -1.608  1.00 18.890          C  
ATOM   2494  C   THR A 150       0.253 -11.303  -1.046  1.00 18.850          C  
ATOM   2495  O   THR A 150       0.115 -11.816   0.067  1.00 19.240          O  
ATOM   2496  CB  THR A 150       2.121 -12.227  -2.405  1.00 26.450          C  
ATOM   2497  OG1 THR A 150       1.124 -12.578  -3.373  1.00 26.450          O  
ATOM   2498  CG2 THR A 150       2.390 -13.398  -1.514  1.00 26.450          C  
ATOM   2499  H   THR A 150       3.389 -11.255  -0.439  1.00 22.690          H  
ATOM   2500  HA  THR A 150       1.544 -10.178  -2.296  1.00 22.670          H  
ATOM   2501  HB  THR A 150       3.045 -11.959  -2.924  1.00 31.740          H  
ATOM   2502  HG1 THR A 150       1.497 -13.261  -3.946  1.00 31.740          H  
ATOM   2503 1HG2 THR A 150       2.740 -14.196  -2.126  1.00 31.740          H  
ATOM   2504 2HG2 THR A 150       3.155 -13.149  -0.787  1.00 31.740          H  
ATOM   2505 3HG2 THR A 150       1.485 -13.706  -0.994  1.00 31.740          H  
ATOM   2506  N   PHE A 151      -0.771 -10.960  -1.817  1.00 18.510          N  
ATOM   2507  CA  PHE A 151      -2.161 -11.194  -1.449  1.00 18.590          C  
ATOM   2508  C   PHE A 151      -2.782 -12.278  -2.313  1.00 19.170          C  
ATOM   2509  O   PHE A 151      -4.007 -12.365  -2.419  1.00 19.560          O  
ATOM   2510  CB  PHE A 151      -2.971  -9.921  -1.654  1.00 25.990          C  
ATOM   2511  CG  PHE A 151      -2.426  -8.757  -0.921  1.00 25.990          C  
ATOM   2512  CD1 PHE A 151      -1.795  -7.741  -1.622  1.00 25.990          C  
ATOM   2513  CD2 PHE A 151      -2.510  -8.669   0.457  1.00 25.990          C  
ATOM   2514  CE1 PHE A 151      -1.271  -6.658  -0.965  1.00 25.990          C  
ATOM   2515  CE2 PHE A 151      -1.981  -7.585   1.118  1.00 25.990          C  
ATOM   2516  CZ  PHE A 151      -1.361  -6.576   0.406  1.00 25.990          C  
ATOM   2517  H   PHE A 151      -0.570 -10.531  -2.707  1.00 22.210          H  
ATOM   2518  HA  PHE A 151      -2.201 -11.508  -0.405  1.00 22.310          H  
ATOM   2519 1HB  PHE A 151      -3.001  -9.681  -2.717  1.00 31.190          H  
ATOM   2520 2HB  PHE A 151      -3.996 -10.084  -1.326  1.00 31.190          H  
ATOM   2521  HD1 PHE A 151      -1.721  -7.805  -2.706  1.00 31.190          H  
ATOM   2522  HD2 PHE A 151      -2.994  -9.467   1.018  1.00 31.190          H  
ATOM   2523  HE1 PHE A 151      -0.784  -5.867  -1.527  1.00 31.190          H  
ATOM   2524  HE2 PHE A 151      -2.047  -7.524   2.203  1.00 31.190          H  
ATOM   2525  HZ  PHE A 151      -0.941  -5.721   0.930  1.00 31.190          H  
ATOM   2526  N   PHE A 152      -1.939 -13.083  -2.949  1.00 19.320          N  
ATOM   2527  CA  PHE A 152      -2.394 -14.087  -3.903  1.00 19.750          C  
ATOM   2528  C   PHE A 152      -1.984 -15.528  -3.501  1.00 19.530          C  
ATOM   2529  O   PHE A 152      -1.021 -15.729  -2.741  1.00 19.560          O  
ATOM   2530  CB  PHE A 152      -1.787 -13.705  -5.236  1.00 27.480          C  
ATOM   2531  CG  PHE A 152      -2.110 -12.281  -5.725  1.00 27.480          C  
ATOM   2532  CD1 PHE A 152      -1.279 -11.215  -5.375  1.00 27.480          C  
ATOM   2533  CD2 PHE A 152      -3.176 -12.005  -6.509  1.00 27.480          C  
ATOM   2534  CE1 PHE A 152      -1.534  -9.931  -5.798  1.00 27.480          C  
ATOM   2535  CE2 PHE A 152      -3.440 -10.718  -6.935  1.00 27.480          C  
ATOM   2536  CZ  PHE A 152      -2.620  -9.682  -6.580  1.00 27.480          C  
ATOM   2537  H   PHE A 152      -0.937 -12.964  -2.803  1.00 23.180          H  
ATOM   2538  HA  PHE A 152      -3.482 -14.045  -3.971  1.00 23.700          H  
ATOM   2539 1HB  PHE A 152      -0.751 -13.753  -5.102  1.00 32.970          H  
ATOM   2540 2HB  PHE A 152      -2.086 -14.420  -6.003  1.00 32.970          H  
ATOM   2541  HD1 PHE A 152      -0.419 -11.410  -4.759  1.00 32.970          H  
ATOM   2542  HD2 PHE A 152      -3.819 -12.803  -6.808  1.00 32.970          H  
ATOM   2543  HE1 PHE A 152      -0.872  -9.118  -5.512  1.00 32.970          H  
ATOM   2544  HE2 PHE A 152      -4.304 -10.534  -7.566  1.00 32.970          H  
ATOM   2545  HZ  PHE A 152      -2.833  -8.669  -6.921  1.00 32.970          H  
ATOM   2546  N   GLY A 153      -2.715 -16.532  -4.020  1.00 19.450          N  
ATOM   2547  CA  GLY A 153      -2.425 -17.944  -3.714  1.00 19.390          C  
ATOM   2548  C   GLY A 153      -1.104 -18.491  -4.279  1.00 19.420          C  
ATOM   2549  O   GLY A 153      -0.467 -17.886  -5.154  1.00 19.310          O  
ATOM   2550  H   GLY A 153      -3.535 -16.319  -4.606  1.00 23.340          H  
ATOM   2551 1HA  GLY A 153      -2.422 -18.073  -2.630  1.00 23.270          H  
ATOM   2552 2HA  GLY A 153      -3.248 -18.553  -4.079  1.00 23.270          H  
ATOM   2553  N   GLU A 154      -0.729 -19.676  -3.785  1.00 19.710          N  
ATOM   2554  CA  GLU A 154       0.555 -20.312  -4.076  1.00 19.930          C  
ATOM   2555  C   GLU A 154       0.857 -20.677  -5.517  1.00 19.490          C  
ATOM   2556  O   GLU A 154       1.756 -20.101  -6.107  1.00 19.160          O  
ATOM   2557  CB  GLU A 154       0.644 -21.601  -3.255  1.00 27.810          C  
ATOM   2558  CG  GLU A 154       0.664 -21.395  -1.742  1.00 27.810          C  
ATOM   2559  CD  GLU A 154      -0.731 -21.179  -1.162  1.00 27.810          C  
ATOM   2560  OE1 GLU A 154      -1.682 -21.261  -1.921  1.00 27.810          O  
ATOM   2561  OE2 GLU A 154      -0.846 -20.919   0.004  1.00 27.810          O  
ATOM   2562  H   GLU A 154      -1.347 -20.135  -3.112  1.00 23.650          H  
ATOM   2563  HA  GLU A 154       1.337 -19.628  -3.742  1.00 23.920          H  
ATOM   2564 1HB  GLU A 154      -0.197 -22.249  -3.498  1.00 33.380          H  
ATOM   2565 2HB  GLU A 154       1.548 -22.137  -3.525  1.00 33.380          H  
ATOM   2566 1HG  GLU A 154       1.113 -22.270  -1.270  1.00 33.380          H  
ATOM   2567 2HG  GLU A 154       1.291 -20.530  -1.513  1.00 33.380          H  
ATOM   2568  N   THR A 155       0.062 -21.539  -6.156  1.00 19.640          N  
ATOM   2569  CA  THR A 155       0.462 -21.921  -7.515  1.00 19.420          C  
ATOM   2570  C   THR A 155       0.054 -20.862  -8.490  1.00 19.260          C  
ATOM   2571  O   THR A 155       0.649 -20.681  -9.563  1.00 19.200          O  
ATOM   2572  CB  THR A 155      -0.167 -23.229  -7.957  1.00 27.280          C  
ATOM   2573  OG1 THR A 155      -1.595 -23.090  -7.968  1.00 27.280          O  
ATOM   2574  CG2 THR A 155       0.236 -24.339  -7.037  1.00 27.280          C  
ATOM   2575  H   THR A 155      -0.731 -21.969  -5.698  1.00 23.570          H  
ATOM   2576  HA  THR A 155       1.540 -22.029  -7.545  1.00 23.300          H  
ATOM   2577  HB  THR A 155       0.171 -23.442  -8.955  1.00 32.730          H  
ATOM   2578  HG1 THR A 155      -1.976 -23.785  -8.542  1.00 32.730          H  
ATOM   2579 1HG2 THR A 155      -0.215 -25.268  -7.380  1.00 32.730          H  
ATOM   2580 2HG2 THR A 155       1.321 -24.434  -7.046  1.00 32.730          H  
ATOM   2581 3HG2 THR A 155      -0.099 -24.120  -6.029  1.00 32.730          H  
ATOM   2582  N   ILE A 156      -0.883 -20.071  -8.028  1.00 19.310          N  
ATOM   2583  CA  ILE A 156      -1.493 -18.976  -8.726  1.00 19.310          C  
ATOM   2584  C   ILE A 156      -0.423 -17.961  -9.094  1.00 18.820          C  
ATOM   2585  O   ILE A 156      -0.406 -17.459 -10.210  1.00 18.840          O  
ATOM   2586  CB  ILE A 156      -2.650 -18.450  -7.864  1.00 27.030          C  
ATOM   2587  CG1 ILE A 156      -3.758 -19.545  -7.857  1.00 27.030          C  
ATOM   2588  CG2 ILE A 156      -3.146 -17.160  -8.321  1.00 27.030          C  
ATOM   2589  CD1 ILE A 156      -4.854 -19.351  -6.841  1.00 27.030          C  
ATOM   2590  H   ILE A 156      -1.220 -20.308  -7.107  1.00 23.170          H  
ATOM   2591  HA  ILE A 156      -1.922 -19.357  -9.653  1.00 23.170          H  
ATOM   2592  HB  ILE A 156      -2.302 -18.340  -6.851  1.00 32.440          H  
ATOM   2593 1HG1 ILE A 156      -4.216 -19.575  -8.846  1.00 32.440          H  
ATOM   2594 2HG1 ILE A 156      -3.294 -20.513  -7.666  1.00 32.440          H  
ATOM   2595 1HG2 ILE A 156      -3.949 -16.819  -7.684  1.00 32.440          H  
ATOM   2596 2HG2 ILE A 156      -2.339 -16.433  -8.283  1.00 32.440          H  
ATOM   2597 3HG2 ILE A 156      -3.510 -17.276  -9.335  1.00 32.440          H  
ATOM   2598 1HD1 ILE A 156      -5.567 -20.169  -6.924  1.00 32.440          H  
ATOM   2599 2HD1 ILE A 156      -4.434 -19.348  -5.847  1.00 32.440          H  
ATOM   2600 3HD1 ILE A 156      -5.379 -18.411  -7.010  1.00 32.440          H  
ATOM   2601  N   LYS A 157       0.474 -17.670  -8.157  1.00 18.490          N  
ATOM   2602  CA  LYS A 157       1.591 -16.777  -8.410  1.00 18.130          C  
ATOM   2603  C   LYS A 157       2.928 -17.479  -8.650  1.00 17.700          C  
ATOM   2604  O   LYS A 157       3.959 -16.811  -8.624  1.00 18.070          O  
ATOM   2605  CB  LYS A 157       1.796 -15.849  -7.259  1.00 25.530          C  
ATOM   2606  CG  LYS A 157       0.761 -14.899  -6.976  1.00 25.530          C  
ATOM   2607  CD  LYS A 157       0.638 -13.719  -7.949  1.00 25.530          C  
ATOM   2608  CE  LYS A 157       1.402 -12.449  -7.492  1.00 25.530          C  
ATOM   2609  NZ  LYS A 157       2.852 -12.472  -7.838  1.00 25.530          N  
ATOM   2610  H   LYS A 157       0.366 -18.061  -7.214  1.00 22.190          H  
ATOM   2611  HA  LYS A 157       1.359 -16.203  -9.298  1.00 21.760          H  
ATOM   2612 1HB  LYS A 157       1.753 -16.488  -6.409  1.00 30.630          H  
ATOM   2613 2HB  LYS A 157       2.770 -15.373  -7.296  1.00 30.630          H  
ATOM   2614 1HG  LYS A 157      -0.185 -15.437  -6.936  1.00 30.630          H  
ATOM   2615 2HG  LYS A 157       1.000 -14.526  -5.995  1.00 30.630          H  
ATOM   2616 1HD  LYS A 157       0.996 -13.999  -8.935  1.00 30.630          H  
ATOM   2617 2HD  LYS A 157      -0.408 -13.463  -8.021  1.00 30.630          H  
ATOM   2618 1HE  LYS A 157       0.946 -11.582  -7.958  1.00 30.630          H  
ATOM   2619 2HE  LYS A 157       1.310 -12.353  -6.413  1.00 30.630          H  
ATOM   2620 1HZ  LYS A 157       3.296 -11.625  -7.520  1.00 30.630          H  
ATOM   2621 2HZ  LYS A 157       3.333 -13.255  -7.398  1.00 30.630          H  
ATOM   2622 3HZ  LYS A 157       2.957 -12.540  -8.833  1.00 30.630          H  
ATOM   2623  N   TYR A 158       2.950 -18.799  -8.843  1.00 17.040          N  
ATOM   2624  CA  TYR A 158       4.234 -19.450  -9.056  1.00 16.730          C  
ATOM   2625  C   TYR A 158       4.466 -19.734 -10.516  1.00 16.690          C  
ATOM   2626  O   TYR A 158       5.431 -19.244 -11.088  1.00 16.470          O  
ATOM   2627  CB  TYR A 158       4.361 -20.818  -8.349  1.00 23.550          C  
ATOM   2628  CG  TYR A 158       4.449 -20.881  -6.819  1.00 23.550          C  
ATOM   2629  CD1 TYR A 158       4.108 -22.081  -6.190  1.00 23.550          C  
ATOM   2630  CD2 TYR A 158       4.859 -19.808  -6.046  1.00 23.550          C  
ATOM   2631  CE1 TYR A 158       4.175 -22.201  -4.825  1.00 23.550          C  
ATOM   2632  CE2 TYR A 158       4.928 -19.945  -4.667  1.00 23.550          C  
ATOM   2633  CZ  TYR A 158       4.588 -21.125  -4.063  1.00 23.550          C  
ATOM   2634  OH  TYR A 158       4.662 -21.243  -2.688  1.00 23.550          O  
ATOM   2635  H   TYR A 158       2.081 -19.328  -8.896  1.00 20.450          H  
ATOM   2636  HA  TYR A 158       5.033 -18.791  -8.726  1.00 20.080          H  
ATOM   2637 1HB  TYR A 158       3.511 -21.424  -8.643  1.00 28.260          H  
ATOM   2638 2HB  TYR A 158       5.237 -21.321  -8.746  1.00 28.260          H  
ATOM   2639  HD1 TYR A 158       3.786 -22.932  -6.789  1.00 28.260          H  
ATOM   2640  HD2 TYR A 158       5.130 -18.873  -6.510  1.00 28.260          H  
ATOM   2641  HE1 TYR A 158       3.907 -23.143  -4.348  1.00 28.260          H  
ATOM   2642  HE2 TYR A 158       5.253 -19.126  -4.057  1.00 28.260          H  
ATOM   2643  HH  TYR A 158       4.346 -22.113  -2.419  1.00 28.260          H  
ATOM   2644  N   ARG A 159       3.567 -20.497 -11.131  1.00 17.040          N  
ATOM   2645  CA  ARG A 159       3.803 -20.951 -12.499  1.00 17.170          C  
ATOM   2646  C   ARG A 159       3.895 -19.764 -13.435  1.00 16.530          C  
ATOM   2647  O   ARG A 159       2.984 -18.952 -13.489  1.00 16.480          O  
ATOM   2648  CB  ARG A 159       2.680 -21.887 -12.932  1.00 23.990          C  
ATOM   2649  CG  ARG A 159       2.515 -23.169 -12.087  1.00 23.990          C  
ATOM   2650  CD  ARG A 159       3.706 -24.070 -12.155  1.00 23.990          C  
ATOM   2651  NE  ARG A 159       3.961 -24.533 -13.516  1.00 23.990          N  
ATOM   2652  CZ  ARG A 159       5.053 -25.222 -13.914  1.00 23.990          C  
ATOM   2653  NH1 ARG A 159       6.002 -25.529 -13.053  1.00 23.990          N  
ATOM   2654  NH2 ARG A 159       5.167 -25.589 -15.181  1.00 23.990          N  
ATOM   2655  H   ARG A 159       2.722 -20.771 -10.619  1.00 20.450          H  
ATOM   2656  HA  ARG A 159       4.751 -21.480 -12.533  1.00 20.600          H  
ATOM   2657 1HB  ARG A 159       1.733 -21.354 -12.882  1.00 28.780          H  
ATOM   2658 2HB  ARG A 159       2.828 -22.189 -13.957  1.00 28.780          H  
ATOM   2659 1HG  ARG A 159       2.348 -22.899 -11.042  1.00 28.780          H  
ATOM   2660 2HG  ARG A 159       1.654 -23.727 -12.453  1.00 28.780          H  
ATOM   2661 1HD  ARG A 159       4.590 -23.564 -11.781  1.00 28.780          H  
ATOM   2662 2HD  ARG A 159       3.509 -24.944 -11.533  1.00 28.780          H  
ATOM   2663  HE  ARG A 159       3.259 -24.333 -14.216  1.00 28.780          H  
ATOM   2664 1HH1 ARG A 159       5.919 -25.257 -12.086  1.00 28.780          H  
ATOM   2665 2HH1 ARG A 159       6.814 -26.047 -13.359  1.00 28.780          H  
ATOM   2666 1HH2 ARG A 159       4.438 -25.358 -15.843  1.00 28.780          H  
ATOM   2667 2HH2 ARG A 159       5.978 -26.106 -15.490  1.00 28.780          H  
ATOM   2668  N   VAL A 160       4.912 -19.687 -14.290  1.00 16.200          N  
ATOM   2669  CA  VAL A 160       5.001 -18.470 -15.098  1.00 15.760          C  
ATOM   2670  C   VAL A 160       3.785 -18.205 -15.998  1.00 15.380          C  
ATOM   2671  O   VAL A 160       3.280 -17.076 -15.995  1.00 14.640          O  
ATOM   2672  CB  VAL A 160       6.308 -18.403 -15.935  1.00 22.240          C  
ATOM   2673  CG1 VAL A 160       6.238 -17.207 -16.913  1.00 22.240          C  
ATOM   2674  CG2 VAL A 160       7.485 -18.285 -14.994  1.00 22.240          C  
ATOM   2675  H   VAL A 160       5.635 -20.394 -14.298  1.00 19.440          H  
ATOM   2676  HA  VAL A 160       5.058 -17.644 -14.393  1.00 18.910          H  
ATOM   2677  HB  VAL A 160       6.435 -19.287 -16.524  1.00 26.690          H  
ATOM   2678 1HG1 VAL A 160       7.153 -17.166 -17.494  1.00 26.690          H  
ATOM   2679 2HG1 VAL A 160       5.401 -17.318 -17.602  1.00 26.690          H  
ATOM   2680 3HG1 VAL A 160       6.121 -16.278 -16.361  1.00 26.690          H  
ATOM   2681 1HG2 VAL A 160       8.416 -18.237 -15.561  1.00 26.690          H  
ATOM   2682 2HG2 VAL A 160       7.385 -17.401 -14.389  1.00 26.690          H  
ATOM   2683 3HG2 VAL A 160       7.516 -19.141 -14.360  1.00 26.690          H  
ATOM   2684  N   PRO A 161       3.232 -19.204 -16.729  1.00 15.930          N  
ATOM   2685  CA  PRO A 161       2.074 -19.071 -17.599  1.00 15.740          C  
ATOM   2686  C   PRO A 161       0.838 -18.578 -16.867  1.00 15.400          C  
ATOM   2687  O   PRO A 161      -0.125 -18.185 -17.508  1.00 15.030          O  
ATOM   2688  CB  PRO A 161       1.858 -20.490 -18.130  1.00 23.610          C  
ATOM   2689  CG  PRO A 161       3.196 -21.153 -18.011  1.00 23.610          C  
ATOM   2690  CD  PRO A 161       3.786 -20.591 -16.749  1.00 23.610          C  
ATOM   2691  HA  PRO A 161       2.329 -18.381 -18.421  1.00 18.890          H  
ATOM   2692 1HB  PRO A 161       1.079 -20.990 -17.533  1.00 28.330          H  
ATOM   2693 2HB  PRO A 161       1.488 -20.449 -19.166  1.00 28.330          H  
ATOM   2694 1HG  PRO A 161       3.079 -22.247 -17.973  1.00 28.330          H  
ATOM   2695 2HG  PRO A 161       3.808 -20.928 -18.897  1.00 28.330          H  
ATOM   2696 1HD  PRO A 161       3.412 -21.172 -15.915  1.00 28.330          H  
ATOM   2697 2HD  PRO A 161       4.851 -20.633 -16.838  1.00 28.330          H  
ATOM   2698  N   VAL A 162       0.823 -18.690 -15.535  1.00 15.650          N  
ATOM   2699  CA  VAL A 162      -0.308 -18.258 -14.754  1.00 15.520          C  
ATOM   2700  C   VAL A 162       0.037 -16.952 -14.056  1.00 14.560          C  
ATOM   2701  O   VAL A 162      -0.616 -15.933 -14.250  1.00 14.060          O  
ATOM   2702  CB  VAL A 162      -0.714 -19.310 -13.717  1.00 21.780          C  
ATOM   2703  CG1 VAL A 162      -1.885 -18.773 -12.882  1.00 21.780          C  
ATOM   2704  CG2 VAL A 162      -1.079 -20.600 -14.442  1.00 21.780          C  
ATOM   2705  H   VAL A 162       1.646 -19.002 -15.027  1.00 18.780          H  
ATOM   2706  HA  VAL A 162      -1.148 -18.117 -15.408  1.00 18.620          H  
ATOM   2707  HB  VAL A 162       0.120 -19.494 -13.033  1.00 26.140          H  
ATOM   2708 1HG1 VAL A 162      -2.176 -19.514 -12.141  1.00 26.140          H  
ATOM   2709 2HG1 VAL A 162      -1.602 -17.856 -12.369  1.00 26.140          H  
ATOM   2710 3HG1 VAL A 162      -2.714 -18.570 -13.551  1.00 26.140          H  
ATOM   2711 1HG2 VAL A 162      -1.362 -21.358 -13.713  1.00 26.140          H  
ATOM   2712 2HG2 VAL A 162      -1.914 -20.410 -15.121  1.00 26.140          H  
ATOM   2713 3HG2 VAL A 162      -0.222 -20.952 -15.013  1.00 26.140          H  
ATOM   2714  N   ALA A 163       1.120 -16.978 -13.291  1.00 14.370          N  
ATOM   2715  CA  ALA A 163       1.570 -15.911 -12.420  1.00 13.600          C  
ATOM   2716  C   ALA A 163       1.734 -14.598 -13.148  1.00 12.900          C  
ATOM   2717  O   ALA A 163       1.433 -13.531 -12.594  1.00 12.310          O  
ATOM   2718  CB  ALA A 163       2.882 -16.306 -11.813  1.00 19.350          C  
ATOM   2719  H   ALA A 163       1.644 -17.841 -13.250  1.00 17.240          H  
ATOM   2720  HA  ALA A 163       0.829 -15.790 -11.637  1.00 16.320          H  
ATOM   2721 1HB  ALA A 163       3.228 -15.541 -11.126  1.00 23.220          H  
ATOM   2722 2HB  ALA A 163       2.757 -17.241 -11.302  1.00 23.220          H  
ATOM   2723 3HB  ALA A 163       3.595 -16.438 -12.615  1.00 23.220          H  
ATOM   2724  N   TYR A 164       2.145 -14.652 -14.409  1.00 13.070          N  
ATOM   2725  CA  TYR A 164       2.300 -13.433 -15.160  1.00 12.600          C  
ATOM   2726  C   TYR A 164       0.996 -12.606 -15.205  1.00 12.370          C  
ATOM   2727  O   TYR A 164       1.059 -11.377 -15.290  1.00 11.740          O  
ATOM   2728  CB  TYR A 164       2.826 -13.734 -16.558  1.00 17.830          C  
ATOM   2729  CG  TYR A 164       3.162 -12.491 -17.344  1.00 17.830          C  
ATOM   2730  CD1 TYR A 164       4.253 -11.719 -16.958  1.00 17.830          C  
ATOM   2731  CD2 TYR A 164       2.414 -12.127 -18.459  1.00 17.830          C  
ATOM   2732  CE1 TYR A 164       4.589 -10.592 -17.664  1.00 17.830          C  
ATOM   2733  CE2 TYR A 164       2.761 -10.997 -19.172  1.00 17.830          C  
ATOM   2734  CZ  TYR A 164       3.847 -10.233 -18.774  1.00 17.830          C  
ATOM   2735  OH  TYR A 164       4.191  -9.113 -19.484  1.00 17.830          O  
ATOM   2736  H   TYR A 164       2.410 -15.542 -14.852  1.00 15.680          H  
ATOM   2737  HA  TYR A 164       3.053 -12.835 -14.657  1.00 15.120          H  
ATOM   2738 1HB  TYR A 164       3.725 -14.349 -16.480  1.00 21.390          H  
ATOM   2739 2HB  TYR A 164       2.086 -14.308 -17.110  1.00 21.390          H  
ATOM   2740  HD1 TYR A 164       4.840 -11.998 -16.091  1.00 21.390          H  
ATOM   2741  HD2 TYR A 164       1.564 -12.727 -18.768  1.00 21.390          H  
ATOM   2742  HE1 TYR A 164       5.440  -9.988 -17.353  1.00 21.390          H  
ATOM   2743  HE2 TYR A 164       2.182 -10.703 -20.045  1.00 21.390          H  
ATOM   2744  HH  TYR A 164       3.553  -8.980 -20.185  1.00 21.390          H  
ATOM   2745  N   PHE A 165      -0.197 -13.232 -15.133  1.00 12.960          N  
ATOM   2746  CA  PHE A 165      -1.406 -12.410 -15.223  1.00 12.870          C  
ATOM   2747  C   PHE A 165      -1.530 -11.483 -14.017  1.00 12.270          C  
ATOM   2748  O   PHE A 165      -2.240 -10.482 -14.064  1.00 11.730          O  
ATOM   2749  CB  PHE A 165      -2.703 -13.205 -15.473  1.00 18.050          C  
ATOM   2750  CG  PHE A 165      -3.595 -13.813 -14.386  1.00 18.050          C  
ATOM   2751  CD1 PHE A 165      -4.553 -13.015 -13.830  1.00 18.050          C  
ATOM   2752  CD2 PHE A 165      -3.587 -15.146 -14.035  1.00 18.050          C  
ATOM   2753  CE1 PHE A 165      -5.478 -13.499 -12.950  1.00 18.050          C  
ATOM   2754  CE2 PHE A 165      -4.512 -15.646 -13.160  1.00 18.050          C  
ATOM   2755  CZ  PHE A 165      -5.464 -14.823 -12.622  1.00 18.050          C  
ATOM   2756  H   PHE A 165      -0.269 -14.246 -15.008  1.00 15.550          H  
ATOM   2757  HA  PHE A 165      -1.303 -11.782 -16.099  1.00 15.440          H  
ATOM   2758 1HB  PHE A 165      -3.352 -12.627 -16.120  1.00 21.660          H  
ATOM   2759 2HB  PHE A 165      -2.383 -14.027 -16.036  1.00 21.660          H  
ATOM   2760  HD1 PHE A 165      -4.569 -11.992 -14.114  1.00 21.660          H  
ATOM   2761  HD2 PHE A 165      -2.872 -15.809 -14.456  1.00 21.660          H  
ATOM   2762  HE1 PHE A 165      -6.225 -12.832 -12.525  1.00 21.660          H  
ATOM   2763  HE2 PHE A 165      -4.496 -16.690 -12.893  1.00 21.660          H  
ATOM   2764  HZ  PHE A 165      -6.191 -15.227 -11.925  1.00 21.660          H  
ATOM   2765  N   PHE A 166      -0.842 -11.793 -12.925  1.00 12.480          N  
ATOM   2766  CA  PHE A 166      -0.892 -10.925 -11.771  1.00 12.180          C  
ATOM   2767  C   PHE A 166       0.202  -9.877 -11.943  1.00 11.330          C  
ATOM   2768  O   PHE A 166       0.031  -8.705 -11.601  1.00 10.910          O  
ATOM   2769  CB  PHE A 166      -0.694 -11.728 -10.523  1.00 17.170          C  
ATOM   2770  CG  PHE A 166      -1.782 -12.673 -10.340  1.00 17.170          C  
ATOM   2771  CD1 PHE A 166      -1.600 -13.964 -10.686  1.00 17.170          C  
ATOM   2772  CD2 PHE A 166      -2.984 -12.287  -9.847  1.00 17.170          C  
ATOM   2773  CE1 PHE A 166      -2.573 -14.847 -10.534  1.00 17.170          C  
ATOM   2774  CE2 PHE A 166      -3.984 -13.171  -9.678  1.00 17.170          C  
ATOM   2775  CZ  PHE A 166      -3.784 -14.450 -10.011  1.00 17.170          C  
ATOM   2776  H   PHE A 166      -0.252 -12.623 -12.903  1.00 14.980          H  
ATOM   2777  HA  PHE A 166      -1.863 -10.445 -11.734  1.00 14.620          H  
ATOM   2778 1HB  PHE A 166       0.241 -12.274 -10.586  1.00 20.610          H  
ATOM   2779 2HB  PHE A 166      -0.659 -11.067  -9.659  1.00 20.610          H  
ATOM   2780  HD1 PHE A 166      -0.656 -14.276 -11.091  1.00 20.610          H  
ATOM   2781  HD2 PHE A 166      -3.132 -11.267  -9.580  1.00 20.610          H  
ATOM   2782  HE1 PHE A 166      -2.404 -15.882 -10.824  1.00 20.610          H  
ATOM   2783  HE2 PHE A 166      -4.947 -12.858  -9.277  1.00 20.610          H  
ATOM   2784  HZ  PHE A 166      -4.596 -15.169  -9.880  1.00 20.610          H  
ATOM   2785  N   CYS A 167       1.303 -10.279 -12.578  1.00 11.200          N  
ATOM   2786  CA  CYS A 167       2.411  -9.365 -12.867  1.00 10.610          C  
ATOM   2787  C   CYS A 167       1.857  -8.189 -13.662  1.00 10.160          C  
ATOM   2788  O   CYS A 167       2.246  -7.037 -13.450  1.00  9.690          O  
ATOM   2789  CB  CYS A 167       3.513 -10.036 -13.678  1.00 15.090          C  
ATOM   2790  SG  CYS A 167       4.961  -9.010 -13.937  1.00 15.090          S  
ATOM   2791  H   CYS A 167       1.382 -11.276 -12.805  1.00 13.440          H  
ATOM   2792  HA  CYS A 167       2.830  -9.002 -11.929  1.00 12.730          H  
ATOM   2793 1HB  CYS A 167       3.812 -10.961 -13.192  1.00 18.110          H  
ATOM   2794 2HB  CYS A 167       3.125 -10.285 -14.655  1.00 18.110          H  
ATOM   2795  HG  CYS A 167       4.316  -8.019 -14.571  1.00 18.110          H  
ATOM   2796  N   ASN A 168       0.927  -8.510 -14.558  1.00 10.450          N  
ATOM   2797  CA  ASN A 168       0.234  -7.568 -15.412  1.00 10.230          C  
ATOM   2798  C   ASN A 168      -0.579  -6.521 -14.625  1.00  9.890          C  
ATOM   2799  O   ASN A 168      -0.791  -5.420 -15.122  1.00  9.520          O  
ATOM   2800  CB  ASN A 168      -0.667  -8.327 -16.355  1.00 14.410          C  
ATOM   2801  CG  ASN A 168       0.118  -9.075 -17.371  1.00 14.410          C  
ATOM   2802  OD1 ASN A 168       1.299  -8.799 -17.586  1.00 14.410          O  
ATOM   2803  ND2 ASN A 168      -0.507 -10.007 -18.003  1.00 14.410          N  
ATOM   2804  H   ASN A 168       0.742  -9.513 -14.681  1.00 12.540          H  
ATOM   2805  HA  ASN A 168       0.974  -7.036 -15.999  1.00 12.280          H  
ATOM   2806 1HB  ASN A 168      -1.269  -9.026 -15.799  1.00 17.290          H  
ATOM   2807 2HB  ASN A 168      -1.346  -7.640 -16.858  1.00 17.290          H  
ATOM   2808 1HD2 ASN A 168      -0.033 -10.545 -18.694  1.00 17.290          H  
ATOM   2809 2HD2 ASN A 168      -1.467 -10.182 -17.791  1.00 17.290          H  
ATOM   2810  N   ILE A 169      -1.015  -6.829 -13.391  1.00 10.180          N  
ATOM   2811  CA  ILE A 169      -1.791  -5.889 -12.575  1.00 10.080          C  
ATOM   2812  C   ILE A 169      -0.892  -4.724 -12.294  1.00  9.600          C  
ATOM   2813  O   ILE A 169      -1.256  -3.554 -12.456  1.00  9.270          O  
ATOM   2814  CB  ILE A 169      -2.118  -6.490 -11.175  1.00 14.150          C  
ATOM   2815  CG1 ILE A 169      -3.070  -7.650 -11.301  1.00 14.150          C  
ATOM   2816  CG2 ILE A 169      -2.637  -5.408 -10.176  1.00 14.150          C  
ATOM   2817  CD1 ILE A 169      -3.162  -8.480 -10.012  1.00 14.150          C  
ATOM   2818  H   ILE A 169      -0.770  -7.722 -12.971  1.00 12.220          H  
ATOM   2819  HA  ILE A 169      -2.681  -5.565 -13.110  1.00 12.100          H  
ATOM   2820  HB  ILE A 169      -1.216  -6.878 -10.756  1.00 16.980          H  
ATOM   2821 1HG1 ILE A 169      -4.056  -7.280 -11.570  1.00 16.980          H  
ATOM   2822 2HG1 ILE A 169      -2.721  -8.290 -12.109  1.00 16.980          H  
ATOM   2823 1HG2 ILE A 169      -2.803  -5.842  -9.202  1.00 16.980          H  
ATOM   2824 2HG2 ILE A 169      -1.912  -4.606 -10.059  1.00 16.980          H  
ATOM   2825 3HG2 ILE A 169      -3.551  -5.003 -10.529  1.00 16.980          H  
ATOM   2826 1HD1 ILE A 169      -3.817  -9.305 -10.166  1.00 16.980          H  
ATOM   2827 2HD1 ILE A 169      -2.168  -8.858  -9.761  1.00 16.980          H  
ATOM   2828 3HD1 ILE A 169      -3.536  -7.892  -9.189  1.00 16.980          H  
ATOM   2829  N   PHE A 170       0.300  -5.085 -11.859  1.00  9.710          N  
ATOM   2830  CA  PHE A 170       1.300  -4.130 -11.456  1.00  9.550          C  
ATOM   2831  C   PHE A 170       1.876  -3.390 -12.663  1.00  9.230          C  
ATOM   2832  O   PHE A 170       2.062  -2.170 -12.600  1.00  9.110          O  
ATOM   2833  CB  PHE A 170       2.340  -4.882 -10.648  1.00 13.430          C  
ATOM   2834  CG  PHE A 170       1.652  -5.470  -9.430  1.00 13.430          C  
ATOM   2835  CD1 PHE A 170       1.317  -6.821  -9.413  1.00 13.430          C  
ATOM   2836  CD2 PHE A 170       1.274  -4.686  -8.351  1.00 13.430          C  
ATOM   2837  CE1 PHE A 170       0.628  -7.375  -8.355  1.00 13.430          C  
ATOM   2838  CE2 PHE A 170       0.586  -5.242  -7.286  1.00 13.430          C  
ATOM   2839  CZ  PHE A 170       0.261  -6.585  -7.292  1.00 13.430          C  
ATOM   2840  H   PHE A 170       0.460  -6.097 -11.760  1.00 11.650          H  
ATOM   2841  HA  PHE A 170       0.825  -3.396 -10.806  1.00 11.460          H  
ATOM   2842 1HB  PHE A 170       2.770  -5.692 -11.244  1.00 16.120          H  
ATOM   2843 2HB  PHE A 170       3.138  -4.216 -10.328  1.00 16.120          H  
ATOM   2844  HD1 PHE A 170       1.595  -7.447 -10.257  1.00 16.120          H  
ATOM   2845  HD2 PHE A 170       1.513  -3.622  -8.350  1.00 16.120          H  
ATOM   2846  HE1 PHE A 170       0.369  -8.433  -8.372  1.00 16.120          H  
ATOM   2847  HE2 PHE A 170       0.290  -4.616  -6.444  1.00 16.120          H  
ATOM   2848  HZ  PHE A 170      -0.286  -7.013  -6.460  1.00 16.120          H  
ATOM   2849  N   ILE A 171       2.102  -4.105 -13.776  1.00  9.280          N  
ATOM   2850  CA  ILE A 171       2.641  -3.464 -14.974  1.00  9.320          C  
ATOM   2851  C   ILE A 171       1.642  -2.428 -15.483  1.00  9.120          C  
ATOM   2852  O   ILE A 171       2.035  -1.312 -15.847  1.00  9.040          O  
ATOM   2853  CB  ILE A 171       2.926  -4.473 -16.109  1.00 13.030          C  
ATOM   2854  CG1 ILE A 171       4.064  -5.407 -15.711  1.00 13.030          C  
ATOM   2855  CG2 ILE A 171       3.340  -3.693 -17.390  1.00 13.030          C  
ATOM   2856  CD1 ILE A 171       4.215  -6.643 -16.615  1.00 13.030          C  
ATOM   2857  H   ILE A 171       1.944  -5.117 -13.753  1.00 11.140          H  
ATOM   2858  HA  ILE A 171       3.569  -2.958 -14.719  1.00 11.180          H  
ATOM   2859  HB  ILE A 171       2.050  -5.065 -16.306  1.00 15.640          H  
ATOM   2860 1HG1 ILE A 171       4.976  -4.842 -15.742  1.00 15.640          H  
ATOM   2861 2HG1 ILE A 171       3.911  -5.736 -14.693  1.00 15.640          H  
ATOM   2862 1HG2 ILE A 171       3.557  -4.378 -18.187  1.00 15.640          H  
ATOM   2863 2HG2 ILE A 171       2.541  -3.029 -17.715  1.00 15.640          H  
ATOM   2864 3HG2 ILE A 171       4.232  -3.101 -17.177  1.00 15.640          H  
ATOM   2865 1HD1 ILE A 171       5.049  -7.238 -16.272  1.00 15.640          H  
ATOM   2866 2HD1 ILE A 171       3.305  -7.245 -16.578  1.00 15.640          H  
ATOM   2867 3HD1 ILE A 171       4.404  -6.353 -17.637  1.00 15.640          H  
ATOM   2868  N   LEU A 172       0.361  -2.793 -15.565  1.00  9.210          N  
ATOM   2869  CA  LEU A 172      -0.623  -1.841 -16.029  1.00  9.170          C  
ATOM   2870  C   LEU A 172      -0.782  -0.670 -15.066  1.00  8.670          C  
ATOM   2871  O   LEU A 172      -0.941   0.470 -15.513  1.00  8.550          O  
ATOM   2872  CB  LEU A 172      -1.960  -2.504 -16.236  1.00 12.850          C  
ATOM   2873  CG  LEU A 172      -2.087  -3.517 -17.359  1.00 12.850          C  
ATOM   2874  CD1 LEU A 172      -3.438  -4.160 -17.268  1.00 12.850          C  
ATOM   2875  CD2 LEU A 172      -1.897  -2.861 -18.715  1.00 12.850          C  
ATOM   2876  H   LEU A 172       0.060  -3.735 -15.297  1.00 11.050          H  
ATOM   2877  HA  LEU A 172      -0.274  -1.435 -16.970  1.00 11.000          H  
ATOM   2878 1HB  LEU A 172      -2.259  -2.986 -15.300  1.00 15.420          H  
ATOM   2879 2HB  LEU A 172      -2.620  -1.737 -16.453  1.00 15.420          H  
ATOM   2880  HG  LEU A 172      -1.364  -4.276 -17.218  1.00 15.420          H  
ATOM   2881 1HD1 LEU A 172      -3.533  -4.917 -18.042  1.00 15.420          H  
ATOM   2882 2HD1 LEU A 172      -3.510  -4.620 -16.288  1.00 15.420          H  
ATOM   2883 3HD1 LEU A 172      -4.224  -3.429 -17.386  1.00 15.420          H  
ATOM   2884 1HD2 LEU A 172      -2.024  -3.604 -19.498  1.00 15.420          H  
ATOM   2885 2HD2 LEU A 172      -2.628  -2.103 -18.828  1.00 15.420          H  
ATOM   2886 3HD2 LEU A 172      -0.912  -2.424 -18.803  1.00 15.420          H  
ATOM   2887  N   GLY A 173      -0.707  -0.914 -13.747  1.00  8.560          N  
ATOM   2888  CA  GLY A 173      -0.811   0.195 -12.810  1.00  8.340          C  
ATOM   2889  C   GLY A 173       0.265   1.220 -13.163  1.00  8.150          C  
ATOM   2890  O   GLY A 173       0.002   2.426 -13.217  1.00  8.040          O  
ATOM   2891  H   GLY A 173      -0.634  -1.870 -13.381  1.00 10.270          H  
ATOM   2892 1HA  GLY A 173      -1.800   0.641 -12.871  1.00 10.010          H  
ATOM   2893 2HA  GLY A 173      -0.666  -0.173 -11.794  1.00 10.010          H  
ATOM   2894  N   PHE A 174       1.470   0.736 -13.475  1.00  8.310          N  
ATOM   2895  CA  PHE A 174       2.503   1.656 -13.887  1.00  8.460          C  
ATOM   2896  C   PHE A 174       2.102   2.410 -15.153  1.00  8.430          C  
ATOM   2897  O   PHE A 174       2.161   3.635 -15.196  1.00  8.520          O  
ATOM   2898  CB  PHE A 174       3.833   0.942 -14.123  1.00 11.780          C  
ATOM   2899  CG  PHE A 174       4.621   0.669 -12.902  1.00 11.780          C  
ATOM   2900  CD1 PHE A 174       4.751  -0.607 -12.411  1.00 11.780          C  
ATOM   2901  CD2 PHE A 174       5.242   1.700 -12.233  1.00 11.780          C  
ATOM   2902  CE1 PHE A 174       5.480  -0.847 -11.269  1.00 11.780          C  
ATOM   2903  CE2 PHE A 174       5.957   1.466 -11.102  1.00 11.780          C  
ATOM   2904  CZ  PHE A 174       6.083   0.199 -10.613  1.00 11.780          C  
ATOM   2905  H   PHE A 174       1.662  -0.265 -13.352  1.00  9.970          H  
ATOM   2906  HA  PHE A 174       2.643   2.369 -13.097  1.00 10.150          H  
ATOM   2907 1HB  PHE A 174       3.649  -0.002 -14.613  1.00 14.140          H  
ATOM   2908 2HB  PHE A 174       4.408   1.508 -14.768  1.00 14.140          H  
ATOM   2909  HD1 PHE A 174       4.274  -1.431 -12.934  1.00 14.140          H  
ATOM   2910  HD2 PHE A 174       5.159   2.714 -12.611  1.00 14.140          H  
ATOM   2911  HE1 PHE A 174       5.575  -1.863 -10.887  1.00 14.140          H  
ATOM   2912  HE2 PHE A 174       6.434   2.289 -10.587  1.00 14.140          H  
ATOM   2913  HZ  PHE A 174       6.663   0.024  -9.704  1.00 14.140          H  
ATOM   2914  N   SER A 175       1.531   1.721 -16.144  1.00  8.510          N  
ATOM   2915  CA  SER A 175       1.111   2.410 -17.372  1.00  8.760          C  
ATOM   2916  C   SER A 175       0.115   3.549 -17.084  1.00  8.470          C  
ATOM   2917  O   SER A 175       0.172   4.593 -17.750  1.00  8.700          O  
ATOM   2918  CB  SER A 175       0.511   1.443 -18.376  1.00 12.160          C  
ATOM   2919  OG  SER A 175       1.472   0.542 -18.856  1.00 12.160          O  
ATOM   2920  H   SER A 175       1.488   0.698 -16.084  1.00 10.210          H  
ATOM   2921  HA  SER A 175       1.998   2.849 -17.828  1.00 10.510          H  
ATOM   2922 1HB  SER A 175      -0.314   0.900 -17.923  1.00 14.600          H  
ATOM   2923 2HB  SER A 175       0.109   2.011 -19.201  1.00 14.600          H  
ATOM   2924  HG  SER A 175       1.005  -0.044 -19.459  1.00 14.600          H  
ATOM   2925  N   LEU A 176      -0.749   3.394 -16.056  1.00  8.140          N  
ATOM   2926  CA  LEU A 176      -1.703   4.455 -15.676  1.00  8.020          C  
ATOM   2927  C   LEU A 176      -1.004   5.744 -15.305  1.00  7.940          C  
ATOM   2928  O   LEU A 176      -1.462   6.839 -15.655  1.00  8.080          O  
ATOM   2929  CB  LEU A 176      -2.605   4.073 -14.491  1.00 11.280          C  
ATOM   2930  CG  LEU A 176      -3.726   3.101 -14.740  1.00 11.280          C  
ATOM   2931  CD1 LEU A 176      -4.327   2.670 -13.421  1.00 11.280          C  
ATOM   2932  CD2 LEU A 176      -4.820   3.798 -15.535  1.00 11.280          C  
ATOM   2933  H   LEU A 176      -0.752   2.489 -15.566  1.00  9.770          H  
ATOM   2934  HA  LEU A 176      -2.343   4.641 -16.508  1.00  9.620          H  
ATOM   2935 1HB  LEU A 176      -1.981   3.644 -13.725  1.00 13.530          H  
ATOM   2936 2HB  LEU A 176      -3.034   4.972 -14.086  1.00 13.530          H  
ATOM   2937  HG  LEU A 176      -3.355   2.250 -15.272  1.00 13.530          H  
ATOM   2938 1HD1 LEU A 176      -5.153   1.993 -13.608  1.00 13.530          H  
ATOM   2939 2HD1 LEU A 176      -3.578   2.175 -12.816  1.00 13.530          H  
ATOM   2940 3HD1 LEU A 176      -4.689   3.538 -12.899  1.00 13.530          H  
ATOM   2941 1HD2 LEU A 176      -5.649   3.114 -15.693  1.00 13.530          H  
ATOM   2942 2HD2 LEU A 176      -5.169   4.652 -14.960  1.00 13.530          H  
ATOM   2943 3HD2 LEU A 176      -4.458   4.133 -16.494  1.00 13.530          H  
ATOM   2944  N   PHE A 177       0.180   5.630 -14.703  1.00  7.940          N  
ATOM   2945  CA  PHE A 177       0.945   6.791 -14.249  1.00  8.200          C  
ATOM   2946  C   PHE A 177       1.344   7.701 -15.421  1.00  8.550          C  
ATOM   2947  O   PHE A 177       1.670   8.870 -15.206  1.00  8.790          O  
ATOM   2948  CB  PHE A 177       2.220   6.338 -13.531  1.00 11.380          C  
ATOM   2949  CG  PHE A 177       1.980   5.487 -12.285  1.00 11.380          C  
ATOM   2950  CD1 PHE A 177       0.758   5.471 -11.597  1.00 11.380          C  
ATOM   2951  CD2 PHE A 177       2.982   4.660 -11.826  1.00 11.380          C  
ATOM   2952  CE1 PHE A 177       0.573   4.652 -10.508  1.00 11.380          C  
ATOM   2953  CE2 PHE A 177       2.781   3.830 -10.729  1.00 11.380          C  
ATOM   2954  CZ  PHE A 177       1.582   3.830 -10.079  1.00 11.380          C  
ATOM   2955  H   PHE A 177       0.541   4.683 -14.477  1.00  9.530          H  
ATOM   2956  HA  PHE A 177       0.327   7.381 -13.576  1.00  9.840          H  
ATOM   2957 1HB  PHE A 177       2.833   5.771 -14.220  1.00 13.650          H  
ATOM   2958 2HB  PHE A 177       2.795   7.210 -13.238  1.00 13.650          H  
ATOM   2959  HD1 PHE A 177      -0.067   6.092 -11.918  1.00 13.650          H  
ATOM   2960  HD2 PHE A 177       3.936   4.650 -12.347  1.00 13.650          H  
ATOM   2961  HE1 PHE A 177      -0.386   4.651  -9.992  1.00 13.650          H  
ATOM   2962  HE2 PHE A 177       3.577   3.174 -10.387  1.00 13.650          H  
ATOM   2963  HZ  PHE A 177       1.423   3.178  -9.223  1.00 13.650          H  
ATOM   2964  N   ILE A 178       1.344   7.168 -16.650  1.00  8.770          N  
ATOM   2965  CA  ILE A 178       1.669   7.930 -17.851  1.00  9.380          C  
ATOM   2966  C   ILE A 178       0.401   8.286 -18.638  1.00  9.440          C  
ATOM   2967  O   ILE A 178       0.165   9.463 -18.943  1.00  9.880          O  
ATOM   2968  CB  ILE A 178       2.615   7.121 -18.779  1.00 12.890          C  
ATOM   2969  CG1 ILE A 178       3.950   6.756 -18.037  1.00 12.890          C  
ATOM   2970  CG2 ILE A 178       2.886   7.917 -20.106  1.00 12.890          C  
ATOM   2971  CD1 ILE A 178       4.817   7.889 -17.625  1.00 12.890          C  
ATOM   2972  H   ILE A 178       1.033   6.202 -16.776  1.00 10.520          H  
ATOM   2973  HA  ILE A 178       2.142   8.864 -17.562  1.00 11.260          H  
ATOM   2974  HB  ILE A 178       2.136   6.174 -19.023  1.00 15.470          H  
ATOM   2975 1HG1 ILE A 178       3.664   6.235 -17.138  1.00 15.470          H  
ATOM   2976 2HG1 ILE A 178       4.535   6.107 -18.626  1.00 15.470          H  
ATOM   2977 1HG2 ILE A 178       3.522   7.324 -20.745  1.00 15.470          H  
ATOM   2978 2HG2 ILE A 178       1.953   8.116 -20.630  1.00 15.470          H  
ATOM   2979 3HG2 ILE A 178       3.372   8.866 -19.890  1.00 15.470          H  
ATOM   2980 1HD1 ILE A 178       5.685   7.505 -17.079  1.00 15.470          H  
ATOM   2981 2HD1 ILE A 178       5.163   8.438 -18.497  1.00 15.470          H  
ATOM   2982 3HD1 ILE A 178       4.264   8.536 -17.005  1.00 15.470          H  
ATOM   2983  N   ILE A 179      -0.422   7.282 -18.967  1.00  9.170          N  
ATOM   2984  CA  ILE A 179      -1.593   7.533 -19.812  1.00  9.450          C  
ATOM   2985  C   ILE A 179      -2.630   8.503 -19.245  1.00  9.280          C  
ATOM   2986  O   ILE A 179      -3.180   9.298 -20.012  1.00  9.730          O  
ATOM   2987  CB  ILE A 179      -2.278   6.200 -20.239  1.00 13.120          C  
ATOM   2988  CG1 ILE A 179      -3.353   6.466 -21.343  1.00 13.120          C  
ATOM   2989  CG2 ILE A 179      -2.807   5.464 -19.087  1.00 13.120          C  
ATOM   2990  CD1 ILE A 179      -3.869   5.198 -22.032  1.00 13.120          C  
ATOM   2991  H   ILE A 179      -0.198   6.336 -18.650  1.00 11.000          H  
ATOM   2992  HA  ILE A 179      -1.219   7.985 -20.730  1.00 11.340          H  
ATOM   2993  HB  ILE A 179      -1.544   5.570 -20.672  1.00 15.740          H  
ATOM   2994 1HG1 ILE A 179      -4.207   6.980 -20.900  1.00 15.740          H  
ATOM   2995 2HG1 ILE A 179      -2.925   7.117 -22.105  1.00 15.740          H  
ATOM   2996 1HG2 ILE A 179      -3.229   4.513 -19.382  1.00 15.740          H  
ATOM   2997 2HG2 ILE A 179      -1.993   5.302 -18.456  1.00 15.740          H  
ATOM   2998 3HG2 ILE A 179      -3.540   6.033 -18.591  1.00 15.740          H  
ATOM   2999 1HD1 ILE A 179      -4.580   5.473 -22.769  1.00 15.740          H  
ATOM   3000 2HD1 ILE A 179      -3.050   4.675 -22.515  1.00 15.740          H  
ATOM   3001 3HD1 ILE A 179      -4.342   4.540 -21.315  1.00 15.740          H  
ATOM   3002  N   LEU A 180      -2.900   8.494 -17.930  1.00  8.790          N  
ATOM   3003  CA  LEU A 180      -3.921   9.426 -17.465  1.00  8.820          C  
ATOM   3004  C   LEU A 180      -3.402  10.861 -17.472  1.00  9.180          C  
ATOM   3005  O   LEU A 180      -4.175  11.808 -17.624  1.00  9.500          O  
ATOM   3006  CB  LEU A 180      -4.501   8.991 -16.097  1.00 12.340          C  
ATOM   3007  CG  LEU A 180      -3.651   9.091 -14.813  1.00 12.340          C  
ATOM   3008  CD1 LEU A 180      -3.794  10.491 -14.158  1.00 12.340          C  
ATOM   3009  CD2 LEU A 180      -4.129   7.982 -13.851  1.00 12.340          C  
ATOM   3010  H   LEU A 180      -2.437   7.845 -17.282  1.00 10.550          H  
ATOM   3011  HA  LEU A 180      -4.751   9.378 -18.171  1.00 10.580          H  
ATOM   3012 1HB  LEU A 180      -5.370   9.579 -15.910  1.00 14.800          H  
ATOM   3013 2HB  LEU A 180      -4.817   7.952 -16.191  1.00 14.800          H  
ATOM   3014  HG  LEU A 180      -2.601   8.944 -15.053  1.00 14.800          H  
ATOM   3015 1HD1 LEU A 180      -3.188  10.520 -13.253  1.00 14.800          H  
ATOM   3016 2HD1 LEU A 180      -3.460  11.273 -14.817  1.00 14.800          H  
ATOM   3017 3HD1 LEU A 180      -4.834  10.669 -13.900  1.00 14.800          H  
ATOM   3018 1HD2 LEU A 180      -3.535   8.011 -12.937  1.00 14.800          H  
ATOM   3019 2HD2 LEU A 180      -5.178   8.130 -13.606  1.00 14.800          H  
ATOM   3020 3HD2 LEU A 180      -4.004   7.019 -14.331  1.00 14.800          H  
ATOM   3021  N   ARG A 181      -2.098  11.044 -17.270  1.00  9.320          N  
ATOM   3022  CA  ARG A 181      -1.528  12.376 -17.228  1.00  9.930          C  
ATOM   3023  C   ARG A 181      -1.561  13.008 -18.608  1.00 10.450          C  
ATOM   3024  O   ARG A 181      -1.884  14.194 -18.747  1.00 10.920          O  
ATOM   3025  CB  ARG A 181      -0.097  12.320 -16.748  1.00 13.660          C  
ATOM   3026  CG  ARG A 181       0.058  11.924 -15.310  1.00 13.660          C  
ATOM   3027  CD  ARG A 181       1.477  11.895 -14.922  1.00 13.660          C  
ATOM   3028  NE  ARG A 181       1.655  11.267 -13.634  1.00 13.660          N  
ATOM   3029  CZ  ARG A 181       1.584  11.870 -12.419  1.00 13.660          C  
ATOM   3030  NH1 ARG A 181       1.341  13.167 -12.319  1.00 13.660          N  
ATOM   3031  NH2 ARG A 181       1.760  11.155 -11.316  1.00 13.660          N  
ATOM   3032  H   ARG A 181      -1.492  10.242 -17.154  1.00 11.180          H  
ATOM   3033  HA  ARG A 181      -2.113  12.988 -16.543  1.00 11.920          H  
ATOM   3034 1HB  ARG A 181       0.457  11.598 -17.349  1.00 16.390          H  
ATOM   3035 2HB  ARG A 181       0.374  13.291 -16.884  1.00 16.390          H  
ATOM   3036 1HG  ARG A 181      -0.472  12.630 -14.675  1.00 16.390          H  
ATOM   3037 2HG  ARG A 181      -0.351  10.921 -15.163  1.00 16.390          H  
ATOM   3038 1HD  ARG A 181       2.038  11.320 -15.660  1.00 16.390          H  
ATOM   3039 2HD  ARG A 181       1.879  12.903 -14.882  1.00 16.390          H  
ATOM   3040  HE  ARG A 181       1.823  10.249 -13.686  1.00 16.390          H  
ATOM   3041 1HH1 ARG A 181       1.204  13.724 -13.147  1.00 16.390          H  
ATOM   3042 2HH1 ARG A 181       1.289  13.605 -11.409  1.00 16.390          H  
ATOM   3043 1HH2 ARG A 181       1.952  10.165 -11.380  1.00 16.390          H  
ATOM   3044 2HH2 ARG A 181       1.706  11.598 -10.410  1.00 16.390          H  
ATOM   3045  N   LYS A 182      -1.260  12.206 -19.639  1.00 10.530          N  
ATOM   3046  CA  LYS A 182      -1.241  12.744 -20.987  1.00 11.250          C  
ATOM   3047  C   LYS A 182      -2.664  13.061 -21.423  1.00 11.290          C  
ATOM   3048  O   LYS A 182      -2.901  14.110 -22.037  1.00 11.920          O  
ATOM   3049  CB  LYS A 182      -0.542  11.771 -21.946  1.00 15.460          C  
ATOM   3050  CG  LYS A 182       0.966  11.529 -21.610  1.00 15.460          C  
ATOM   3051  CD  LYS A 182       1.839  12.793 -21.728  1.00 15.460          C  
ATOM   3052  CE  LYS A 182       3.280  12.508 -21.325  1.00 15.460          C  
ATOM   3053  NZ  LYS A 182       4.121  13.750 -21.346  1.00 15.460          N  
ATOM   3054  H   LYS A 182      -0.974  11.236 -19.460  1.00 12.640          H  
ATOM   3055  HA  LYS A 182      -0.706  13.688 -20.982  1.00 13.500          H  
ATOM   3056 1HB  LYS A 182      -1.049  10.801 -21.907  1.00 18.550          H  
ATOM   3057 2HB  LYS A 182      -0.614  12.140 -22.971  1.00 18.550          H  
ATOM   3058 1HG  LYS A 182       1.043  11.165 -20.588  1.00 18.550          H  
ATOM   3059 2HG  LYS A 182       1.357  10.759 -22.268  1.00 18.550          H  
ATOM   3060 1HD  LYS A 182       1.821  13.157 -22.758  1.00 18.550          H  
ATOM   3061 2HD  LYS A 182       1.477  13.574 -21.073  1.00 18.550          H  
ATOM   3062 1HE  LYS A 182       3.294  12.089 -20.320  1.00 18.550          H  
ATOM   3063 2HE  LYS A 182       3.694  11.793 -21.997  1.00 18.550          H  
ATOM   3064 1HZ  LYS A 182       5.069  13.527 -21.072  1.00 18.550          H  
ATOM   3065 2HZ  LYS A 182       4.126  14.151 -22.273  1.00 18.550          H  
ATOM   3066 3HZ  LYS A 182       3.739  14.422 -20.698  1.00 18.550          H  
ATOM   3067  N   MET A 183      -3.631  12.201 -21.063  1.00 10.750          N  
ATOM   3068  CA  MET A 183      -4.996  12.527 -21.416  1.00 10.950          C  
ATOM   3069  C   MET A 183      -5.431  13.797 -20.754  1.00 11.050          C  
ATOM   3070  O   MET A 183      -6.025  14.657 -21.400  1.00 11.630          O  
ATOM   3071  CB  MET A 183      -5.991  11.509 -20.952  1.00 15.250          C  
ATOM   3072  CG  MET A 183      -5.998  10.234 -21.606  1.00 15.250          C  
ATOM   3073  SD  MET A 183      -7.172   9.152 -20.801  1.00 15.250          S  
ATOM   3074  CE  MET A 183      -8.724   9.884 -21.303  1.00 15.250          C  
ATOM   3075  H   MET A 183      -3.410  11.323 -20.581  1.00 12.900          H  
ATOM   3076  HA  MET A 183      -5.055  12.660 -22.491  1.00 13.140          H  
ATOM   3077 1HB  MET A 183      -5.820  11.312 -19.895  1.00 18.300          H  
ATOM   3078 2HB  MET A 183      -6.957  11.955 -21.034  1.00 18.300          H  
ATOM   3079 1HG  MET A 183      -6.291  10.369 -22.643  1.00 18.300          H  
ATOM   3080 2HG  MET A 183      -5.015   9.778 -21.577  1.00 18.300          H  
ATOM   3081 1HE  MET A 183      -9.527   9.321 -20.875  1.00 18.300          H  
ATOM   3082 2HE  MET A 183      -8.806  10.894 -20.951  1.00 18.300          H  
ATOM   3083 3HE  MET A 183      -8.801   9.870 -22.386  1.00 18.300          H  
ATOM   3084  N   ALA A 184      -5.142  13.931 -19.456  1.00 10.630          N  
ATOM   3085  CA  ALA A 184      -5.565  15.105 -18.734  1.00 10.910          C  
ATOM   3086  C   ALA A 184      -4.982  16.350 -19.348  1.00 11.630          C  
ATOM   3087  O   ALA A 184      -5.694  17.332 -19.541  1.00 12.110          O  
ATOM   3088  CB  ALA A 184      -5.138  15.004 -17.286  1.00 15.160          C  
ATOM   3089  H   ALA A 184      -4.656  13.189 -18.943  1.00 12.760          H  
ATOM   3090  HA  ALA A 184      -6.648  15.170 -18.790  1.00 13.090          H  
ATOM   3091 1HB  ALA A 184      -5.471  15.877 -16.752  1.00 18.190          H  
ATOM   3092 2HB  ALA A 184      -5.568  14.112 -16.835  1.00 18.190          H  
ATOM   3093 3HB  ALA A 184      -4.051  14.938 -17.238  1.00 18.190          H  
ATOM   3094  N   ALA A 185      -3.712  16.318 -19.756  1.00 11.830          N  
ATOM   3095  CA  ALA A 185      -3.144  17.524 -20.325  1.00 12.660          C  
ATOM   3096  C   ALA A 185      -3.914  17.985 -21.551  1.00 13.220          C  
ATOM   3097  O   ALA A 185      -4.291  19.159 -21.635  1.00 13.860          O  
ATOM   3098  CB  ALA A 185      -1.696  17.283 -20.707  1.00 17.390          C  
ATOM   3099  H   ALA A 185      -3.125  15.494 -19.584  1.00 14.200          H  
ATOM   3100  HA  ALA A 185      -3.197  18.308 -19.573  1.00 15.190          H  
ATOM   3101 1HB  ALA A 185      -1.270  18.196 -21.108  1.00 20.870          H  
ATOM   3102 2HB  ALA A 185      -1.138  16.972 -19.825  1.00 20.870          H  
ATOM   3103 3HB  ALA A 185      -1.651  16.494 -21.462  1.00 20.870          H  
ATOM   3104  N   ASN A 186      -4.273  17.064 -22.440  1.00 13.090          N  
ATOM   3105  CA  ASN A 186      -4.982  17.486 -23.638  1.00 13.770          C  
ATOM   3106  C   ASN A 186      -6.468  17.759 -23.408  1.00 13.820          C  
ATOM   3107  O   ASN A 186      -7.025  18.708 -23.984  1.00 14.470          O  
ATOM   3108  CB  ASN A 186      -4.736  16.491 -24.738  1.00 19.010          C  
ATOM   3109  CG  ASN A 186      -3.369  16.644 -25.296  1.00 19.010          C  
ATOM   3110  OD1 ASN A 186      -2.378  16.231 -24.684  1.00 19.010          O  
ATOM   3111  ND2 ASN A 186      -3.284  17.234 -26.461  1.00 19.010          N  
ATOM   3112  H   ASN A 186      -3.957  16.090 -22.313  1.00 15.710          H  
ATOM   3113  HA  ASN A 186      -4.542  18.428 -23.963  1.00 16.520          H  
ATOM   3114 1HB  ASN A 186      -4.818  15.499 -24.323  1.00 22.810          H  
ATOM   3115 2HB  ASN A 186      -5.469  16.603 -25.525  1.00 22.810          H  
ATOM   3116 1HD2 ASN A 186      -2.391  17.363 -26.891  1.00 22.810          H  
ATOM   3117 2HD2 ASN A 186      -4.113  17.564 -26.915  1.00 22.810          H  
ATOM   3118  N   ASN A 187      -7.114  16.983 -22.535  1.00 13.250          N  
ATOM   3119  CA  ASN A 187      -8.523  17.200 -22.262  1.00 13.420          C  
ATOM   3120  C   ASN A 187      -8.730  18.525 -21.559  1.00 13.520          C  
ATOM   3121  O   ASN A 187      -9.679  19.250 -21.878  1.00 13.620          O  
ATOM   3122  CB  ASN A 187      -9.092  16.091 -21.382  1.00 18.720          C  
ATOM   3123  CG  ASN A 187      -9.399  14.803 -22.075  1.00 18.720          C  
ATOM   3124  OD1 ASN A 187      -9.846  14.774 -23.219  1.00 18.720          O  
ATOM   3125  ND2 ASN A 187      -9.163  13.727 -21.406  1.00 18.720          N  
ATOM   3126  H   ASN A 187      -6.625  16.213 -22.079  1.00 15.900          H  
ATOM   3127  HA  ASN A 187      -9.063  17.231 -23.209  1.00 16.100          H  
ATOM   3128 1HB  ASN A 187      -8.375  15.884 -20.584  1.00 22.460          H  
ATOM   3129 2HB  ASN A 187     -10.002  16.452 -20.906  1.00 22.460          H  
ATOM   3130 1HD2 ASN A 187      -9.346  12.835 -21.814  1.00 22.460          H  
ATOM   3131 2HD2 ASN A 187      -8.805  13.781 -20.476  1.00 22.460          H  
ATOM   3132  N   ARG A 188      -7.816  18.871 -20.644  1.00 13.670          N  
ATOM   3133  CA  ARG A 188      -7.919  20.097 -19.880  1.00 13.950          C  
ATOM   3134  C   ARG A 188      -7.542  21.299 -20.708  1.00 14.500          C  
ATOM   3135  O   ARG A 188      -8.240  22.303 -20.674  1.00 14.530          O  
ATOM   3136  CB  ARG A 188      -7.044  20.030 -18.644  1.00 19.420          C  
ATOM   3137  CG  ARG A 188      -7.554  19.044 -17.626  1.00 19.420          C  
ATOM   3138  CD  ARG A 188      -6.685  18.883 -16.462  1.00 19.420          C  
ATOM   3139  NE  ARG A 188      -7.238  17.868 -15.597  1.00 19.420          N  
ATOM   3140  CZ  ARG A 188      -6.652  17.321 -14.533  1.00 19.420          C  
ATOM   3141  NH1 ARG A 188      -5.454  17.691 -14.123  1.00 19.420          N  
ATOM   3142  NH2 ARG A 188      -7.325  16.386 -13.926  1.00 19.420          N  
ATOM   3143  H   ARG A 188      -7.045  18.232 -20.433  1.00 16.400          H  
ATOM   3144  HA  ARG A 188      -8.953  20.210 -19.558  1.00 16.740          H  
ATOM   3145 1HB  ARG A 188      -6.028  19.751 -18.926  1.00 23.300          H  
ATOM   3146 2HB  ARG A 188      -7.000  21.011 -18.173  1.00 23.300          H  
ATOM   3147 1HG  ARG A 188      -8.516  19.375 -17.272  1.00 23.300          H  
ATOM   3148 2HG  ARG A 188      -7.668  18.065 -18.093  1.00 23.300          H  
ATOM   3149 1HD  ARG A 188      -5.696  18.563 -16.791  1.00 23.300          H  
ATOM   3150 2HD  ARG A 188      -6.616  19.817 -15.909  1.00 23.300          H  
ATOM   3151  HE  ARG A 188      -8.184  17.502 -15.816  1.00 23.300          H  
ATOM   3152 1HH1 ARG A 188      -4.952  18.416 -14.612  1.00 23.300          H  
ATOM   3153 2HH1 ARG A 188      -5.037  17.251 -13.315  1.00 23.300          H  
ATOM   3154 1HH2 ARG A 188      -8.250  16.153 -14.334  1.00 23.300          H  
ATOM   3155 2HH2 ARG A 188      -6.957  15.914 -13.118  1.00 23.300          H  
ATOM   3156  N   ARG A 189      -6.477  21.227 -21.502  1.00 15.090          N  
ATOM   3157  CA  ARG A 189      -6.126  22.400 -22.283  1.00 15.770          C  
ATOM   3158  C   ARG A 189      -7.269  22.776 -23.223  1.00 15.680          C  
ATOM   3159  O   ARG A 189      -7.671  23.947 -23.276  1.00 15.920          O  
ATOM   3160  CB  ARG A 189      -4.848  22.128 -23.060  1.00 21.810          C  
ATOM   3161  CG  ARG A 189      -3.585  22.081 -22.190  1.00 21.810          C  
ATOM   3162  CD  ARG A 189      -2.401  21.573 -22.935  1.00 21.810          C  
ATOM   3163  NE  ARG A 189      -1.225  21.485 -22.071  1.00 21.810          N  
ATOM   3164  CZ  ARG A 189      -0.107  20.772 -22.338  1.00 21.810          C  
ATOM   3165  NH1 ARG A 189      -0.006  20.070 -23.449  1.00 21.810          N  
ATOM   3166  NH2 ARG A 189       0.892  20.776 -21.470  1.00 21.810          N  
ATOM   3167  H   ARG A 189      -5.879  20.398 -21.533  1.00 18.110          H  
ATOM   3168  HA  ARG A 189      -5.947  23.228 -21.600  1.00 18.920          H  
ATOM   3169 1HB  ARG A 189      -4.932  21.163 -23.566  1.00 26.170          H  
ATOM   3170 2HB  ARG A 189      -4.710  22.892 -23.822  1.00 26.170          H  
ATOM   3171 1HG  ARG A 189      -3.352  23.095 -21.870  1.00 26.170          H  
ATOM   3172 2HG  ARG A 189      -3.747  21.469 -21.311  1.00 26.170          H  
ATOM   3173 1HD  ARG A 189      -2.631  20.575 -23.314  1.00 26.170          H  
ATOM   3174 2HD  ARG A 189      -2.174  22.241 -23.766  1.00 26.170          H  
ATOM   3175  HE  ARG A 189      -1.250  22.006 -21.203  1.00 26.170          H  
ATOM   3176 1HH1 ARG A 189      -0.764  20.059 -24.114  1.00 26.170          H  
ATOM   3177 2HH1 ARG A 189       0.833  19.539 -23.638  1.00 26.170          H  
ATOM   3178 1HH2 ARG A 189       0.819  21.312 -20.615  1.00 26.170          H  
ATOM   3179 2HH2 ARG A 189       1.731  20.246 -21.658  1.00 26.170          H  
ATOM   3180  N   GLY A 190      -7.843  21.781 -23.914  1.00 15.480          N  
ATOM   3181  CA  GLY A 190      -8.954  22.019 -24.824  1.00 15.580          C  
ATOM   3182  C   GLY A 190     -10.200  22.532 -24.104  1.00 15.040          C  
ATOM   3183  O   GLY A 190     -10.802  23.546 -24.500  1.00 15.370          O  
ATOM   3184  H   GLY A 190      -7.481  20.822 -23.834  1.00 18.580          H  
ATOM   3185 1HA  GLY A 190      -8.648  22.735 -25.584  1.00 18.700          H  
ATOM   3186 2HA  GLY A 190      -9.191  21.088 -25.339  1.00 18.700          H  
ATOM   3187  N   THR A 191     -10.615  21.796 -23.071  1.00 14.320          N  
ATOM   3188  CA  THR A 191     -11.822  22.083 -22.322  1.00 13.880          C  
ATOM   3189  C   THR A 191     -11.764  23.422 -21.607  1.00 13.830          C  
ATOM   3190  O   THR A 191     -12.700  24.229 -21.707  1.00 13.980          O  
ATOM   3191  CB  THR A 191     -12.073  20.947 -21.307  1.00 19.610          C  
ATOM   3192  OG1 THR A 191     -12.237  19.707 -22.015  1.00 19.610          O  
ATOM   3193  CG2 THR A 191     -13.299  21.214 -20.528  1.00 19.610          C  
ATOM   3194  H   THR A 191     -10.085  20.973 -22.780  1.00 17.180          H  
ATOM   3195  HA  THR A 191     -12.656  22.108 -23.021  1.00 16.660          H  
ATOM   3196  HB  THR A 191     -11.228  20.865 -20.625  1.00 23.530          H  
ATOM   3197  HG1 THR A 191     -11.360  19.424 -22.348  1.00 23.530          H  
ATOM   3198 1HG2 THR A 191     -13.470  20.419 -19.838  1.00 23.530          H  
ATOM   3199 2HG2 THR A 191     -13.185  22.141 -19.972  1.00 23.530          H  
ATOM   3200 3HG2 THR A 191     -14.137  21.284 -21.210  1.00 23.530          H  
ATOM   3201  N   LEU A 192     -10.641  23.692 -20.943  1.00 13.790          N  
ATOM   3202  CA  LEU A 192     -10.476  24.910 -20.190  1.00 13.920          C  
ATOM   3203  C   LEU A 192     -10.427  26.110 -21.133  1.00 14.520          C  
ATOM   3204  O   LEU A 192     -11.096  27.118 -20.888  1.00 14.640          O  
ATOM   3205  CB  LEU A 192      -9.203  24.796 -19.338  1.00 19.440          C  
ATOM   3206  CG  LEU A 192      -8.872  25.912 -18.331  1.00 19.440          C  
ATOM   3207  CD1 LEU A 192     -10.008  26.027 -17.279  1.00 19.440          C  
ATOM   3208  CD2 LEU A 192      -7.547  25.559 -17.655  1.00 19.440          C  
ATOM   3209  H   LEU A 192      -9.888  23.011 -20.909  1.00 16.550          H  
ATOM   3210  HA  LEU A 192     -11.323  25.018 -19.547  1.00 16.700          H  
ATOM   3211 1HB  LEU A 192      -9.255  23.861 -18.784  1.00 23.320          H  
ATOM   3212 2HB  LEU A 192      -8.358  24.729 -20.024  1.00 23.320          H  
ATOM   3213  HG  LEU A 192      -8.780  26.869 -18.845  1.00 23.320          H  
ATOM   3214 1HD1 LEU A 192      -9.759  26.805 -16.561  1.00 23.320          H  
ATOM   3215 2HD1 LEU A 192     -10.950  26.283 -17.760  1.00 23.320          H  
ATOM   3216 3HD1 LEU A 192     -10.122  25.077 -16.759  1.00 23.320          H  
ATOM   3217 1HD2 LEU A 192      -7.286  26.334 -16.932  1.00 23.320          H  
ATOM   3218 2HD2 LEU A 192      -7.644  24.604 -17.142  1.00 23.320          H  
ATOM   3219 3HD2 LEU A 192      -6.763  25.487 -18.409  1.00 23.320          H  
ATOM   3220  N   SER A 193      -9.694  25.994 -22.257  1.00 15.050          N  
ATOM   3221  CA  SER A 193      -9.584  27.084 -23.225  1.00 15.750          C  
ATOM   3222  C   SER A 193     -10.943  27.434 -23.819  1.00 16.040          C  
ATOM   3223  O   SER A 193     -11.229  28.597 -24.111  1.00 16.210          O  
ATOM   3224  CB  SER A 193      -8.636  26.707 -24.348  1.00 21.770          C  
ATOM   3225  OG  SER A 193      -7.325  26.546 -23.881  1.00 21.770          O  
ATOM   3226  H   SER A 193      -9.140  25.157 -22.447  1.00 18.060          H  
ATOM   3227  HA  SER A 193      -9.192  27.961 -22.712  1.00 18.900          H  
ATOM   3228 1HB  SER A 193      -8.976  25.779 -24.817  1.00 26.120          H  
ATOM   3229 2HB  SER A 193      -8.660  27.484 -25.108  1.00 26.120          H  
ATOM   3230  HG  SER A 193      -7.295  25.640 -23.510  1.00 26.120          H  
ATOM   3231  N   SER A 194     -11.810  26.424 -23.934  1.00 16.250          N  
ATOM   3232  CA  SER A 194     -13.144  26.555 -24.494  1.00 16.670          C  
ATOM   3233  C   SER A 194     -14.175  27.152 -23.517  1.00 16.530          C  
ATOM   3234  O   SER A 194     -15.317  27.403 -23.913  1.00 16.600          O  
ATOM   3235  CB  SER A 194     -13.633  25.193 -24.957  1.00 23.170          C  
ATOM   3236  OG  SER A 194     -12.826  24.683 -25.993  1.00 23.170          O  
ATOM   3237  H   SER A 194     -11.489  25.476 -23.720  1.00 19.500          H  
ATOM   3238  HA  SER A 194     -13.080  27.213 -25.359  1.00 20.000          H  
ATOM   3239 1HB  SER A 194     -13.631  24.500 -24.118  1.00 27.800          H  
ATOM   3240 2HB  SER A 194     -14.659  25.281 -25.304  1.00 27.800          H  
ATOM   3241  HG  SER A 194     -12.020  24.327 -25.555  1.00 27.800          H  
ATOM   3242  N   GLY A 195     -13.805  27.370 -22.243  1.00 16.460          N  
ATOM   3243  CA  GLY A 195     -14.736  27.936 -21.269  1.00 16.480          C  
ATOM   3244  C   GLY A 195     -15.350  26.968 -20.244  1.00 15.860          C  
ATOM   3245  O   GLY A 195     -16.289  27.345 -19.537  1.00 16.030          O  
ATOM   3246  H   GLY A 195     -12.852  27.169 -21.926  1.00 19.750          H  
ATOM   3247 1HA  GLY A 195     -14.212  28.723 -20.727  1.00 19.780          H  
ATOM   3248 2HA  GLY A 195     -15.541  28.432 -21.807  1.00 19.780          H  
ATOM   3249  N   LYS A 196     -14.858  25.734 -20.154  1.00 15.260          N  
ATOM   3250  CA  LYS A 196     -15.371  24.767 -19.188  1.00 14.790          C  
ATOM   3251  C   LYS A 196     -14.307  24.471 -18.136  1.00 14.740          C  
ATOM   3252  O   LYS A 196     -13.176  24.919 -18.256  1.00 14.610          O  
ATOM   3253  CB  LYS A 196     -15.857  23.517 -19.896  1.00 20.890          C  
ATOM   3254  CG  LYS A 196     -17.070  23.718 -20.776  1.00 20.890          C  
ATOM   3255  CD  LYS A 196     -17.499  22.403 -21.419  1.00 20.890          C  
ATOM   3256  CE  LYS A 196     -18.724  22.586 -22.309  1.00 20.890          C  
ATOM   3257  NZ  LYS A 196     -19.145  21.302 -22.951  1.00 20.890          N  
ATOM   3258  H   LYS A 196     -14.076  25.422 -20.739  1.00 18.310          H  
ATOM   3259  HA  LYS A 196     -16.223  25.206 -18.670  1.00 17.750          H  
ATOM   3260 1HB  LYS A 196     -15.093  23.220 -20.573  1.00 25.070          H  
ATOM   3261 2HB  LYS A 196     -16.030  22.709 -19.189  1.00 25.070          H  
ATOM   3262 1HG  LYS A 196     -17.889  24.118 -20.178  1.00 25.070          H  
ATOM   3263 2HG  LYS A 196     -16.829  24.441 -21.558  1.00 25.070          H  
ATOM   3264 1HD  LYS A 196     -16.677  22.011 -22.023  1.00 25.070          H  
ATOM   3265 2HD  LYS A 196     -17.731  21.677 -20.640  1.00 25.070          H  
ATOM   3266 1HE  LYS A 196     -19.548  22.966 -21.708  1.00 25.070          H  
ATOM   3267 2HE  LYS A 196     -18.492  23.311 -23.090  1.00 25.070          H  
ATOM   3268 1HZ  LYS A 196     -19.957  21.464 -23.531  1.00 25.070          H  
ATOM   3269 2HZ  LYS A 196     -18.391  20.945 -23.522  1.00 25.070          H  
ATOM   3270 3HZ  LYS A 196     -19.374  20.626 -22.236  1.00 25.070          H  
ATOM   3271  N   THR A 197     -14.666  23.771 -17.069  1.00 14.970          N  
ATOM   3272  CA  THR A 197     -13.687  23.452 -16.033  1.00 15.090          C  
ATOM   3273  C   THR A 197     -12.828  22.243 -16.392  1.00 14.790          C  
ATOM   3274  O   THR A 197     -13.140  21.487 -17.318  1.00 14.770          O  
ATOM   3275  CB  THR A 197     -14.393  23.200 -14.690  1.00 21.080          C  
ATOM   3276  OG1 THR A 197     -15.250  22.055 -14.808  1.00 21.080          O  
ATOM   3277  CG2 THR A 197     -15.231  24.416 -14.320  1.00 21.080          C  
ATOM   3278  H   THR A 197     -15.610  23.426 -16.973  1.00 17.960          H  
ATOM   3279  HA  THR A 197     -13.018  24.305 -15.911  1.00 18.110          H  
ATOM   3280  HB  THR A 197     -13.652  23.016 -13.912  1.00 25.290          H  
ATOM   3281  HG1 THR A 197     -14.709  21.246 -14.830  1.00 25.290          H  
ATOM   3282 1HG2 THR A 197     -15.732  24.234 -13.369  1.00 25.290          H  
ATOM   3283 2HG2 THR A 197     -14.581  25.286 -14.229  1.00 25.290          H  
ATOM   3284 3HG2 THR A 197     -15.977  24.603 -15.088  1.00 25.290          H  
ATOM   3285  N   GLN A 198     -11.757  22.042 -15.629  1.00 14.720          N  
ATOM   3286  CA  GLN A 198     -10.863  20.907 -15.817  1.00 14.590          C  
ATOM   3287  C   GLN A 198     -11.595  19.580 -15.667  1.00 14.130          C  
ATOM   3288  O   GLN A 198     -12.440  19.420 -14.787  1.00 13.850          O  
ATOM   3289  CB  GLN A 198      -9.693  20.989 -14.837  1.00 20.480          C  
ATOM   3290  CG  GLN A 198      -8.731  22.161 -15.106  1.00 20.480          C  
ATOM   3291  CD  GLN A 198      -9.162  23.464 -14.430  1.00 20.480          C  
ATOM   3292  OE1 GLN A 198     -10.349  23.651 -14.115  1.00 20.480          O  
ATOM   3293  NE2 GLN A 198      -8.215  24.362 -14.207  1.00 20.480          N  
ATOM   3294  H   GLN A 198     -11.551  22.713 -14.887  1.00 17.660          H  
ATOM   3295  HA  GLN A 198     -10.468  20.955 -16.832  1.00 17.510          H  
ATOM   3296 1HB  GLN A 198     -10.077  21.090 -13.822  1.00 24.570          H  
ATOM   3297 2HB  GLN A 198      -9.128  20.059 -14.868  1.00 24.570          H  
ATOM   3298 1HG  GLN A 198      -7.744  21.896 -14.730  1.00 24.570          H  
ATOM   3299 2HG  GLN A 198      -8.684  22.336 -16.182  1.00 24.570          H  
ATOM   3300 1HE2 GLN A 198      -8.443  25.233 -13.768  1.00 24.570          H  
ATOM   3301 2HE2 GLN A 198      -7.270  24.176 -14.477  1.00 24.570          H  
ATOM   3302  N   GLN A 199     -11.226  18.627 -16.517  1.00 14.210          N  
ATOM   3303  CA  GLN A 199     -11.788  17.285 -16.520  1.00 13.990          C  
ATOM   3304  C   GLN A 199     -10.937  16.317 -15.700  1.00 13.260          C  
ATOM   3305  O   GLN A 199      -9.718  16.501 -15.558  1.00 12.880          O  
ATOM   3306  CB  GLN A 199     -11.905  16.815 -17.971  1.00 19.670          C  
ATOM   3307  CG  GLN A 199     -12.747  17.769 -18.813  1.00 19.670          C  
ATOM   3308  CD  GLN A 199     -14.220  17.818 -18.395  1.00 19.670          C  
ATOM   3309  OE1 GLN A 199     -14.948  16.847 -18.592  1.00 19.670          O  
ATOM   3310  NE2 GLN A 199     -14.657  18.922 -17.794  1.00 19.670          N  
ATOM   3311  H   GLN A 199     -10.541  18.862 -17.214  1.00 17.050          H  
ATOM   3312  HA  GLN A 199     -12.780  17.322 -16.070  1.00 16.790          H  
ATOM   3313 1HB  GLN A 199     -10.914  16.743 -18.417  1.00 23.610          H  
ATOM   3314 2HB  GLN A 199     -12.359  15.825 -18.004  1.00 23.610          H  
ATOM   3315 1HG  GLN A 199     -12.343  18.768 -18.701  1.00 23.610          H  
ATOM   3316 2HG  GLN A 199     -12.692  17.473 -19.861  1.00 23.610          H  
ATOM   3317 1HE2 GLN A 199     -15.607  18.989 -17.495  1.00 23.610          H  
ATOM   3318 2HE2 GLN A 199     -14.029  19.723 -17.612  1.00 23.610          H  
ATOM   3319  N   TYR A 200     -11.582  15.258 -15.214  1.00 13.240          N  
ATOM   3320  CA  TYR A 200     -10.948  14.217 -14.409  1.00 12.720          C  
ATOM   3321  C   TYR A 200     -11.364  12.829 -14.887  1.00 12.180          C  
ATOM   3322  O   TYR A 200     -12.222  12.697 -15.764  1.00 11.570          O  
ATOM   3323  CB  TYR A 200     -11.354  14.402 -12.946  1.00 18.020          C  
ATOM   3324  CG  TYR A 200     -11.025  15.776 -12.403  1.00 18.020          C  
ATOM   3325  CD1 TYR A 200     -11.948  16.796 -12.557  1.00 18.020          C  
ATOM   3326  CD2 TYR A 200      -9.820  16.031 -11.773  1.00 18.020          C  
ATOM   3327  CE1 TYR A 200     -11.665  18.054 -12.105  1.00 18.020          C  
ATOM   3328  CE2 TYR A 200      -9.542  17.310 -11.316  1.00 18.020          C  
ATOM   3329  CZ  TYR A 200     -10.468  18.315 -11.493  1.00 18.020          C  
ATOM   3330  OH  TYR A 200     -10.219  19.591 -11.060  1.00 18.020          O  
ATOM   3331  H   TYR A 200     -12.592  15.220 -15.363  1.00 15.890          H  
ATOM   3332  HA  TYR A 200      -9.866  14.299 -14.509  1.00 15.260          H  
ATOM   3333 1HB  TYR A 200     -12.408  14.257 -12.873  1.00 21.620          H  
ATOM   3334 2HB  TYR A 200     -10.867  13.658 -12.322  1.00 21.620          H  
ATOM   3335  HD1 TYR A 200     -12.901  16.603 -13.053  1.00 21.620          H  
ATOM   3336  HD2 TYR A 200      -9.089  15.235 -11.644  1.00 21.620          H  
ATOM   3337  HE1 TYR A 200     -12.396  18.850 -12.243  1.00 21.620          H  
ATOM   3338  HE2 TYR A 200      -8.593  17.522 -10.827  1.00 21.620          H  
ATOM   3339  HH  TYR A 200     -10.943  20.158 -11.354  1.00 21.620          H  
ATOM   3340  N   LEU A 201     -10.818  11.784 -14.266  1.00 12.530          N  
ATOM   3341  CA  LEU A 201     -11.127  10.414 -14.679  1.00 12.260          C  
ATOM   3342  C   LEU A 201     -12.630  10.121 -14.779  1.00 11.500          C  
ATOM   3343  O   LEU A 201     -13.051   9.375 -15.665  1.00 10.970          O  
ATOM   3344  CB  LEU A 201     -10.482   9.398 -13.718  1.00 17.270          C  
ATOM   3345  CG  LEU A 201      -9.025   8.939 -14.065  1.00 17.270          C  
ATOM   3346  CD1 LEU A 201      -8.061  10.132 -14.010  1.00 17.270          C  
ATOM   3347  CD2 LEU A 201      -8.580   7.854 -13.102  1.00 17.270          C  
ATOM   3348  H   LEU A 201     -10.136  11.938 -13.536  1.00 15.040          H  
ATOM   3349  HA  LEU A 201     -10.702  10.259 -15.659  1.00 14.710          H  
ATOM   3350 1HB  LEU A 201     -10.468   9.823 -12.718  1.00 20.730          H  
ATOM   3351 2HB  LEU A 201     -11.106   8.505 -13.698  1.00 20.730          H  
ATOM   3352  HG  LEU A 201      -9.013   8.541 -15.074  1.00 20.730          H  
ATOM   3353 1HD1 LEU A 201      -7.067   9.793 -14.266  1.00 20.730          H  
ATOM   3354 2HD1 LEU A 201      -8.361  10.896 -14.709  1.00 20.730          H  
ATOM   3355 3HD1 LEU A 201      -8.048  10.547 -13.005  1.00 20.730          H  
ATOM   3356 1HD2 LEU A 201      -7.574   7.528 -13.362  1.00 20.730          H  
ATOM   3357 2HD2 LEU A 201      -8.583   8.241 -12.083  1.00 20.730          H  
ATOM   3358 3HD2 LEU A 201      -9.265   7.007 -13.168  1.00 20.730          H  
ATOM   3359  N   PHE A 202     -13.448  10.672 -13.874  1.00 11.630          N  
ATOM   3360  CA  PHE A 202     -14.888  10.409 -13.925  1.00 11.160          C  
ATOM   3361  C   PHE A 202     -15.557  11.038 -15.151  1.00 10.370          C  
ATOM   3362  O   PHE A 202     -16.644  10.615 -15.559  1.00  9.840          O  
ATOM   3363  CB  PHE A 202     -15.590  10.881 -12.652  1.00 15.810          C  
ATOM   3364  CG  PHE A 202     -15.677  12.363 -12.492  1.00 15.810          C  
ATOM   3365  CD1 PHE A 202     -16.734  13.069 -13.040  1.00 15.810          C  
ATOM   3366  CD2 PHE A 202     -14.720  13.059 -11.776  1.00 15.810          C  
ATOM   3367  CE1 PHE A 202     -16.825  14.427 -12.884  1.00 15.810          C  
ATOM   3368  CE2 PHE A 202     -14.816  14.421 -11.618  1.00 15.810          C  
ATOM   3369  CZ  PHE A 202     -15.865  15.105 -12.176  1.00 15.810          C  
ATOM   3370  H   PHE A 202     -13.073  11.272 -13.154  1.00 13.960          H  
ATOM   3371  HA  PHE A 202     -15.028   9.332 -13.991  1.00 13.390          H  
ATOM   3372 1HB  PHE A 202     -16.600  10.481 -12.638  1.00 18.970          H  
ATOM   3373 2HB  PHE A 202     -15.072  10.476 -11.787  1.00 18.970          H  
ATOM   3374  HD1 PHE A 202     -17.500  12.535 -13.604  1.00 18.970          H  
ATOM   3375  HD2 PHE A 202     -13.887  12.522 -11.327  1.00 18.970          H  
ATOM   3376  HE1 PHE A 202     -17.660  14.968 -13.325  1.00 18.970          H  
ATOM   3377  HE2 PHE A 202     -14.057  14.963 -11.050  1.00 18.970          H  
ATOM   3378  HZ  PHE A 202     -15.938  16.184 -12.052  1.00 18.970          H  
ATOM   3379  N   ASN A 203     -14.918  12.043 -15.752  1.00 10.480          N  
ATOM   3380  CA  ASN A 203     -15.506  12.698 -16.896  1.00 10.020          C  
ATOM   3381  C   ASN A 203     -15.199  11.823 -18.069  1.00  9.560          C  
ATOM   3382  O   ASN A 203     -16.053  11.579 -18.914  1.00  9.150          O  
ATOM   3383  CB  ASN A 203     -14.926  14.069 -17.122  1.00 14.210          C  
ATOM   3384  CG  ASN A 203     -15.307  15.070 -16.097  1.00 14.210          C  
ATOM   3385  OD1 ASN A 203     -14.461  15.492 -15.291  1.00 14.210          O  
ATOM   3386  ND2 ASN A 203     -16.555  15.493 -16.114  1.00 14.210          N  
ATOM   3387  H   ASN A 203     -14.001  12.338 -15.426  1.00 12.580          H  
ATOM   3388  HA  ASN A 203     -16.587  12.760 -16.774  1.00 12.020          H  
ATOM   3389 1HB  ASN A 203     -13.843  14.006 -17.171  1.00 17.050          H  
ATOM   3390 2HB  ASN A 203     -15.263  14.420 -18.083  1.00 17.050          H  
ATOM   3391 1HD2 ASN A 203     -16.860  16.186 -15.459  1.00 17.050          H  
ATOM   3392 2HD2 ASN A 203     -17.195  15.136 -16.795  1.00 17.050          H  
ATOM   3393  N   TRP A 204     -14.004  11.250 -18.057  1.00  9.870          N  
ATOM   3394  CA  TRP A 204     -13.595  10.380 -19.142  1.00  9.760          C  
ATOM   3395  C   TRP A 204     -14.574   9.212 -19.192  1.00  9.450          C  
ATOM   3396  O   TRP A 204     -14.967   8.759 -20.275  1.00  9.290          O  
ATOM   3397  CB  TRP A 204     -12.184   9.876 -18.917  1.00 13.710          C  
ATOM   3398  CG  TRP A 204     -11.215  10.979 -18.715  1.00 13.710          C  
ATOM   3399  CD1 TRP A 204     -11.399  12.318 -18.934  1.00 13.710          C  
ATOM   3400  CD2 TRP A 204      -9.888  10.842 -18.226  1.00 13.710          C  
ATOM   3401  NE1 TRP A 204     -10.289  12.996 -18.590  1.00 13.710          N  
ATOM   3402  CE2 TRP A 204      -9.351  12.120 -18.157  1.00 13.710          C  
ATOM   3403  CE3 TRP A 204      -9.116   9.752 -17.839  1.00 13.710          C  
ATOM   3404  CZ2 TRP A 204      -8.094  12.343 -17.714  1.00 13.710          C  
ATOM   3405  CZ3 TRP A 204      -7.848   9.986 -17.402  1.00 13.710          C  
ATOM   3406  CH2 TRP A 204      -7.354  11.251 -17.338  1.00 13.710          C  
ATOM   3407  H   TRP A 204     -13.350  11.516 -17.310  1.00 11.840          H  
ATOM   3408  HA  TRP A 204     -13.640  10.919 -20.076  1.00 11.710          H  
ATOM   3409 1HB  TRP A 204     -12.160   9.233 -18.040  1.00 16.450          H  
ATOM   3410 2HB  TRP A 204     -11.865   9.290 -19.764  1.00 16.450          H  
ATOM   3411  HD1 TRP A 204     -12.301  12.784 -19.311  1.00 16.450          H  
ATOM   3412  HE1 TRP A 204     -10.175  13.990 -18.650  1.00 16.450          H  
ATOM   3413  HE3 TRP A 204      -9.511   8.740 -17.884  1.00 16.450          H  
ATOM   3414  HZ2 TRP A 204      -7.679  13.338 -17.652  1.00 16.450          H  
ATOM   3415  HZ3 TRP A 204      -7.254   9.138 -17.104  1.00 16.450          H  
ATOM   3416  HH2 TRP A 204      -6.356  11.405 -16.978  1.00 16.450          H  
ATOM   3417  N   LYS A 205     -14.962   8.725 -17.998  1.00  9.590          N  
ATOM   3418  CA  LYS A 205     -15.899   7.623 -17.911  1.00  9.620          C  
ATOM   3419  C   LYS A 205     -17.242   8.017 -18.513  1.00  9.180          C  
ATOM   3420  O   LYS A 205     -17.894   7.228 -19.219  1.00  9.130          O  
ATOM   3421  CB  LYS A 205     -16.133   7.198 -16.462  1.00 13.460          C  
ATOM   3422  CG  LYS A 205     -14.965   6.547 -15.739  1.00 13.460          C  
ATOM   3423  CD  LYS A 205     -15.386   6.168 -14.307  1.00 13.460          C  
ATOM   3424  CE  LYS A 205     -14.253   5.640 -13.419  1.00 13.460          C  
ATOM   3425  NZ  LYS A 205     -14.771   5.212 -12.053  1.00 13.460          N  
ATOM   3426  H   LYS A 205     -14.551   9.125 -17.150  1.00 11.510          H  
ATOM   3427  HA  LYS A 205     -15.497   6.820 -18.489  1.00 11.540          H  
ATOM   3428 1HB  LYS A 205     -16.430   8.065 -15.882  1.00 16.150          H  
ATOM   3429 2HB  LYS A 205     -16.962   6.491 -16.437  1.00 16.150          H  
ATOM   3430 1HG  LYS A 205     -14.675   5.672 -16.288  1.00 16.150          H  
ATOM   3431 2HG  LYS A 205     -14.126   7.218 -15.703  1.00 16.150          H  
ATOM   3432 1HD  LYS A 205     -15.868   7.016 -13.817  1.00 16.150          H  
ATOM   3433 2HD  LYS A 205     -16.090   5.385 -14.396  1.00 16.150          H  
ATOM   3434 1HE  LYS A 205     -13.782   4.797 -13.886  1.00 16.150          H  
ATOM   3435 2HE  LYS A 205     -13.512   6.427 -13.284  1.00 16.150          H  
ATOM   3436 1HZ  LYS A 205     -14.003   4.874 -11.490  1.00 16.150          H  
ATOM   3437 2HZ  LYS A 205     -15.198   5.997 -11.588  1.00 16.150          H  
ATOM   3438 3HZ  LYS A 205     -15.488   4.438 -12.149  1.00 16.150          H  
ATOM   3439  N   ALA A 206     -17.697   9.240 -18.199  1.00  9.100          N  
ATOM   3440  CA  ALA A 206     -18.935   9.735 -18.772  1.00  8.960          C  
ATOM   3441  C   ALA A 206     -18.843   9.879 -20.300  1.00  8.720          C  
ATOM   3442  O   ALA A 206     -19.768   9.495 -21.016  1.00  8.700          O  
ATOM   3443  CB  ALA A 206     -19.287  11.075 -18.156  1.00 12.600          C  
ATOM   3444  H   ALA A 206     -17.202   9.819 -17.507  1.00 10.920          H  
ATOM   3445  HA  ALA A 206     -19.721   9.018 -18.540  1.00 10.750          H  
ATOM   3446 1HB  ALA A 206     -20.231  11.424 -18.564  1.00 15.120          H  
ATOM   3447 2HB  ALA A 206     -19.371  10.963 -17.073  1.00 15.120          H  
ATOM   3448 3HB  ALA A 206     -18.506  11.792 -18.384  1.00 15.120          H  
ATOM   3449  N   PHE A 207     -17.690  10.343 -20.813  1.00  8.830          N  
ATOM   3450  CA  PHE A 207     -17.498  10.597 -22.251  1.00  8.930          C  
ATOM   3451  C   PHE A 207     -17.751   9.339 -23.056  1.00  9.030          C  
ATOM   3452  O   PHE A 207     -18.390   9.384 -24.117  1.00  9.350          O  
ATOM   3453  CB  PHE A 207     -16.052  11.021 -22.587  1.00 12.460          C  
ATOM   3454  CG  PHE A 207     -15.533  12.342 -22.024  1.00 12.460          C  
ATOM   3455  CD1 PHE A 207     -16.353  13.304 -21.436  1.00 12.460          C  
ATOM   3456  CD2 PHE A 207     -14.162  12.609 -22.101  1.00 12.460          C  
ATOM   3457  CE1 PHE A 207     -15.806  14.467 -20.934  1.00 12.460          C  
ATOM   3458  CE2 PHE A 207     -13.632  13.770 -21.601  1.00 12.460          C  
ATOM   3459  CZ  PHE A 207     -14.450  14.692 -21.016  1.00 12.460          C  
ATOM   3460  H   PHE A 207     -16.961  10.629 -20.158  1.00 10.600          H  
ATOM   3461  HA  PHE A 207     -18.202  11.361 -22.577  1.00 10.720          H  
ATOM   3462 1HB  PHE A 207     -15.379  10.240 -22.246  1.00 14.950          H  
ATOM   3463 2HB  PHE A 207     -15.947  11.061 -23.672  1.00 14.950          H  
ATOM   3464  HD1 PHE A 207     -17.422  13.135 -21.356  1.00 14.950          H  
ATOM   3465  HD2 PHE A 207     -13.502  11.872 -22.566  1.00 14.950          H  
ATOM   3466  HE1 PHE A 207     -16.446  15.215 -20.463  1.00 14.950          H  
ATOM   3467  HE2 PHE A 207     -12.559  13.957 -21.667  1.00 14.950          H  
ATOM   3468  HZ  PHE A 207     -14.032  15.608 -20.618  1.00 14.950          H  
ATOM   3469  N   THR A 208     -17.255   8.224 -22.519  1.00  9.000          N  
ATOM   3470  CA  THR A 208     -17.325   6.895 -23.092  1.00  9.320          C  
ATOM   3471  C   THR A 208     -18.583   6.084 -22.743  1.00  9.780          C  
ATOM   3472  O   THR A 208     -18.700   4.929 -23.160  1.00 10.340          O  
ATOM   3473  CB  THR A 208     -16.093   6.131 -22.686  1.00 12.920          C  
ATOM   3474  OG1 THR A 208     -16.011   6.192 -21.303  1.00 12.920          O  
ATOM   3475  CG2 THR A 208     -14.852   6.727 -23.296  1.00 12.920          C  
ATOM   3476  H   THR A 208     -16.706   8.316 -21.651  1.00 10.800          H  
ATOM   3477  HA  THR A 208     -17.275   7.007 -24.166  1.00 11.180          H  
ATOM   3478  HB  THR A 208     -16.195   5.095 -22.991  1.00 15.500          H  
ATOM   3479  HG1 THR A 208     -16.726   5.680 -20.904  1.00 15.500          H  
ATOM   3480 1HG2 THR A 208     -13.998   6.148 -22.968  1.00 15.500          H  
ATOM   3481 2HG2 THR A 208     -14.924   6.688 -24.370  1.00 15.500          H  
ATOM   3482 3HG2 THR A 208     -14.742   7.761 -22.976  1.00 15.500          H  
ATOM   3483  N   GLY A 209     -19.508   6.663 -21.969  1.00  9.750          N  
ATOM   3484  CA  GLY A 209     -20.772   6.009 -21.634  1.00 10.350          C  
ATOM   3485  C   GLY A 209     -20.756   4.874 -20.603  1.00 11.080          C  
ATOM   3486  O   GLY A 209     -21.659   4.035 -20.622  1.00 11.710          O  
ATOM   3487  H   GLY A 209     -19.370   7.625 -21.647  1.00 11.700          H  
ATOM   3488 1HA  GLY A 209     -21.457   6.782 -21.284  1.00 12.420          H  
ATOM   3489 2HA  GLY A 209     -21.208   5.630 -22.558  1.00 12.420          H  
ATOM   3490  N   TRP A 210     -19.757   4.796 -19.731  1.00 11.180          N  
ATOM   3491  CA  TRP A 210     -19.730   3.682 -18.780  1.00 12.040          C  
ATOM   3492  C   TRP A 210     -20.425   3.991 -17.483  1.00 12.440          C  
ATOM   3493  O   TRP A 210     -20.396   5.121 -17.000  1.00 12.680          O  
ATOM   3494  CB  TRP A 210     -18.304   3.356 -18.374  1.00 16.510          C  
ATOM   3495  CG  TRP A 210     -17.484   2.848 -19.436  1.00 16.510          C  
ATOM   3496  CD1 TRP A 210     -17.757   1.914 -20.354  1.00 16.510          C  
ATOM   3497  CD2 TRP A 210     -16.217   3.335 -19.731  1.00 16.510          C  
ATOM   3498  NE1 TRP A 210     -16.716   1.797 -21.212  1.00 16.510          N  
ATOM   3499  CE2 TRP A 210     -15.773   2.675 -20.849  1.00 16.510          C  
ATOM   3500  CE3 TRP A 210     -15.442   4.272 -19.156  1.00 16.510          C  
ATOM   3501  CZ2 TRP A 210     -14.572   2.959 -21.404  1.00 16.510          C  
ATOM   3502  CZ3 TRP A 210     -14.254   4.581 -19.709  1.00 16.510          C  
ATOM   3503  CH2 TRP A 210     -13.841   3.954 -20.795  1.00 16.510          C  
ATOM   3504  H   TRP A 210     -19.039   5.527 -19.699  1.00 13.420          H  
ATOM   3505  HA  TRP A 210     -20.208   2.817 -19.234  1.00 14.450          H  
ATOM   3506 1HB  TRP A 210     -17.857   4.254 -17.975  1.00 19.810          H  
ATOM   3507 2HB  TRP A 210     -18.311   2.626 -17.566  1.00 19.810          H  
ATOM   3508  HD1 TRP A 210     -18.668   1.349 -20.398  1.00 19.810          H  
ATOM   3509  HE1 TRP A 210     -16.661   1.148 -22.025  1.00 19.810          H  
ATOM   3510  HE3 TRP A 210     -15.779   4.767 -18.274  1.00 19.810          H  
ATOM   3511  HZ2 TRP A 210     -14.200   2.459 -22.290  1.00 19.810          H  
ATOM   3512  HZ3 TRP A 210     -13.646   5.356 -19.251  1.00 19.810          H  
ATOM   3513  HH2 TRP A 210     -12.922   4.246 -21.184  1.00 19.810          H  
ATOM   3514  N   ASP A 211     -21.004   2.976 -16.862  1.00 12.670          N  
ATOM   3515  CA  ASP A 211     -21.399   3.166 -15.487  1.00 13.210          C  
ATOM   3516  C   ASP A 211     -20.072   3.353 -14.778  1.00 13.470          C  
ATOM   3517  O   ASP A 211     -19.102   2.638 -15.073  1.00 14.020          O  
ATOM   3518  CB  ASP A 211     -22.184   2.016 -14.865  1.00 18.280          C  
ATOM   3519  CG  ASP A 211     -22.680   2.411 -13.491  1.00 18.280          C  
ATOM   3520  OD1 ASP A 211     -21.875   2.363 -12.556  1.00 18.280          O  
ATOM   3521  OD2 ASP A 211     -23.824   2.768 -13.363  1.00 18.280          O  
ATOM   3522  H   ASP A 211     -21.094   2.078 -17.312  1.00 15.200          H  
ATOM   3523  HA  ASP A 211     -21.983   4.083 -15.392  1.00 15.850          H  
ATOM   3524 1HB  ASP A 211     -23.032   1.753 -15.496  1.00 21.930          H  
ATOM   3525 2HB  ASP A 211     -21.573   1.147 -14.751  1.00 21.930          H  
ATOM   3526  N   TYR A 212     -20.006   4.244 -13.813  1.00 13.250          N  
ATOM   3527  CA  TYR A 212     -18.740   4.484 -13.144  1.00 13.640          C  
ATOM   3528  C   TYR A 212     -18.158   3.246 -12.436  1.00 13.840          C  
ATOM   3529  O   TYR A 212     -16.950   3.221 -12.129  1.00 13.790          O  
ATOM   3530  CB  TYR A 212     -18.864   5.647 -12.149  1.00 18.940          C  
ATOM   3531  CG  TYR A 212     -19.052   7.070 -12.766  1.00 18.940          C  
ATOM   3532  CD1 TYR A 212     -18.953   7.325 -14.152  1.00 18.940          C  
ATOM   3533  CD2 TYR A 212     -19.297   8.135 -11.907  1.00 18.940          C  
ATOM   3534  CE1 TYR A 212     -19.114   8.612 -14.628  1.00 18.940          C  
ATOM   3535  CE2 TYR A 212     -19.453   9.418 -12.401  1.00 18.940          C  
ATOM   3536  CZ  TYR A 212     -19.367   9.655 -13.751  1.00 18.940          C  
ATOM   3537  OH  TYR A 212     -19.525  10.932 -14.238  1.00 18.940          O  
ATOM   3538  H   TYR A 212     -20.829   4.779 -13.566  1.00 15.900          H  
ATOM   3539  HA  TYR A 212     -18.033   4.751 -13.907  1.00 16.370          H  
ATOM   3540 1HB  TYR A 212     -19.714   5.453 -11.491  1.00 22.730          H  
ATOM   3541 2HB  TYR A 212     -17.978   5.669 -11.520  1.00 22.730          H  
ATOM   3542  HD1 TYR A 212     -18.760   6.532 -14.866  1.00 22.730          H  
ATOM   3543  HD2 TYR A 212     -19.368   7.959 -10.834  1.00 22.730          H  
ATOM   3544  HE1 TYR A 212     -19.042   8.804 -15.695  1.00 22.730          H  
ATOM   3545  HE2 TYR A 212     -19.646  10.244 -11.718  1.00 22.730          H  
ATOM   3546  HH  TYR A 212     -19.639  11.542 -13.506  1.00 22.730          H  
ATOM   3547  N   THR A 213     -19.006   2.237 -12.167  1.00 14.240          N  
ATOM   3548  CA  THR A 213     -18.612   1.012 -11.477  1.00 14.660          C  
ATOM   3549  C   THR A 213     -18.379  -0.209 -12.390  1.00 14.910          C  
ATOM   3550  O   THR A 213     -18.232  -1.337 -11.888  1.00 15.760          O  
ATOM   3551  CB  THR A 213     -19.645   0.622 -10.396  1.00 20.360          C  
ATOM   3552  OG1 THR A 213     -20.933   0.354 -10.991  1.00 20.360          O  
ATOM   3553  CG2 THR A 213     -19.792   1.733  -9.375  1.00 20.360          C  
ATOM   3554  H   THR A 213     -19.992   2.331 -12.448  1.00 17.090          H  
ATOM   3555  HA  THR A 213     -17.670   1.212 -10.967  1.00 17.590          H  
ATOM   3556  HB  THR A 213     -19.302  -0.278  -9.889  1.00 24.430          H  
ATOM   3557  HG1 THR A 213     -21.275   1.149 -11.453  1.00 24.430          H  
ATOM   3558 1HG2 THR A 213     -20.511   1.433  -8.616  1.00 24.430          H  
ATOM   3559 2HG2 THR A 213     -18.827   1.926  -8.909  1.00 24.430          H  
ATOM   3560 3HG2 THR A 213     -20.143   2.635  -9.873  1.00 24.430          H  
ATOM   3561  N   ILE A 214     -18.319  -0.043 -13.721  1.00 14.270          N  
ATOM   3562  CA  ILE A 214     -18.105  -1.264 -14.504  1.00 14.570          C  
ATOM   3563  C   ILE A 214     -16.682  -1.771 -14.304  1.00 14.980          C  
ATOM   3564  O   ILE A 214     -15.746  -1.363 -14.985  1.00 14.860          O  
ATOM   3565  CB  ILE A 214     -18.317  -1.085 -16.050  1.00 20.280          C  
ATOM   3566  CG1 ILE A 214     -19.742  -0.665 -16.375  1.00 20.280          C  
ATOM   3567  CG2 ILE A 214     -17.929  -2.389 -16.826  1.00 20.280          C  
ATOM   3568  CD1 ILE A 214     -19.970  -0.252 -17.845  1.00 20.280          C  
ATOM   3569  H   ILE A 214     -18.443   0.883 -14.139  1.00 17.120          H  
ATOM   3570  HA  ILE A 214     -18.797  -2.025 -14.149  1.00 17.480          H  
ATOM   3571  HB  ILE A 214     -17.693  -0.297 -16.394  1.00 24.330          H  
ATOM   3572 1HG1 ILE A 214     -20.425  -1.477 -16.125  1.00 24.330          H  
ATOM   3573 2HG1 ILE A 214     -19.966   0.173 -15.760  1.00 24.330          H  
ATOM   3574 1HG2 ILE A 214     -18.041  -2.249 -17.885  1.00 24.330          H  
ATOM   3575 2HG2 ILE A 214     -16.901  -2.652 -16.646  1.00 24.330          H  
ATOM   3576 3HG2 ILE A 214     -18.571  -3.206 -16.504  1.00 24.330          H  
ATOM   3577 1HD1 ILE A 214     -21.006   0.057 -17.981  1.00 24.330          H  
ATOM   3578 2HD1 ILE A 214     -19.312   0.568 -18.087  1.00 24.330          H  
ATOM   3579 3HD1 ILE A 214     -19.769  -1.072 -18.513  1.00 24.330          H  
ATOM   3580  N   GLY A 215     -16.570  -2.779 -13.448  1.00 15.580          N  
ATOM   3581  CA  GLY A 215     -15.304  -3.434 -13.115  1.00 16.120          C  
ATOM   3582  C   GLY A 215     -14.994  -4.574 -14.083  1.00 16.090          C  
ATOM   3583  O   GLY A 215     -14.039  -5.319 -13.901  1.00 16.520          O  
ATOM   3584  H   GLY A 215     -17.405  -2.994 -12.907  1.00 18.700          H  
ATOM   3585 1HA  GLY A 215     -14.499  -2.699 -13.139  1.00 19.340          H  
ATOM   3586 2HA  GLY A 215     -15.350  -3.817 -12.096  1.00 19.340          H  
ATOM   3587  N   ASN A 216     -15.860  -4.754 -15.067  1.00 15.680          N  
ATOM   3588  CA  ASN A 216     -15.741  -5.787 -16.079  1.00 15.730          C  
ATOM   3589  C   ASN A 216     -15.150  -5.194 -17.373  1.00 14.900          C  
ATOM   3590  O   ASN A 216     -15.874  -4.484 -18.076  1.00 14.280          O  
ATOM   3591  CB  ASN A 216     -17.092  -6.424 -16.335  1.00 22.000          C  
ATOM   3592  CG  ASN A 216     -17.044  -7.543 -17.350  1.00 22.000          C  
ATOM   3593  OD1 ASN A 216     -16.270  -7.512 -18.334  1.00 22.000          O  
ATOM   3594  ND2 ASN A 216     -17.863  -8.551 -17.131  1.00 22.000          N  
ATOM   3595  H   ASN A 216     -16.638  -4.114 -15.107  1.00 18.820          H  
ATOM   3596  HA  ASN A 216     -15.101  -6.558 -15.674  1.00 18.880          H  
ATOM   3597 1HB  ASN A 216     -17.476  -6.829 -15.398  1.00 26.400          H  
ATOM   3598 2HB  ASN A 216     -17.793  -5.671 -16.670  1.00 26.400          H  
ATOM   3599 1HD2 ASN A 216     -17.885  -9.328 -17.767  1.00 26.400          H  
ATOM   3600 2HD2 ASN A 216     -18.467  -8.544 -16.332  1.00 26.400          H  
ATOM   3601  N   PRO A 217     -13.867  -5.452 -17.715  1.00 14.970          N  
ATOM   3602  CA  PRO A 217     -13.148  -4.879 -18.849  1.00 14.360          C  
ATOM   3603  C   PRO A 217     -13.727  -5.285 -20.221  1.00 13.930          C  
ATOM   3604  O   PRO A 217     -13.487  -4.609 -21.226  1.00 13.230          O  
ATOM   3605  CB  PRO A 217     -11.728  -5.435 -18.651  1.00 21.540          C  
ATOM   3606  CG  PRO A 217     -11.918  -6.717 -17.866  1.00 21.540          C  
ATOM   3607  CD  PRO A 217     -13.097  -6.477 -16.979  1.00 21.540          C  
ATOM   3608  HA  PRO A 217     -13.139  -3.785 -18.743  1.00 17.230          H  
ATOM   3609 1HB  PRO A 217     -11.249  -5.600 -19.628  1.00 25.850          H  
ATOM   3610 2HB  PRO A 217     -11.101  -4.696 -18.116  1.00 25.850          H  
ATOM   3611 1HG  PRO A 217     -12.054  -7.570 -18.552  1.00 25.850          H  
ATOM   3612 2HG  PRO A 217     -11.038  -6.935 -17.271  1.00 25.850          H  
ATOM   3613 1HD  PRO A 217     -13.639  -7.430 -16.922  1.00 25.850          H  
ATOM   3614 2HD  PRO A 217     -12.780  -6.112 -15.995  1.00 25.850          H  
ATOM   3615  N   GLU A 218     -14.491  -6.388 -20.265  1.00 14.430          N  
ATOM   3616  CA  GLU A 218     -15.076  -6.855 -21.517  1.00 14.220          C  
ATOM   3617  C   GLU A 218     -16.284  -6.004 -21.783  1.00 13.630          C  
ATOM   3618  O   GLU A 218     -16.481  -5.505 -22.900  1.00 13.100          O  
ATOM   3619  CB  GLU A 218     -15.461  -8.331 -21.474  1.00 19.990          C  
ATOM   3620  CG  GLU A 218     -16.012  -8.852 -22.799  1.00 19.990          C  
ATOM   3621  CD  GLU A 218     -16.311 -10.312 -22.780  1.00 19.990          C  
ATOM   3622  OE1 GLU A 218     -16.085 -10.933 -21.771  1.00 19.990          O  
ATOM   3623  OE2 GLU A 218     -16.771 -10.813 -23.776  1.00 19.990          O  
ATOM   3624  H   GLU A 218     -14.722  -6.899 -19.416  1.00 17.320          H  
ATOM   3625  HA  GLU A 218     -14.361  -6.705 -22.325  1.00 17.060          H  
ATOM   3626 1HB  GLU A 218     -14.593  -8.928 -21.201  1.00 23.990          H  
ATOM   3627 2HB  GLU A 218     -16.224  -8.491 -20.718  1.00 23.990          H  
ATOM   3628 1HG  GLU A 218     -16.930  -8.313 -23.039  1.00 23.990          H  
ATOM   3629 2HG  GLU A 218     -15.288  -8.643 -23.586  1.00 23.990          H  
ATOM   3630  N   THR A 219     -17.104  -5.854 -20.742  1.00 13.830          N  
ATOM   3631  CA  THR A 219     -18.286  -5.027 -20.839  1.00 13.460          C  
ATOM   3632  C   THR A 219     -17.831  -3.617 -21.158  1.00 12.620          C  
ATOM   3633  O   THR A 219     -18.329  -2.990 -22.093  1.00 12.050          O  
ATOM   3634  CB  THR A 219     -19.115  -5.029 -19.534  1.00 18.990          C  
ATOM   3635  OG1 THR A 219     -19.595  -6.358 -19.266  1.00 18.990          O  
ATOM   3636  CG2 THR A 219     -20.297  -4.077 -19.661  1.00 18.990          C  
ATOM   3637  H   THR A 219     -16.882  -6.342 -19.871  1.00 16.600          H  
ATOM   3638  HA  THR A 219     -18.911  -5.388 -21.654  1.00 16.150          H  
ATOM   3639  HB  THR A 219     -18.484  -4.711 -18.714  1.00 22.790          H  
ATOM   3640  HG1 THR A 219     -20.003  -6.384 -18.396  1.00 22.790          H  
ATOM   3641 1HG2 THR A 219     -20.867  -4.086 -18.734  1.00 22.790          H  
ATOM   3642 2HG2 THR A 219     -19.944  -3.068 -19.850  1.00 22.790          H  
ATOM   3643 3HG2 THR A 219     -20.936  -4.394 -20.484  1.00 22.790          H  
ATOM   3644  N   ALA A 220     -16.808  -3.123 -20.449  1.00 12.650          N  
ATOM   3645  CA  ALA A 220     -16.356  -1.764 -20.689  1.00 12.030          C  
ATOM   3646  C   ALA A 220     -15.973  -1.539 -22.149  1.00 11.420          C  
ATOM   3647  O   ALA A 220     -16.342  -0.506 -22.729  1.00 10.810          O  
ATOM   3648  CB  ALA A 220     -15.161  -1.466 -19.829  1.00 17.090          C  
ATOM   3649  H   ALA A 220     -16.402  -3.667 -19.681  1.00 15.180          H  
ATOM   3650  HA  ALA A 220     -17.173  -1.091 -20.432  1.00 14.440          H  
ATOM   3651 1HB  ALA A 220     -14.863  -0.442 -20.006  1.00 20.510          H  
ATOM   3652 2HB  ALA A 220     -15.422  -1.618 -18.789  1.00 20.510          H  
ATOM   3653 3HB  ALA A 220     -14.350  -2.135 -20.095  1.00 20.510          H  
ATOM   3654  N   GLY A 221     -15.284  -2.519 -22.756  1.00 11.720          N  
ATOM   3655  CA  GLY A 221     -14.903  -2.468 -24.160  1.00 11.410          C  
ATOM   3656  C   GLY A 221     -16.131  -2.379 -25.068  1.00 11.030          C  
ATOM   3657  O   GLY A 221     -16.199  -1.523 -25.961  1.00 10.520          O  
ATOM   3658  H   GLY A 221     -14.946  -3.318 -22.206  1.00 14.060          H  
ATOM   3659 1HA  GLY A 221     -14.248  -1.614 -24.330  1.00 13.690          H  
ATOM   3660 2HA  GLY A 221     -14.335  -3.366 -24.400  1.00 13.690          H  
ATOM   3661  N   ASN A 222     -17.100  -3.273 -24.853  1.00 11.430          N  
ATOM   3662  CA  ASN A 222     -18.305  -3.291 -25.678  1.00 11.330          C  
ATOM   3663  C   ASN A 222     -19.127  -1.999 -25.555  1.00 10.810          C  
ATOM   3664  O   ASN A 222     -19.648  -1.491 -26.561  1.00 10.530          O  
ATOM   3665  CB  ASN A 222     -19.149  -4.489 -25.298  1.00 15.900          C  
ATOM   3666  CG  ASN A 222     -18.545  -5.787 -25.763  1.00 15.900          C  
ATOM   3667  OD1 ASN A 222     -17.715  -5.826 -26.681  1.00 15.900          O  
ATOM   3668  ND2 ASN A 222     -18.943  -6.863 -25.140  1.00 15.900          N  
ATOM   3669  H   ASN A 222     -16.964  -3.977 -24.115  1.00 13.720          H  
ATOM   3670  HA  ASN A 222     -18.003  -3.384 -26.720  1.00 13.600          H  
ATOM   3671 1HB  ASN A 222     -19.252  -4.523 -24.211  1.00 19.080          H  
ATOM   3672 2HB  ASN A 222     -20.145  -4.386 -25.722  1.00 19.080          H  
ATOM   3673 1HD2 ASN A 222     -18.572  -7.756 -25.402  1.00 19.080          H  
ATOM   3674 2HD2 ASN A 222     -19.610  -6.799 -24.400  1.00 19.080          H  
ATOM   3675  N   VAL A 223     -19.211  -1.452 -24.337  1.00 10.810          N  
ATOM   3676  CA  VAL A 223     -19.939  -0.213 -24.091  1.00 10.480          C  
ATOM   3677  C   VAL A 223     -19.246   0.929 -24.802  1.00  9.780          C  
ATOM   3678  O   VAL A 223     -19.906   1.765 -25.425  1.00  9.460          O  
ATOM   3679  CB  VAL A 223     -20.072   0.089 -22.587  1.00 14.800          C  
ATOM   3680  CG1 VAL A 223     -20.663   1.512 -22.370  1.00 14.800          C  
ATOM   3681  CG2 VAL A 223     -20.986  -0.944 -21.931  1.00 14.800          C  
ATOM   3682  H   VAL A 223     -18.768  -1.947 -23.556  1.00 12.970          H  
ATOM   3683  HA  VAL A 223     -20.943  -0.317 -24.504  1.00 12.580          H  
ATOM   3684  HB  VAL A 223     -19.090   0.039 -22.136  1.00 17.760          H  
ATOM   3685 1HG1 VAL A 223     -20.756   1.707 -21.311  1.00 17.760          H  
ATOM   3686 2HG1 VAL A 223     -20.017   2.279 -22.811  1.00 17.760          H  
ATOM   3687 3HG1 VAL A 223     -21.649   1.574 -22.827  1.00 17.760          H  
ATOM   3688 1HG2 VAL A 223     -21.063  -0.734 -20.867  1.00 17.760          H  
ATOM   3689 2HG2 VAL A 223     -21.974  -0.894 -22.387  1.00 17.760          H  
ATOM   3690 3HG2 VAL A 223     -20.578  -1.938 -22.076  1.00 17.760          H  
ATOM   3691  N   TYR A 224     -17.918   0.969 -24.684  1.00  9.690          N  
ATOM   3692  CA  TYR A 224     -17.111   1.981 -25.321  1.00  9.250          C  
ATOM   3693  C   TYR A 224     -17.377   2.045 -26.805  1.00  8.940          C  
ATOM   3694  O   TYR A 224     -17.658   3.125 -27.322  1.00  8.560          O  
ATOM   3695  CB  TYR A 224     -15.633   1.709 -25.051  1.00 13.130          C  
ATOM   3696  CG  TYR A 224     -14.702   2.511 -25.868  1.00 13.130          C  
ATOM   3697  CD1 TYR A 224     -14.442   3.819 -25.586  1.00 13.130          C  
ATOM   3698  CD2 TYR A 224     -14.092   1.896 -26.931  1.00 13.130          C  
ATOM   3699  CE1 TYR A 224     -13.578   4.518 -26.389  1.00 13.130          C  
ATOM   3700  CE2 TYR A 224     -13.232   2.578 -27.721  1.00 13.130          C  
ATOM   3701  CZ  TYR A 224     -12.970   3.873 -27.475  1.00 13.130          C  
ATOM   3702  OH  TYR A 224     -12.118   4.527 -28.324  1.00 13.130          O  
ATOM   3703  H   TYR A 224     -17.449   0.270 -24.110  1.00 11.630          H  
ATOM   3704  HA  TYR A 224     -17.374   2.948 -24.888  1.00 11.100          H  
ATOM   3705 1HB  TYR A 224     -15.431   1.904 -24.016  1.00 15.750          H  
ATOM   3706 2HB  TYR A 224     -15.415   0.670 -25.221  1.00 15.750          H  
ATOM   3707  HD1 TYR A 224     -14.924   4.294 -24.748  1.00 15.750          H  
ATOM   3708  HD2 TYR A 224     -14.304   0.849 -27.141  1.00 15.750          H  
ATOM   3709  HE1 TYR A 224     -13.385   5.554 -26.178  1.00 15.750          H  
ATOM   3710  HE2 TYR A 224     -12.758   2.080 -28.564  1.00 15.750          H  
ATOM   3711  HH  TYR A 224     -12.109   5.464 -28.142  1.00 15.750          H  
ATOM   3712  N   MET A 225     -17.307   0.922 -27.523  1.00  9.310          N  
ATOM   3713  CA  MET A 225     -17.568   1.075 -28.945  1.00  9.310          C  
ATOM   3714  C   MET A 225     -19.000   1.438 -29.262  1.00  9.130          C  
ATOM   3715  O   MET A 225     -19.245   2.188 -30.212  1.00  8.980          O  
ATOM   3716  CB  MET A 225     -17.128  -0.123 -29.764  1.00 13.030          C  
ATOM   3717  CG  MET A 225     -15.624  -0.244 -29.926  1.00 13.030          C  
ATOM   3718  SD  MET A 225     -14.872   1.311 -30.589  1.00 13.030          S  
ATOM   3719  CE  MET A 225     -15.688   1.593 -32.163  1.00 13.030          C  
ATOM   3720  H   MET A 225     -17.071   0.026 -27.078  1.00 11.170          H  
ATOM   3721  HA  MET A 225     -16.972   1.915 -29.280  1.00 11.170          H  
ATOM   3722 1HB  MET A 225     -17.471  -1.030 -29.260  1.00 15.640          H  
ATOM   3723 2HB  MET A 225     -17.600  -0.102 -30.743  1.00 15.640          H  
ATOM   3724 1HG  MET A 225     -15.176  -0.464 -28.958  1.00 15.640          H  
ATOM   3725 2HG  MET A 225     -15.392  -1.062 -30.606  1.00 15.640          H  
ATOM   3726 1HE  MET A 225     -15.293   2.502 -32.617  1.00 15.640          H  
ATOM   3727 2HE  MET A 225     -15.510   0.745 -32.827  1.00 15.640          H  
ATOM   3728 3HE  MET A 225     -16.757   1.712 -32.004  1.00 15.640          H  
ATOM   3729  N   ALA A 226     -19.976   0.955 -28.488  1.00  9.340          N  
ATOM   3730  CA  ALA A 226     -21.342   1.351 -28.788  1.00  9.410          C  
ATOM   3731  C   ALA A 226     -21.475   2.872 -28.675  1.00  8.940          C  
ATOM   3732  O   ALA A 226     -22.116   3.523 -29.511  1.00  8.950          O  
ATOM   3733  CB  ALA A 226     -22.306   0.663 -27.841  1.00 13.150          C  
ATOM   3734  H   ALA A 226     -19.782   0.286 -27.732  1.00 11.210          H  
ATOM   3735  HA  ALA A 226     -21.567   1.062 -29.815  1.00 11.290          H  
ATOM   3736 1HB  ALA A 226     -23.324   0.956 -28.080  1.00 15.780          H  
ATOM   3737 2HB  ALA A 226     -22.199  -0.418 -27.941  1.00 15.780          H  
ATOM   3738 3HB  ALA A 226     -22.070   0.955 -26.816  1.00 15.780          H  
ATOM   3739  N   ASN A 227     -20.816   3.436 -27.655  1.00  8.720          N  
ATOM   3740  CA  ASN A 227     -20.850   4.859 -27.390  1.00  8.520          C  
ATOM   3741  C   ASN A 227     -20.060   5.659 -28.416  1.00  8.250          C  
ATOM   3742  O   ASN A 227     -20.516   6.721 -28.841  1.00  8.230          O  
ATOM   3743  CB  ASN A 227     -20.312   5.132 -26.013  1.00 12.010          C  
ATOM   3744  CG  ASN A 227     -20.489   6.529 -25.585  1.00 12.010          C  
ATOM   3745  OD1 ASN A 227     -21.594   6.979 -25.249  1.00 12.010          O  
ATOM   3746  ND2 ASN A 227     -19.405   7.235 -25.604  1.00 12.010          N  
ATOM   3747  H   ASN A 227     -20.338   2.827 -26.980  1.00 10.460          H  
ATOM   3748  HA  ASN A 227     -21.885   5.193 -27.437  1.00 10.220          H  
ATOM   3749 1HB  ASN A 227     -20.802   4.474 -25.291  1.00 14.410          H  
ATOM   3750 2HB  ASN A 227     -19.247   4.891 -25.985  1.00 14.410          H  
ATOM   3751 1HD2 ASN A 227     -19.384   8.192 -25.277  1.00 14.410          H  
ATOM   3752 2HD2 ASN A 227     -18.555   6.807 -25.890  1.00 14.410          H  
ATOM   3753  N   VAL A 228     -18.877   5.175 -28.810  1.00  8.260          N  
ATOM   3754  CA  VAL A 228     -18.063   5.880 -29.790  1.00  8.320          C  
ATOM   3755  C   VAL A 228     -18.792   5.978 -31.106  1.00  8.450          C  
ATOM   3756  O   VAL A 228     -18.738   7.022 -31.757  1.00  8.530          O  
ATOM   3757  CB  VAL A 228     -16.676   5.243 -29.987  1.00 11.620          C  
ATOM   3758  CG1 VAL A 228     -15.956   5.868 -31.184  1.00 11.620          C  
ATOM   3759  CG2 VAL A 228     -15.842   5.505 -28.772  1.00 11.620          C  
ATOM   3760  H   VAL A 228     -18.534   4.305 -28.395  1.00  9.910          H  
ATOM   3761  HA  VAL A 228     -17.893   6.889 -29.418  1.00  9.980          H  
ATOM   3762  HB  VAL A 228     -16.784   4.172 -30.159  1.00 13.950          H  
ATOM   3763 1HG1 VAL A 228     -14.974   5.407 -31.286  1.00 13.950          H  
ATOM   3764 2HG1 VAL A 228     -16.522   5.696 -32.094  1.00 13.950          H  
ATOM   3765 3HG1 VAL A 228     -15.842   6.942 -31.024  1.00 13.950          H  
ATOM   3766 1HG2 VAL A 228     -14.881   5.061 -28.937  1.00 13.950          H  
ATOM   3767 2HG2 VAL A 228     -15.735   6.578 -28.631  1.00 13.950          H  
ATOM   3768 3HG2 VAL A 228     -16.307   5.071 -27.897  1.00 13.950          H  
ATOM   3769  N   ILE A 229     -19.439   4.900 -31.534  1.00  8.660          N  
ATOM   3770  CA  ILE A 229     -20.164   4.959 -32.782  1.00  9.070          C  
ATOM   3771  C   ILE A 229     -21.276   5.995 -32.684  1.00  9.020          C  
ATOM   3772  O   ILE A 229     -21.414   6.813 -33.595  1.00  9.270          O  
ATOM   3773  CB  ILE A 229     -20.710   3.580 -33.167  1.00 12.530          C  
ATOM   3774  CG1 ILE A 229     -19.499   2.663 -33.493  1.00 12.530          C  
ATOM   3775  CG2 ILE A 229     -21.684   3.717 -34.386  1.00 12.530          C  
ATOM   3776  CD1 ILE A 229     -19.813   1.192 -33.579  1.00 12.530          C  
ATOM   3777  H   ILE A 229     -19.426   4.032 -30.984  1.00 10.390          H  
ATOM   3778  HA  ILE A 229     -19.475   5.276 -33.564  1.00 10.880          H  
ATOM   3779  HB  ILE A 229     -21.237   3.143 -32.311  1.00 15.040          H  
ATOM   3780 1HG1 ILE A 229     -19.073   2.979 -34.442  1.00 15.040          H  
ATOM   3781 2HG1 ILE A 229     -18.751   2.799 -32.720  1.00 15.040          H  
ATOM   3782 1HG2 ILE A 229     -22.070   2.744 -34.666  1.00 15.040          H  
ATOM   3783 2HG2 ILE A 229     -22.530   4.362 -34.134  1.00 15.040          H  
ATOM   3784 3HG2 ILE A 229     -21.152   4.150 -35.233  1.00 15.040          H  
ATOM   3785 1HD1 ILE A 229     -18.898   0.643 -33.801  1.00 15.040          H  
ATOM   3786 2HD1 ILE A 229     -20.215   0.854 -32.620  1.00 15.040          H  
ATOM   3787 3HD1 ILE A 229     -20.540   1.005 -34.362  1.00 15.040          H  
ATOM   3788  N   LYS A 230     -22.067   5.974 -31.595  1.00  8.870          N  
ATOM   3789  CA  LYS A 230     -23.137   6.960 -31.443  1.00  9.030          C  
ATOM   3790  C   LYS A 230     -22.578   8.388 -31.416  1.00  8.780          C  
ATOM   3791  O   LYS A 230     -23.169   9.302 -32.000  1.00  9.080          O  
ATOM   3792  CB  LYS A 230     -23.945   6.677 -30.175  1.00 12.580          C  
ATOM   3793  CG  LYS A 230     -24.824   5.425 -30.261  1.00 12.580          C  
ATOM   3794  CD  LYS A 230     -25.573   5.163 -28.948  1.00 12.580          C  
ATOM   3795  CE  LYS A 230     -26.421   3.897 -29.032  1.00 12.580          C  
ATOM   3796  NZ  LYS A 230     -27.133   3.614 -27.748  1.00 12.580          N  
ATOM   3797  H   LYS A 230     -21.932   5.257 -30.873  1.00 10.640          H  
ATOM   3798  HA  LYS A 230     -23.803   6.877 -32.304  1.00 10.840          H  
ATOM   3799 1HB  LYS A 230     -23.257   6.546 -29.336  1.00 15.090          H  
ATOM   3800 2HB  LYS A 230     -24.581   7.530 -29.951  1.00 15.090          H  
ATOM   3801 1HG  LYS A 230     -25.548   5.557 -31.068  1.00 15.090          H  
ATOM   3802 2HG  LYS A 230     -24.203   4.565 -30.501  1.00 15.090          H  
ATOM   3803 1HD  LYS A 230     -24.845   5.047 -28.141  1.00 15.090          H  
ATOM   3804 2HD  LYS A 230     -26.216   6.010 -28.717  1.00 15.090          H  
ATOM   3805 1HE  LYS A 230     -27.156   4.013 -29.826  1.00 15.090          H  
ATOM   3806 2HE  LYS A 230     -25.773   3.052 -29.270  1.00 15.090          H  
ATOM   3807 1HZ  LYS A 230     -27.681   2.769 -27.844  1.00 15.090          H  
ATOM   3808 2HZ  LYS A 230     -26.457   3.492 -27.007  1.00 15.090          H  
ATOM   3809 3HZ  LYS A 230     -27.745   4.385 -27.521  1.00 15.090          H  
ATOM   3810  N   PHE A 231     -21.433   8.575 -30.746  1.00  8.400          N  
ATOM   3811  CA  PHE A 231     -20.751   9.857 -30.674  1.00  8.350          C  
ATOM   3812  C   PHE A 231     -20.394  10.355 -32.062  1.00  8.640          C  
ATOM   3813  O   PHE A 231     -20.694  11.501 -32.406  1.00  8.930          O  
ATOM   3814  CB  PHE A 231     -19.491   9.747 -29.813  1.00 11.710          C  
ATOM   3815  CG  PHE A 231     -18.631  10.954 -29.827  1.00 11.710          C  
ATOM   3816  CD1 PHE A 231     -18.955  12.075 -29.092  1.00 11.710          C  
ATOM   3817  CD2 PHE A 231     -17.473  10.962 -30.590  1.00 11.710          C  
ATOM   3818  CE1 PHE A 231     -18.142  13.184 -29.122  1.00 11.710          C  
ATOM   3819  CE2 PHE A 231     -16.664  12.066 -30.622  1.00 11.710          C  
ATOM   3820  CZ  PHE A 231     -16.998  13.179 -29.887  1.00 11.710          C  
ATOM   3821  H   PHE A 231     -21.026   7.789 -30.238  1.00 10.080          H  
ATOM   3822  HA  PHE A 231     -21.423  10.578 -30.212  1.00 10.020          H  
ATOM   3823 1HB  PHE A 231     -19.772   9.529 -28.782  1.00 14.050          H  
ATOM   3824 2HB  PHE A 231     -18.899   8.918 -30.158  1.00 14.050          H  
ATOM   3825  HD1 PHE A 231     -19.862  12.079 -28.489  1.00 14.050          H  
ATOM   3826  HD2 PHE A 231     -17.210  10.077 -31.171  1.00 14.050          H  
ATOM   3827  HE1 PHE A 231     -18.406  14.067 -28.541  1.00 14.050          H  
ATOM   3828  HE2 PHE A 231     -15.760  12.063 -31.226  1.00 14.050          H  
ATOM   3829  HZ  PHE A 231     -16.357  14.057 -29.911  1.00 14.050          H  
ATOM   3830  N   ARG A 232     -19.747   9.502 -32.861  1.00  8.760          N  
ATOM   3831  CA  ARG A 232     -19.361   9.878 -34.210  1.00  9.290          C  
ATOM   3832  C   ARG A 232     -20.585  10.251 -35.048  1.00  9.690          C  
ATOM   3833  O   ARG A 232     -20.545  11.230 -35.810  1.00 10.120          O  
ATOM   3834  CB  ARG A 232     -18.605   8.734 -34.866  1.00 12.790          C  
ATOM   3835  CG  ARG A 232     -17.195   8.486 -34.318  1.00 12.790          C  
ATOM   3836  CD  ARG A 232     -16.599   7.252 -34.891  1.00 12.790          C  
ATOM   3837  NE  ARG A 232     -15.253   6.997 -34.380  1.00 12.790          N  
ATOM   3838  CZ  ARG A 232     -14.585   5.824 -34.495  1.00 12.790          C  
ATOM   3839  NH1 ARG A 232     -15.140   4.792 -35.098  1.00 12.790          N  
ATOM   3840  NH2 ARG A 232     -13.366   5.714 -33.995  1.00 12.790          N  
ATOM   3841  H   ARG A 232     -19.509   8.570 -32.507  1.00 10.510          H  
ATOM   3842  HA  ARG A 232     -18.702  10.744 -34.147  1.00 11.150          H  
ATOM   3843 1HB  ARG A 232     -19.172   7.812 -34.728  1.00 15.350          H  
ATOM   3844 2HB  ARG A 232     -18.527   8.913 -35.937  1.00 15.350          H  
ATOM   3845 1HG  ARG A 232     -16.554   9.326 -34.580  1.00 15.350          H  
ATOM   3846 2HG  ARG A 232     -17.229   8.385 -33.237  1.00 15.350          H  
ATOM   3847 1HD  ARG A 232     -17.236   6.409 -34.621  1.00 15.350          H  
ATOM   3848 2HD  ARG A 232     -16.545   7.341 -35.975  1.00 15.350          H  
ATOM   3849  HE  ARG A 232     -14.780   7.760 -33.909  1.00 15.350          H  
ATOM   3850 1HH1 ARG A 232     -16.069   4.867 -35.482  1.00 15.350          H  
ATOM   3851 2HH1 ARG A 232     -14.634   3.921 -35.180  1.00 15.350          H  
ATOM   3852 1HH2 ARG A 232     -12.936   6.505 -33.534  1.00 15.350          H  
ATOM   3853 2HH2 ARG A 232     -12.861   4.844 -34.076  1.00 15.350          H  
ATOM   3854  N   GLU A 233     -21.684   9.491 -34.902  1.00  9.720          N  
ATOM   3855  CA  GLU A 233     -22.890   9.810 -35.645  1.00 10.280          C  
ATOM   3856  C   GLU A 233     -23.398  11.183 -35.237  1.00 10.290          C  
ATOM   3857  O   GLU A 233     -23.734  11.988 -36.106  1.00 10.810          O  
ATOM   3858  CB  GLU A 233     -23.976   8.757 -35.402  1.00 14.170          C  
ATOM   3859  CG  GLU A 233     -23.703   7.386 -36.028  1.00 14.170          C  
ATOM   3860  CD  GLU A 233     -24.725   6.350 -35.634  1.00 14.170          C  
ATOM   3861  OE1 GLU A 233     -25.550   6.649 -34.801  1.00 14.170          O  
ATOM   3862  OE2 GLU A 233     -24.680   5.264 -36.161  1.00 14.170          O  
ATOM   3863  H   GLU A 233     -21.658   8.661 -34.297  1.00 11.660          H  
ATOM   3864  HA  GLU A 233     -22.653   9.831 -36.708  1.00 12.340          H  
ATOM   3865 1HB  GLU A 233     -24.096   8.609 -34.331  1.00 17.000          H  
ATOM   3866 2HB  GLU A 233     -24.929   9.123 -35.789  1.00 17.000          H  
ATOM   3867 1HG  GLU A 233     -23.710   7.491 -37.112  1.00 17.000          H  
ATOM   3868 2HG  GLU A 233     -22.714   7.049 -35.734  1.00 17.000          H  
ATOM   3869  N   ALA A 234     -23.386  11.486 -33.926  1.00  9.840          N  
ATOM   3870  CA  ALA A 234     -23.829  12.784 -33.435  1.00 10.020          C  
ATOM   3871  C   ALA A 234     -22.981  13.911 -34.000  1.00 10.220          C  
ATOM   3872  O   ALA A 234     -23.509  14.920 -34.453  1.00 10.720          O  
ATOM   3873  CB  ALA A 234     -23.784  12.834 -31.924  1.00 13.960          C  
ATOM   3874  H   ALA A 234     -23.129  10.755 -33.252  1.00 11.810          H  
ATOM   3875  HA  ALA A 234     -24.858  12.931 -33.760  1.00 12.020          H  
ATOM   3876 1HB  ALA A 234     -24.151  13.808 -31.585  1.00 16.750          H  
ATOM   3877 2HB  ALA A 234     -24.411  12.041 -31.520  1.00 16.750          H  
ATOM   3878 3HB  ALA A 234     -22.761  12.692 -31.587  1.00 16.750          H  
ATOM   3879  N   ILE A 235     -21.666  13.709 -34.105  1.00  9.990          N  
ATOM   3880  CA  ILE A 235     -20.835  14.778 -34.643  1.00 10.370          C  
ATOM   3881  C   ILE A 235     -21.286  15.121 -36.050  1.00 10.990          C  
ATOM   3882  O   ILE A 235     -21.411  16.300 -36.411  1.00 11.500          O  
ATOM   3883  CB  ILE A 235     -19.329  14.391 -34.649  1.00 14.370          C  
ATOM   3884  CG1 ILE A 235     -18.780  14.235 -33.176  1.00 14.370          C  
ATOM   3885  CG2 ILE A 235     -18.484  15.390 -35.487  1.00 14.370          C  
ATOM   3886  CD1 ILE A 235     -18.840  15.485 -32.297  1.00 14.370          C  
ATOM   3887  H   ILE A 235     -21.260  12.855 -33.706  1.00 11.990          H  
ATOM   3888  HA  ILE A 235     -20.979  15.660 -34.037  1.00 12.440          H  
ATOM   3889  HB  ILE A 235     -19.239  13.405 -35.109  1.00 17.240          H  
ATOM   3890 1HG1 ILE A 235     -19.342  13.463 -32.677  1.00 17.240          H  
ATOM   3891 2HG1 ILE A 235     -17.741  13.915 -33.234  1.00 17.240          H  
ATOM   3892 1HG2 ILE A 235     -17.447  15.059 -35.501  1.00 17.240          H  
ATOM   3893 2HG2 ILE A 235     -18.857  15.416 -36.501  1.00 17.240          H  
ATOM   3894 3HG2 ILE A 235     -18.530  16.380 -35.071  1.00 17.240          H  
ATOM   3895 1HD1 ILE A 235     -18.434  15.249 -31.322  1.00 17.240          H  
ATOM   3896 2HD1 ILE A 235     -18.254  16.285 -32.741  1.00 17.240          H  
ATOM   3897 3HD1 ILE A 235     -19.863  15.814 -32.170  1.00 17.240          H  
ATOM   3898  N   ASN A 236     -21.567  14.117 -36.860  1.00 11.100          N  
ATOM   3899  CA  ASN A 236     -22.034  14.444 -38.189  1.00 11.850          C  
ATOM   3900  C   ASN A 236     -23.467  15.019 -38.179  1.00 12.250          C  
ATOM   3901  O   ASN A 236     -23.727  16.060 -38.791  1.00 12.920          O  
ATOM   3902  CB  ASN A 236     -21.951  13.217 -39.062  1.00 16.290          C  
ATOM   3903  CG  ASN A 236     -20.534  12.868 -39.391  1.00 16.290          C  
ATOM   3904  OD1 ASN A 236     -19.626  13.704 -39.315  1.00 16.290          O  
ATOM   3905  ND2 ASN A 236     -20.316  11.634 -39.754  1.00 16.290          N  
ATOM   3906  H   ASN A 236     -21.405  13.148 -36.548  1.00 13.320          H  
ATOM   3907  HA  ASN A 236     -21.380  15.212 -38.602  1.00 14.220          H  
ATOM   3908 1HB  ASN A 236     -22.411  12.374 -38.538  1.00 19.550          H  
ATOM   3909 2HB  ASN A 236     -22.509  13.380 -39.982  1.00 19.550          H  
ATOM   3910 1HD2 ASN A 236     -19.391  11.336 -39.981  1.00 19.550          H  
ATOM   3911 2HD2 ASN A 236     -21.074  10.984 -39.800  1.00 19.550          H  
ATOM   3912  N   ASP A 237     -24.387  14.393 -37.435  1.00 11.950          N  
ATOM   3913  CA  ASP A 237     -25.799  14.802 -37.414  1.00 12.450          C  
ATOM   3914  C   ASP A 237     -26.021  16.216 -36.899  1.00 12.630          C  
ATOM   3915  O   ASP A 237     -26.878  16.947 -37.399  1.00 13.310          O  
ATOM   3916  CB  ASP A 237     -26.631  13.862 -36.533  1.00 17.230          C  
ATOM   3917  CG  ASP A 237     -26.869  12.455 -37.110  1.00 17.230          C  
ATOM   3918  OD1 ASP A 237     -26.626  12.232 -38.274  1.00 17.230          O  
ATOM   3919  OD2 ASP A 237     -27.315  11.618 -36.360  1.00 17.230          O  
ATOM   3920  H   ASP A 237     -24.114  13.561 -36.913  1.00 14.340          H  
ATOM   3921  HA  ASP A 237     -26.177  14.748 -38.434  1.00 14.940          H  
ATOM   3922 1HB  ASP A 237     -26.129  13.758 -35.575  1.00 20.680          H  
ATOM   3923 2HB  ASP A 237     -27.597  14.327 -36.334  1.00 20.680          H  
ATOM   3924  N   ASP A 238     -25.217  16.617 -35.925  1.00 12.160          N  
ATOM   3925  CA  ASP A 238     -25.317  17.917 -35.287  1.00 12.470          C  
ATOM   3926  C   ASP A 238     -24.415  18.961 -35.945  1.00 12.950          C  
ATOM   3927  O   ASP A 238     -24.255  20.068 -35.413  1.00 13.470          O  
ATOM   3928  CB  ASP A 238     -24.968  17.788 -33.800  1.00 17.330          C  
ATOM   3929  CG  ASP A 238     -25.991  16.943 -32.983  1.00 17.330          C  
ATOM   3930  OD1 ASP A 238     -27.149  16.895 -33.335  1.00 17.330          O  
ATOM   3931  OD2 ASP A 238     -25.580  16.354 -32.009  1.00 17.330          O  
ATOM   3932  H   ASP A 238     -24.540  15.951 -35.548  1.00 14.590          H  
ATOM   3933  HA  ASP A 238     -26.348  18.258 -35.372  1.00 14.960          H  
ATOM   3934 1HB  ASP A 238     -23.990  17.314 -33.708  1.00 20.800          H  
ATOM   3935 2HB  ASP A 238     -24.895  18.778 -33.354  1.00 20.800          H  
ATOM   3936  N   LYS A 239     -23.801  18.609 -37.086  1.00 12.900          N  
ATOM   3937  CA  LYS A 239     -22.911  19.490 -37.838  1.00 13.490          C  
ATOM   3938  C   LYS A 239     -21.733  20.028 -37.023  1.00 14.090          C  
ATOM   3939  O   LYS A 239     -21.407  21.212 -37.108  1.00 14.790          O  
ATOM   3940  CB  LYS A 239     -23.703  20.667 -38.419  1.00 18.650          C  
ATOM   3941  CG  LYS A 239     -24.824  20.259 -39.364  1.00 18.650          C  
ATOM   3942  CD  LYS A 239     -25.528  21.475 -39.951  1.00 18.650          C  
ATOM   3943  CE  LYS A 239     -26.681  21.064 -40.858  1.00 18.650          C  
ATOM   3944  NZ  LYS A 239     -27.408  22.247 -41.409  1.00 18.650          N  
ATOM   3945  H   LYS A 239     -23.960  17.678 -37.487  1.00 15.480          H  
ATOM   3946  HA  LYS A 239     -22.500  18.909 -38.665  1.00 16.190          H  
ATOM   3947 1HB  LYS A 239     -24.135  21.260 -37.615  1.00 22.380          H  
ATOM   3948 2HB  LYS A 239     -23.025  21.316 -38.973  1.00 22.380          H  
ATOM   3949 1HG  LYS A 239     -24.412  19.653 -40.170  1.00 22.380          H  
ATOM   3950 2HG  LYS A 239     -25.551  19.654 -38.817  1.00 22.380          H  
ATOM   3951 1HD  LYS A 239     -25.914  22.095 -39.140  1.00 22.380          H  
ATOM   3952 2HD  LYS A 239     -24.814  22.064 -40.526  1.00 22.380          H  
ATOM   3953 1HE  LYS A 239     -26.290  20.474 -41.685  1.00 22.380          H  
ATOM   3954 2HE  LYS A 239     -27.382  20.454 -40.288  1.00 22.380          H  
ATOM   3955 1HZ  LYS A 239     -28.163  21.931 -42.003  1.00 22.380          H  
ATOM   3956 2HZ  LYS A 239     -27.786  22.797 -40.650  1.00 22.380          H  
ATOM   3957 3HZ  LYS A 239     -26.771  22.815 -41.950  1.00 22.380          H  
ATOM   3958  N   GLN A 240     -21.079  19.162 -36.243  1.00 13.940          N  
ATOM   3959  CA  GLN A 240     -19.939  19.575 -35.430  1.00 14.650          C  
ATOM   3960  C   GLN A 240     -18.607  19.297 -36.127  1.00 14.830          C  
ATOM   3961  O   GLN A 240     -17.535  19.542 -35.570  1.00 15.350          O  
ATOM   3962  CB  GLN A 240     -20.012  18.888 -34.068  1.00 20.230          C  
ATOM   3963  CG  GLN A 240     -21.272  19.235 -33.298  1.00 20.230          C  
ATOM   3964  CD  GLN A 240     -21.375  20.709 -32.982  1.00 20.230          C  
ATOM   3965  OE1 GLN A 240     -20.499  21.263 -32.310  1.00 20.230          O  
ATOM   3966  NE2 GLN A 240     -22.422  21.360 -33.472  1.00 20.230          N  
ATOM   3967  H   GLN A 240     -21.369  18.179 -36.219  1.00 16.730          H  
ATOM   3968  HA  GLN A 240     -20.004  20.651 -35.273  1.00 17.580          H  
ATOM   3969 1HB  GLN A 240     -20.016  17.824 -34.208  1.00 24.270          H  
ATOM   3970 2HB  GLN A 240     -19.141  19.147 -33.468  1.00 24.270          H  
ATOM   3971 1HG  GLN A 240     -22.130  18.965 -33.903  1.00 24.270          H  
ATOM   3972 2HG  GLN A 240     -21.285  18.675 -32.363  1.00 24.270          H  
ATOM   3973 1HE2 GLN A 240     -22.528  22.339 -33.302  1.00 24.270          H  
ATOM   3974 2HE2 GLN A 240     -23.120  20.876 -34.053  1.00 24.270          H  
ATOM   3975  N   LYS A 241     -18.685  18.753 -37.336  1.00 14.530          N  
ATOM   3976  CA  LYS A 241     -17.522  18.431 -38.143  1.00 14.780          C  
ATOM   3977  C   LYS A 241     -17.180  19.640 -39.030  1.00 14.750          C  
ATOM   3978  O   LYS A 241     -18.072  20.135 -39.719  1.00 14.590          O  
ATOM   3979  CB  LYS A 241     -17.819  17.210 -39.022  1.00 20.590          C  
ATOM   3980  CG  LYS A 241     -16.657  16.714 -39.868  1.00 20.590          C  
ATOM   3981  CD  LYS A 241     -17.042  15.461 -40.650  1.00 20.590          C  
ATOM   3982  CE  LYS A 241     -15.904  14.988 -41.545  1.00 20.590          C  
ATOM   3983  NZ  LYS A 241     -16.273  13.770 -42.323  1.00 20.590          N  
ATOM   3984  H   LYS A 241     -19.606  18.587 -37.715  1.00 17.440          H  
ATOM   3985  HA  LYS A 241     -16.710  18.192 -37.467  1.00 17.740          H  
ATOM   3986 1HB  LYS A 241     -18.144  16.385 -38.405  1.00 24.710          H  
ATOM   3987 2HB  LYS A 241     -18.642  17.445 -39.697  1.00 24.710          H  
ATOM   3988 1HG  LYS A 241     -16.352  17.496 -40.572  1.00 24.710          H  
ATOM   3989 2HG  LYS A 241     -15.814  16.479 -39.224  1.00 24.710          H  
ATOM   3990 1HD  LYS A 241     -17.290  14.664 -39.948  1.00 24.710          H  
ATOM   3991 2HD  LYS A 241     -17.920  15.667 -41.262  1.00 24.710          H  
ATOM   3992 1HE  LYS A 241     -15.642  15.785 -42.239  1.00 24.710          H  
ATOM   3993 2HE  LYS A 241     -15.038  14.760 -40.925  1.00 24.710          H  
ATOM   3994 1HZ  LYS A 241     -15.493  13.488 -42.901  1.00 24.710          H  
ATOM   3995 2HZ  LYS A 241     -16.508  13.020 -41.686  1.00 24.710          H  
ATOM   3996 3HZ  LYS A 241     -17.070  13.972 -42.910  1.00 24.710          H  
ATOM   3997  N   PRO A 242     -15.932  20.152 -39.040  1.00 15.020          N  
ATOM   3998  CA  PRO A 242     -15.510  21.271 -39.866  1.00 15.100          C  
ATOM   3999  C   PRO A 242     -15.541  20.838 -41.324  1.00 15.260          C  
ATOM   4000  O   PRO A 242     -15.247  19.681 -41.614  1.00 15.410          O  
ATOM   4001  CB  PRO A 242     -14.089  21.556 -39.358  1.00 22.650          C  
ATOM   4002  CG  PRO A 242     -13.615  20.239 -38.780  1.00 22.650          C  
ATOM   4003  CD  PRO A 242     -14.861  19.574 -38.210  1.00 22.650          C  
ATOM   4004  HA  PRO A 242     -16.182  22.126 -39.694  1.00 18.120          H  
ATOM   4005 1HB  PRO A 242     -13.455  21.898 -40.189  1.00 27.180          H  
ATOM   4006 2HB  PRO A 242     -14.111  22.367 -38.615  1.00 27.180          H  
ATOM   4007 1HG  PRO A 242     -13.160  19.633 -39.582  1.00 27.180          H  
ATOM   4008 2HG  PRO A 242     -12.830  20.408 -38.026  1.00 27.180          H  
ATOM   4009 1HD  PRO A 242     -14.760  18.499 -38.380  1.00 27.180          H  
ATOM   4010 2HD  PRO A 242     -15.009  19.829 -37.144  1.00 27.180          H  
ATOM   4011  N   SER A 243     -15.806  21.775 -42.234  1.00 15.410          N  
ATOM   4012  CA  SER A 243     -15.844  21.491 -43.671  1.00 15.770          C  
ATOM   4013  C   SER A 243     -14.484  21.460 -44.377  1.00 16.130          C  
ATOM   4014  O   SER A 243     -14.393  21.019 -45.528  1.00 16.430          O  
ATOM   4015  CB  SER A 243     -16.727  22.519 -44.343  1.00 21.930          C  
ATOM   4016  OG  SER A 243     -16.158  23.798 -44.253  1.00 21.930          O  
ATOM   4017  H   SER A 243     -16.032  22.715 -41.937  1.00 18.490          H  
ATOM   4018  HA  SER A 243     -16.304  20.510 -43.796  1.00 18.920          H  
ATOM   4019 1HB  SER A 243     -16.864  22.251 -45.390  1.00 26.320          H  
ATOM   4020 2HB  SER A 243     -17.709  22.518 -43.871  1.00 26.320          H  
ATOM   4021  HG  SER A 243     -16.769  24.391 -44.703  1.00 26.320          H  
ATOM   4022  N   ASP A 244     -13.456  21.971 -43.705  1.00 16.240          N  
ATOM   4023  CA  ASP A 244     -12.095  22.067 -44.231  1.00 16.720          C  
ATOM   4024  C   ASP A 244     -11.381  20.705 -44.210  1.00 16.710          C  
ATOM   4025  O   ASP A 244     -11.792  19.777 -43.511  1.00 16.750          O  
ATOM   4026  CB  ASP A 244     -11.336  23.171 -43.472  1.00 23.220          C  
ATOM   4027  CG  ASP A 244      -9.908  23.544 -44.018  1.00 23.220          C  
ATOM   4028  OD1 ASP A 244      -9.447  22.917 -44.961  1.00 23.220          O  
ATOM   4029  OD2 ASP A 244      -9.295  24.412 -43.461  1.00 23.220          O  
ATOM   4030  H   ASP A 244     -13.645  22.300 -42.773  1.00 19.490          H  
ATOM   4031  HA  ASP A 244     -12.160  22.384 -45.273  1.00 20.060          H  
ATOM   4032 1HB  ASP A 244     -11.935  24.080 -43.540  1.00 27.860          H  
ATOM   4033 2HB  ASP A 244     -11.304  22.935 -42.443  1.00 27.860          H  
ATOM   4034  N   LYS A 245     -10.347  20.579 -45.038  1.00 16.770          N  
ATOM   4035  CA  LYS A 245      -9.561  19.354 -45.161  1.00 16.890          C  
ATOM   4036  C   LYS A 245      -8.087  19.511 -44.791  1.00 16.650          C  
ATOM   4037  O   LYS A 245      -7.321  18.554 -44.903  1.00 16.960          O  
ATOM   4038  CB  LYS A 245      -9.658  18.806 -46.590  1.00 23.600          C  
ATOM   4039  CG  LYS A 245     -11.079  18.445 -47.062  1.00 23.600          C  
ATOM   4040  CD  LYS A 245     -11.675  17.268 -46.278  1.00 23.600          C  
ATOM   4041  CE  LYS A 245     -13.002  16.805 -46.864  1.00 23.600          C  
ATOM   4042  NZ  LYS A 245     -14.072  17.817 -46.682  1.00 23.600          N  
ATOM   4043  H   LYS A 245     -10.068  21.414 -45.546  1.00 20.120          H  
ATOM   4044  HA  LYS A 245      -9.974  18.620 -44.471  1.00 20.270          H  
ATOM   4045 1HB  LYS A 245      -9.255  19.544 -47.283  1.00 28.320          H  
ATOM   4046 2HB  LYS A 245      -9.043  17.911 -46.677  1.00 28.320          H  
ATOM   4047 1HG  LYS A 245     -11.720  19.318 -46.933  1.00 28.320          H  
ATOM   4048 2HG  LYS A 245     -11.050  18.190 -48.120  1.00 28.320          H  
ATOM   4049 1HD  LYS A 245     -10.972  16.434 -46.269  1.00 28.320          H  
ATOM   4050 2HD  LYS A 245     -11.864  17.575 -45.248  1.00 28.320          H  
ATOM   4051 1HE  LYS A 245     -12.878  16.608 -47.928  1.00 28.320          H  
ATOM   4052 2HE  LYS A 245     -13.304  15.883 -46.368  1.00 28.320          H  
ATOM   4053 1HZ  LYS A 245     -14.937  17.477 -47.074  1.00 28.320          H  
ATOM   4054 2HZ  LYS A 245     -14.195  17.990 -45.687  1.00 28.320          H  
ATOM   4055 3HZ  LYS A 245     -13.804  18.674 -47.154  1.00 28.320          H  
ATOM   4056  N   HIS A 246      -7.676  20.695 -44.355  1.00 16.200          N  
ATOM   4057  CA  HIS A 246      -6.270  20.930 -44.033  1.00 16.030          C  
ATOM   4058  C   HIS A 246      -5.741  19.823 -43.092  1.00 15.610          C  
ATOM   4059  O   HIS A 246      -6.428  19.474 -42.122  1.00 14.860          O  
ATOM   4060  CB  HIS A 246      -6.116  22.300 -43.342  1.00 22.510          C  
ATOM   4061  CG  HIS A 246      -4.681  22.777 -43.173  1.00 22.510          C  
ATOM   4062  ND1 HIS A 246      -3.805  22.252 -42.227  1.00 22.510          N  
ATOM   4063  CD2 HIS A 246      -3.985  23.726 -43.842  1.00 22.510          C  
ATOM   4064  CE1 HIS A 246      -2.630  22.867 -42.335  1.00 22.510          C  
ATOM   4065  NE2 HIS A 246      -2.719  23.761 -43.304  1.00 22.510          N  
ATOM   4066  H   HIS A 246      -8.341  21.479 -44.329  1.00 19.440          H  
ATOM   4067  HA  HIS A 246      -5.711  20.963 -44.956  1.00 19.240          H  
ATOM   4068 1HB  HIS A 246      -6.663  23.055 -43.920  1.00 27.010          H  
ATOM   4069 2HB  HIS A 246      -6.581  22.263 -42.357  1.00 27.010          H  
ATOM   4070  HD2 HIS A 246      -4.360  24.347 -44.657  1.00 27.010          H  
ATOM   4071  HE1 HIS A 246      -1.744  22.670 -41.729  1.00 27.010          H  
ATOM   4072  HE2 HIS A 246      -1.977  24.380 -43.609  1.00 27.010          H  
ATOM   4073  N   PRO A 247      -4.508  19.284 -43.313  1.00 16.160          N  
ATOM   4074  CA  PRO A 247      -3.873  18.244 -42.508  1.00 15.980          C  
ATOM   4075  C   PRO A 247      -3.950  18.504 -41.013  1.00 15.370          C  
ATOM   4076  O   PRO A 247      -4.149  17.558 -40.251  1.00 14.910          O  
ATOM   4077  CB  PRO A 247      -2.420  18.315 -42.994  1.00 23.970          C  
ATOM   4078  CG  PRO A 247      -2.527  18.736 -44.439  1.00 23.970          C  
ATOM   4079  CD  PRO A 247      -3.681  19.702 -44.492  1.00 23.970          C  
ATOM   4080  HA  PRO A 247      -4.321  17.276 -42.751  1.00 19.180          H  
ATOM   4081 1HB  PRO A 247      -1.853  19.030 -42.380  1.00 28.760          H  
ATOM   4082 2HB  PRO A 247      -1.939  17.333 -42.869  1.00 28.760          H  
ATOM   4083 1HG  PRO A 247      -1.581  19.207 -44.759  1.00 28.760          H  
ATOM   4084 2HG  PRO A 247      -2.674  17.871 -45.083  1.00 28.760          H  
ATOM   4085 1HD  PRO A 247      -3.312  20.721 -44.411  1.00 28.760          H  
ATOM   4086 2HD  PRO A 247      -4.216  19.516 -45.434  1.00 28.760          H  
ATOM   4087  N   TRP A 248      -3.896  19.774 -40.589  1.00 15.430          N  
ATOM   4088  CA  TRP A 248      -3.979  20.116 -39.180  1.00 14.940          C  
ATOM   4089  C   TRP A 248      -5.235  19.519 -38.571  1.00 14.050          C  
ATOM   4090  O   TRP A 248      -5.207  19.012 -37.452  1.00 13.490          O  
ATOM   4091  CB  TRP A 248      -3.956  21.628 -38.988  1.00 21.110          C  
ATOM   4092  CG  TRP A 248      -3.978  22.062 -37.571  1.00 21.110          C  
ATOM   4093  CD1 TRP A 248      -2.894  22.244 -36.775  1.00 21.110          C  
ATOM   4094  CD2 TRP A 248      -5.127  22.401 -36.765  1.00 21.110          C  
ATOM   4095  NE1 TRP A 248      -3.279  22.651 -35.538  1.00 21.110          N  
ATOM   4096  CE2 TRP A 248      -4.645  22.759 -35.509  1.00 21.110          C  
ATOM   4097  CE3 TRP A 248      -6.505  22.434 -37.008  1.00 21.110          C  
ATOM   4098  CZ2 TRP A 248      -5.489  23.146 -34.485  1.00 21.110          C  
ATOM   4099  CZ3 TRP A 248      -7.353  22.825 -35.991  1.00 21.110          C  
ATOM   4100  CH2 TRP A 248      -6.858  23.173 -34.756  1.00 21.110          C  
ATOM   4101  H   TRP A 248      -3.761  20.556 -41.238  1.00 18.520          H  
ATOM   4102  HA  TRP A 248      -3.120  19.702 -38.667  1.00 17.930          H  
ATOM   4103 1HB  TRP A 248      -3.055  22.030 -39.440  1.00 25.330          H  
ATOM   4104 2HB  TRP A 248      -4.807  22.074 -39.502  1.00 25.330          H  
ATOM   4105  HD1 TRP A 248      -1.862  22.092 -37.079  1.00 25.330          H  
ATOM   4106  HE1 TRP A 248      -2.640  22.850 -34.775  1.00 25.330          H  
ATOM   4107  HE3 TRP A 248      -6.897  22.164 -37.975  1.00 25.330          H  
ATOM   4108  HZ2 TRP A 248      -5.113  23.429 -33.500  1.00 25.330          H  
ATOM   4109  HZ3 TRP A 248      -8.424  22.847 -36.193  1.00 25.330          H  
ATOM   4110  HH2 TRP A 248      -7.553  23.475 -33.973  1.00 25.330          H  
ATOM   4111  N   ILE A 249      -6.353  19.626 -39.287  1.00 13.980          N  
ATOM   4112  CA  ILE A 249      -7.643  19.158 -38.826  1.00 13.300          C  
ATOM   4113  C   ILE A 249      -7.599  17.665 -38.672  1.00 12.930          C  
ATOM   4114  O   ILE A 249      -8.125  17.119 -37.701  1.00 12.290          O  
ATOM   4115  CB  ILE A 249      -8.737  19.524 -39.826  1.00 18.890          C  
ATOM   4116  CG1 ILE A 249      -8.864  21.026 -39.850  1.00 18.890          C  
ATOM   4117  CG2 ILE A 249     -10.073  18.827 -39.446  1.00 18.890          C  
ATOM   4118  CD1 ILE A 249      -9.639  21.532 -40.974  1.00 18.890          C  
ATOM   4119  H   ILE A 249      -6.297  19.987 -40.240  1.00 16.780          H  
ATOM   4120  HA  ILE A 249      -7.860  19.611 -37.857  1.00 15.960          H  
ATOM   4121  HB  ILE A 249      -8.450  19.203 -40.822  1.00 22.670          H  
ATOM   4122 1HG1 ILE A 249      -9.325  21.362 -38.923  1.00 22.670          H  
ATOM   4123 2HG1 ILE A 249      -7.873  21.461 -39.923  1.00 22.670          H  
ATOM   4124 1HG2 ILE A 249     -10.845  19.084 -40.160  1.00 22.670          H  
ATOM   4125 2HG2 ILE A 249      -9.957  17.746 -39.451  1.00 22.670          H  
ATOM   4126 3HG2 ILE A 249     -10.377  19.148 -38.449  1.00 22.670          H  
ATOM   4127 1HD1 ILE A 249      -9.653  22.619 -40.917  1.00 22.670          H  
ATOM   4128 2HD1 ILE A 249      -9.163  21.222 -41.908  1.00 22.670          H  
ATOM   4129 3HD1 ILE A 249     -10.654  21.156 -40.948  1.00 22.670          H  
ATOM   4130  N   ARG A 250      -7.043  16.992 -39.680  1.00 13.450          N  
ATOM   4131  CA  ARG A 250      -6.963  15.538 -39.610  1.00 13.360          C  
ATOM   4132  C   ARG A 250      -6.123  15.109 -38.396  1.00 13.060          C  
ATOM   4133  O   ARG A 250      -6.460  14.140 -37.703  1.00 12.640          O  
ATOM   4134  CB  ARG A 250      -6.387  14.943 -40.886  1.00 18.740          C  
ATOM   4135  CG  ARG A 250      -7.310  15.082 -42.098  1.00 18.740          C  
ATOM   4136  CD  ARG A 250      -6.924  14.192 -43.244  1.00 18.740          C  
ATOM   4137  NE  ARG A 250      -5.601  14.470 -43.818  1.00 18.740          N  
ATOM   4138  CZ  ARG A 250      -5.335  15.379 -44.786  1.00 18.740          C  
ATOM   4139  NH1 ARG A 250      -6.281  16.153 -45.264  1.00 18.740          N  
ATOM   4140  NH2 ARG A 250      -4.106  15.482 -45.259  1.00 18.740          N  
ATOM   4141  H   ARG A 250      -6.690  17.537 -40.479  1.00 16.140          H  
ATOM   4142  HA  ARG A 250      -7.971  15.145 -39.485  1.00 16.030          H  
ATOM   4143 1HB  ARG A 250      -5.443  15.434 -41.122  1.00 22.490          H  
ATOM   4144 2HB  ARG A 250      -6.182  13.885 -40.735  1.00 22.490          H  
ATOM   4145 1HG  ARG A 250      -8.330  14.843 -41.805  1.00 22.490          H  
ATOM   4146 2HG  ARG A 250      -7.271  16.121 -42.444  1.00 22.490          H  
ATOM   4147 1HD  ARG A 250      -6.920  13.160 -42.890  1.00 22.490          H  
ATOM   4148 2HD  ARG A 250      -7.668  14.283 -44.033  1.00 22.490          H  
ATOM   4149  HE  ARG A 250      -4.831  13.899 -43.498  1.00 22.490          H  
ATOM   4150 1HH1 ARG A 250      -7.223  16.103 -44.908  1.00 22.490          H  
ATOM   4151 2HH1 ARG A 250      -6.069  16.838 -45.979  1.00 22.490          H  
ATOM   4152 1HH2 ARG A 250      -3.372  14.887 -44.902  1.00 22.490          H  
ATOM   4153 2HH2 ARG A 250      -3.905  16.143 -45.995  1.00 22.490          H  
ATOM   4154  N   PHE A 251      -5.040  15.841 -38.136  1.00 13.370          N  
ATOM   4155  CA  PHE A 251      -4.152  15.568 -37.015  1.00 13.240          C  
ATOM   4156  C   PHE A 251      -4.918  15.764 -35.687  1.00 12.380          C  
ATOM   4157  O   PHE A 251      -4.788  14.945 -34.764  1.00 11.990          O  
ATOM   4158  CB  PHE A 251      -2.934  16.479 -37.125  1.00 18.590          C  
ATOM   4159  CG  PHE A 251      -2.037  16.238 -38.381  1.00 18.590          C  
ATOM   4160  CD1 PHE A 251      -1.382  17.295 -38.996  1.00 18.590          C  
ATOM   4161  CD2 PHE A 251      -1.857  14.997 -38.941  1.00 18.590          C  
ATOM   4162  CE1 PHE A 251      -0.602  17.116 -40.084  1.00 18.590          C  
ATOM   4163  CE2 PHE A 251      -1.069  14.821 -40.043  1.00 18.590          C  
ATOM   4164  CZ  PHE A 251      -0.445  15.886 -40.608  1.00 18.590          C  
ATOM   4165  H   PHE A 251      -4.801  16.596 -38.789  1.00 16.040          H  
ATOM   4166  HA  PHE A 251      -3.838  14.530 -37.055  1.00 15.890          H  
ATOM   4167 1HB  PHE A 251      -3.275  17.501 -37.142  1.00 22.310          H  
ATOM   4168 2HB  PHE A 251      -2.317  16.347 -36.259  1.00 22.310          H  
ATOM   4169  HD1 PHE A 251      -1.488  18.278 -38.616  1.00 22.310          H  
ATOM   4170  HD2 PHE A 251      -2.331  14.143 -38.512  1.00 22.310          H  
ATOM   4171  HE1 PHE A 251      -0.100  17.967 -40.542  1.00 22.310          H  
ATOM   4172  HE2 PHE A 251      -0.940  13.828 -40.463  1.00 22.310          H  
ATOM   4173  HZ  PHE A 251       0.179  15.760 -41.481  1.00 22.310          H  
ATOM   4174  N   VAL A 252      -5.754  16.818 -35.610  1.00 12.190          N  
ATOM   4175  CA  VAL A 252      -6.601  17.058 -34.437  1.00 11.540          C  
ATOM   4176  C   VAL A 252      -7.580  15.919 -34.244  1.00 10.960          C  
ATOM   4177  O   VAL A 252      -7.824  15.490 -33.114  1.00 10.450          O  
ATOM   4178  CB  VAL A 252      -7.435  18.357 -34.549  1.00 16.420          C  
ATOM   4179  CG1 VAL A 252      -8.469  18.444 -33.409  1.00 16.420          C  
ATOM   4180  CG2 VAL A 252      -6.561  19.515 -34.448  1.00 16.420          C  
ATOM   4181  H   VAL A 252      -5.759  17.490 -36.385  1.00 14.630          H  
ATOM   4182  HA  VAL A 252      -5.958  17.126 -33.558  1.00 13.850          H  
ATOM   4183  HB  VAL A 252      -7.962  18.367 -35.500  1.00 19.700          H  
ATOM   4184 1HG1 VAL A 252      -9.034  19.369 -33.509  1.00 19.700          H  
ATOM   4185 2HG1 VAL A 252      -9.164  17.612 -33.450  1.00 19.700          H  
ATOM   4186 3HG1 VAL A 252      -7.955  18.435 -32.446  1.00 19.700          H  
ATOM   4187 1HG2 VAL A 252      -7.159  20.401 -34.525  1.00 19.700          H  
ATOM   4188 2HG2 VAL A 252      -6.080  19.481 -33.492  1.00 19.700          H  
ATOM   4189 3HG2 VAL A 252      -5.832  19.506 -35.231  1.00 19.700          H  
ATOM   4190  N   ALA A 253      -8.206  15.471 -35.335  1.00 11.150          N  
ATOM   4191  CA  ALA A 253      -9.164  14.390 -35.240  1.00 10.860          C  
ATOM   4192  C   ALA A 253      -8.509  13.152 -34.643  1.00 10.760          C  
ATOM   4193  O   ALA A 253      -9.127  12.473 -33.811  1.00 10.370          O  
ATOM   4194  CB  ALA A 253      -9.738  14.083 -36.606  1.00 15.320          C  
ATOM   4195  H   ALA A 253      -8.024  15.919 -36.239  1.00 13.380          H  
ATOM   4196  HA  ALA A 253      -9.967  14.706 -34.577  1.00 13.030          H  
ATOM   4197 1HB  ALA A 253     -10.474  13.287 -36.523  1.00 18.380          H  
ATOM   4198 2HB  ALA A 253     -10.208  14.981 -37.007  1.00 18.380          H  
ATOM   4199 3HB  ALA A 253      -8.939  13.769 -37.271  1.00 18.380          H  
ATOM   4200  N   ARG A 254      -7.250  12.873 -35.023  1.00 11.240          N  
ATOM   4201  CA  ARG A 254      -6.544  11.737 -34.443  1.00 11.380          C  
ATOM   4202  C   ARG A 254      -6.344  11.940 -32.938  1.00 10.890          C  
ATOM   4203  O   ARG A 254      -6.531  10.996 -32.170  1.00 10.720          O  
ATOM   4204  CB  ARG A 254      -5.212  11.487 -35.128  1.00 15.880          C  
ATOM   4205  CG  ARG A 254      -5.313  10.951 -36.543  1.00 15.880          C  
ATOM   4206  CD  ARG A 254      -3.972  10.621 -37.095  1.00 15.880          C  
ATOM   4207  NE  ARG A 254      -4.045  10.141 -38.471  1.00 15.880          N  
ATOM   4208  CZ  ARG A 254      -4.024  10.932 -39.563  1.00 15.880          C  
ATOM   4209  NH1 ARG A 254      -3.966  12.229 -39.415  1.00 15.880          N  
ATOM   4210  NH2 ARG A 254      -4.070  10.394 -40.771  1.00 15.880          N  
ATOM   4211  H   ARG A 254      -6.828  13.431 -35.776  1.00 13.490          H  
ATOM   4212  HA  ARG A 254      -7.156  10.849 -34.591  1.00 13.660          H  
ATOM   4213 1HB  ARG A 254      -4.632  12.407 -35.155  1.00 19.050          H  
ATOM   4214 2HB  ARG A 254      -4.651  10.756 -34.562  1.00 19.050          H  
ATOM   4215 1HG  ARG A 254      -5.917  10.045 -36.544  1.00 19.050          H  
ATOM   4216 2HG  ARG A 254      -5.784  11.698 -37.178  1.00 19.050          H  
ATOM   4217 1HD  ARG A 254      -3.335  11.494 -37.060  1.00 19.050          H  
ATOM   4218 2HD  ARG A 254      -3.524   9.833 -36.487  1.00 19.050          H  
ATOM   4219  HE  ARG A 254      -4.095   9.139 -38.615  1.00 19.050          H  
ATOM   4220 1HH1 ARG A 254      -3.946  12.607 -38.483  1.00 19.050          H  
ATOM   4221 2HH1 ARG A 254      -3.953  12.840 -40.219  1.00 19.050          H  
ATOM   4222 1HH2 ARG A 254      -4.120   9.388 -40.873  1.00 19.050          H  
ATOM   4223 2HH2 ARG A 254      -4.058  10.980 -41.590  1.00 19.050          H  
ATOM   4224  N   VAL A 255      -6.009  13.167 -32.507  1.00 10.790          N  
ATOM   4225  CA  VAL A 255      -5.836  13.436 -31.075  1.00 10.480          C  
ATOM   4226  C   VAL A 255      -7.138  13.203 -30.317  1.00  9.740          C  
ATOM   4227  O   VAL A 255      -7.132  12.583 -29.251  1.00  9.450          O  
ATOM   4228  CB  VAL A 255      -5.356  14.889 -30.816  1.00 14.800          C  
ATOM   4229  CG1 VAL A 255      -5.404  15.240 -29.302  1.00 14.800          C  
ATOM   4230  CG2 VAL A 255      -3.933  15.040 -31.318  1.00 14.800          C  
ATOM   4231  H   VAL A 255      -5.812  13.891 -33.209  1.00 12.950          H  
ATOM   4232  HA  VAL A 255      -5.081  12.753 -30.690  1.00 12.580          H  
ATOM   4233  HB  VAL A 255      -6.010  15.582 -31.341  1.00 17.760          H  
ATOM   4234 1HG1 VAL A 255      -5.061  16.262 -29.163  1.00 17.760          H  
ATOM   4235 2HG1 VAL A 255      -6.420  15.154 -28.918  1.00 17.760          H  
ATOM   4236 3HG1 VAL A 255      -4.770  14.585 -28.752  1.00 17.760          H  
ATOM   4237 1HG2 VAL A 255      -3.611  16.055 -31.143  1.00 17.760          H  
ATOM   4238 2HG2 VAL A 255      -3.283  14.354 -30.788  1.00 17.760          H  
ATOM   4239 3HG2 VAL A 255      -3.895  14.823 -32.381  1.00 17.760          H  
ATOM   4240  N   LEU A 256      -8.247  13.713 -30.849  1.00  9.570          N  
ATOM   4241  CA  LEU A 256      -9.531  13.553 -30.180  1.00  9.120          C  
ATOM   4242  C   LEU A 256      -9.921  12.079 -30.106  1.00  9.040          C  
ATOM   4243  O   LEU A 256     -10.455  11.608 -29.086  1.00  8.770          O  
ATOM   4244  CB  LEU A 256     -10.597  14.343 -30.942  1.00 12.950          C  
ATOM   4245  CG  LEU A 256     -10.450  15.893 -30.916  1.00 12.950          C  
ATOM   4246  CD1 LEU A 256     -11.462  16.485 -31.879  1.00 12.950          C  
ATOM   4247  CD2 LEU A 256     -10.652  16.442 -29.500  1.00 12.950          C  
ATOM   4248  H   LEU A 256      -8.176  14.238 -31.727  1.00 11.480          H  
ATOM   4249  HA  LEU A 256      -9.444  13.919 -29.168  1.00 10.940          H  
ATOM   4250 1HB  LEU A 256     -10.563  14.029 -31.987  1.00 15.540          H  
ATOM   4251 2HB  LEU A 256     -11.574  14.088 -30.539  1.00 15.540          H  
ATOM   4252  HG  LEU A 256      -9.455  16.167 -31.261  1.00 15.540          H  
ATOM   4253 1HD1 LEU A 256     -11.359  17.570 -31.893  1.00 15.540          H  
ATOM   4254 2HD1 LEU A 256     -11.284  16.094 -32.880  1.00 15.540          H  
ATOM   4255 3HD1 LEU A 256     -12.468  16.222 -31.561  1.00 15.540          H  
ATOM   4256 1HD2 LEU A 256     -10.547  17.526 -29.521  1.00 15.540          H  
ATOM   4257 2HD2 LEU A 256     -11.649  16.181 -29.145  1.00 15.540          H  
ATOM   4258 3HD2 LEU A 256      -9.913  16.036 -28.823  1.00 15.540          H  
ATOM   4259  N   THR A 257      -9.619  11.345 -31.175  1.00  9.460          N  
ATOM   4260  CA  THR A 257      -9.890   9.928 -31.239  1.00  9.690          C  
ATOM   4261  C   THR A 257      -9.065   9.231 -30.160  1.00  9.590          C  
ATOM   4262  O   THR A 257      -9.599   8.410 -29.401  1.00  9.530          O  
ATOM   4263  CB  THR A 257      -9.555   9.368 -32.639  1.00 13.470          C  
ATOM   4264  OG1 THR A 257     -10.363  10.034 -33.628  1.00 13.470          O  
ATOM   4265  CG2 THR A 257      -9.859   7.892 -32.683  1.00 13.470          C  
ATOM   4266  H   THR A 257      -9.225  11.800 -32.000  1.00 11.350          H  
ATOM   4267  HA  THR A 257     -10.945   9.760 -31.036  1.00 11.630          H  
ATOM   4268  HB  THR A 257      -8.506   9.531 -32.861  1.00 16.170          H  
ATOM   4269  HG1 THR A 257     -10.065  10.969 -33.710  1.00 16.170          H  
ATOM   4270 1HG2 THR A 257      -9.626   7.508 -33.674  1.00 16.170          H  
ATOM   4271 2HG2 THR A 257      -9.260   7.382 -31.952  1.00 16.170          H  
ATOM   4272 3HG2 THR A 257     -10.912   7.732 -32.467  1.00 16.170          H  
ATOM   4273  N   ASN A 258      -7.772   9.593 -30.044  1.00  9.740          N  
ATOM   4274  CA  ASN A 258      -6.921   8.998 -29.031  1.00  9.840          C  
ATOM   4275  C   ASN A 258      -7.453   9.257 -27.647  1.00  9.250          C  
ATOM   4276  O   ASN A 258      -7.433   8.363 -26.822  1.00  9.270          O  
ATOM   4277  CB  ASN A 258      -5.521   9.542 -29.026  1.00 13.740          C  
ATOM   4278  CG  ASN A 258      -4.635   9.110 -30.103  1.00 13.740          C  
ATOM   4279  OD1 ASN A 258      -4.874   8.183 -30.889  1.00 13.740          O  
ATOM   4280  ND2 ASN A 258      -3.538   9.798 -30.130  1.00 13.740          N  
ATOM   4281  H   ASN A 258      -7.373  10.252 -30.716  1.00 11.690          H  
ATOM   4282  HA  ASN A 258      -6.887   7.927 -29.192  1.00 11.810          H  
ATOM   4283 1HB  ASN A 258      -5.602  10.611 -29.100  1.00 16.480          H  
ATOM   4284 2HB  ASN A 258      -5.067   9.333 -28.069  1.00 16.480          H  
ATOM   4285 1HD2 ASN A 258      -2.826   9.662 -30.829  1.00 16.480          H  
ATOM   4286 2HD2 ASN A 258      -3.395  10.525 -29.464  1.00 16.480          H  
ATOM   4287  N   LEU A 259      -7.995  10.438 -27.381  1.00  8.890          N  
ATOM   4288  CA  LEU A 259      -8.512  10.696 -26.045  1.00  8.530          C  
ATOM   4289  C   LEU A 259      -9.647   9.711 -25.700  1.00  8.290          C  
ATOM   4290  O   LEU A 259      -9.689   9.191 -24.581  1.00  8.250          O  
ATOM   4291  CB  LEU A 259      -8.898  12.183 -25.950  1.00 12.090          C  
ATOM   4292  CG  LEU A 259      -7.646  13.177 -25.964  1.00 12.090          C  
ATOM   4293  CD1 LEU A 259      -8.094  14.624 -26.168  1.00 12.090          C  
ATOM   4294  CD2 LEU A 259      -6.886  13.069 -24.628  1.00 12.090          C  
ATOM   4295  H   LEU A 259      -7.954  11.179 -28.091  1.00 10.670          H  
ATOM   4296  HA  LEU A 259      -7.714  10.504 -25.339  1.00 10.240          H  
ATOM   4297 1HB  LEU A 259      -9.535  12.430 -26.798  1.00 14.500          H  
ATOM   4298 2HB  LEU A 259      -9.460  12.350 -25.030  1.00 14.500          H  
ATOM   4299  HG  LEU A 259      -6.986  12.908 -26.782  1.00 14.500          H  
ATOM   4300 1HD1 LEU A 259      -7.228  15.268 -26.184  1.00 14.500          H  
ATOM   4301 2HD1 LEU A 259      -8.616  14.708 -27.112  1.00 14.500          H  
ATOM   4302 3HD1 LEU A 259      -8.749  14.928 -25.373  1.00 14.500          H  
ATOM   4303 1HD2 LEU A 259      -6.045  13.730 -24.650  1.00 14.500          H  
ATOM   4304 2HD2 LEU A 259      -7.535  13.348 -23.807  1.00 14.500          H  
ATOM   4305 3HD2 LEU A 259      -6.528  12.067 -24.465  1.00 14.500          H  
ATOM   4306  N   PHE A 260     -10.525   9.386 -26.658  1.00  8.360          N  
ATOM   4307  CA  PHE A 260     -11.546   8.357 -26.384  1.00  8.470          C  
ATOM   4308  C   PHE A 260     -10.907   6.973 -26.169  1.00  8.750          C  
ATOM   4309  O   PHE A 260     -11.284   6.233 -25.250  1.00  8.860          O  
ATOM   4310  CB  PHE A 260     -12.581   8.284 -27.515  1.00 11.810          C  
ATOM   4311  CG  PHE A 260     -13.730   9.224 -27.360  1.00 11.810          C  
ATOM   4312  CD1 PHE A 260     -13.691  10.521 -27.833  1.00 11.810          C  
ATOM   4313  CD2 PHE A 260     -14.894   8.773 -26.742  1.00 11.810          C  
ATOM   4314  CE1 PHE A 260     -14.786  11.348 -27.667  1.00 11.810          C  
ATOM   4315  CE2 PHE A 260     -15.981   9.592 -26.586  1.00 11.810          C  
ATOM   4316  CZ  PHE A 260     -15.927  10.880 -27.042  1.00 11.810          C  
ATOM   4317  H   PHE A 260     -10.492   9.895 -27.551  1.00 10.030          H  
ATOM   4318  HA  PHE A 260     -12.068   8.634 -25.470  1.00 10.160          H  
ATOM   4319 1HB  PHE A 260     -12.082   8.515 -28.461  1.00 14.180          H  
ATOM   4320 2HB  PHE A 260     -12.973   7.286 -27.597  1.00 14.180          H  
ATOM   4321  HD1 PHE A 260     -12.789  10.893 -28.330  1.00 14.180          H  
ATOM   4322  HD2 PHE A 260     -14.935   7.749 -26.384  1.00 14.180          H  
ATOM   4323  HE1 PHE A 260     -14.751  12.373 -28.035  1.00 14.180          H  
ATOM   4324  HE2 PHE A 260     -16.887   9.226 -26.104  1.00 14.180          H  
ATOM   4325  HZ  PHE A 260     -16.789  11.534 -26.921  1.00 14.180          H  
ATOM   4326  N   ILE A 261      -9.917   6.640 -26.997  1.00  9.040          N  
ATOM   4327  CA  ILE A 261      -9.218   5.358 -26.903  1.00  9.530          C  
ATOM   4328  C   ILE A 261      -8.497   5.247 -25.568  1.00  9.370          C  
ATOM   4329  O   ILE A 261      -8.479   4.187 -24.938  1.00  9.660          O  
ATOM   4330  CB  ILE A 261      -8.209   5.198 -28.054  1.00 13.150          C  
ATOM   4331  CG1 ILE A 261      -8.962   5.056 -29.384  1.00 13.150          C  
ATOM   4332  CG2 ILE A 261      -7.318   4.017 -27.802  1.00 13.150          C  
ATOM   4333  CD1 ILE A 261      -8.083   5.188 -30.616  1.00 13.150          C  
ATOM   4334  H   ILE A 261      -9.673   7.299 -27.746  1.00 10.850          H  
ATOM   4335  HA  ILE A 261      -9.945   4.553 -26.963  1.00 11.440          H  
ATOM   4336  HB  ILE A 261      -7.605   6.081 -28.118  1.00 15.780          H  
ATOM   4337 1HG1 ILE A 261      -9.456   4.084 -29.405  1.00 15.780          H  
ATOM   4338 2HG1 ILE A 261      -9.729   5.827 -29.431  1.00 15.780          H  
ATOM   4339 1HG2 ILE A 261      -6.599   3.908 -28.598  1.00 15.780          H  
ATOM   4340 2HG2 ILE A 261      -6.778   4.159 -26.880  1.00 15.780          H  
ATOM   4341 3HG2 ILE A 261      -7.923   3.114 -27.736  1.00 15.780          H  
ATOM   4342 1HD1 ILE A 261      -8.702   5.082 -31.502  1.00 15.780          H  
ATOM   4343 2HD1 ILE A 261      -7.605   6.167 -30.624  1.00 15.780          H  
ATOM   4344 3HD1 ILE A 261      -7.324   4.421 -30.631  1.00 15.780          H  
ATOM   4345  N   CYS A 262      -7.840   6.314 -25.174  1.00  9.090          N  
ATOM   4346  CA  CYS A 262      -7.102   6.341 -23.947  1.00  9.140          C  
ATOM   4347  C   CYS A 262      -8.073   6.164 -22.793  1.00  8.840          C  
ATOM   4348  O   CYS A 262      -7.810   5.396 -21.873  1.00  9.100          O  
ATOM   4349  CB  CYS A 262      -6.367   7.655 -23.790  1.00 12.780          C  
ATOM   4350  SG  CYS A 262      -5.035   7.948 -24.933  1.00 12.780          S  
ATOM   4351  H   CYS A 262      -7.872   7.133 -25.753  1.00 10.910          H  
ATOM   4352  HA  CYS A 262      -6.395   5.521 -23.959  1.00 10.970          H  
ATOM   4353 1HB  CYS A 262      -7.075   8.473 -23.874  1.00 15.330          H  
ATOM   4354 2HB  CYS A 262      -5.934   7.665 -22.814  1.00 15.330          H  
ATOM   4355  HG  CYS A 262      -5.845   8.017 -26.014  1.00 15.330          H  
ATOM   4356  N   ALA A 263      -9.255   6.805 -22.850  1.00  8.490          N  
ATOM   4357  CA  ALA A 263     -10.207   6.632 -21.760  1.00  8.490          C  
ATOM   4358  C   ALA A 263     -10.527   5.159 -21.594  1.00  8.910          C  
ATOM   4359  O   ALA A 263     -10.591   4.667 -20.460  1.00  9.190          O  
ATOM   4360  CB  ALA A 263     -11.481   7.413 -22.031  1.00 11.890          C  
ATOM   4361  H   ALA A 263      -9.452   7.475 -23.602  1.00 10.190          H  
ATOM   4362  HA  ALA A 263      -9.746   6.985 -20.840  1.00 10.190          H  
ATOM   4363 1HB  ALA A 263     -12.187   7.277 -21.210  1.00 14.260          H  
ATOM   4364 2HB  ALA A 263     -11.256   8.466 -22.148  1.00 14.260          H  
ATOM   4365 3HB  ALA A 263     -11.916   7.047 -22.946  1.00 14.260          H  
ATOM   4366  N   MET A 264     -10.678   4.438 -22.724  1.00  9.130          N  
ATOM   4367  CA  MET A 264     -10.914   2.996 -22.700  1.00  9.800          C  
ATOM   4368  C   MET A 264      -9.791   2.286 -21.977  1.00 10.200          C  
ATOM   4369  O   MET A 264     -10.049   1.448 -21.110  1.00 10.730          O  
ATOM   4370  CB  MET A 264     -11.061   2.441 -24.104  1.00 13.450          C  
ATOM   4371  CG  MET A 264     -11.237   0.932 -24.186  1.00 13.450          C  
ATOM   4372  SD  MET A 264     -11.167   0.325 -25.879  1.00 13.450          S  
ATOM   4373  CE  MET A 264      -9.433   0.595 -26.294  1.00 13.450          C  
ATOM   4374  H   MET A 264     -10.679   4.944 -23.619  1.00 10.960          H  
ATOM   4375  HA  MET A 264     -11.813   2.776 -22.162  1.00 11.760          H  
ATOM   4376 1HB  MET A 264     -11.911   2.903 -24.573  1.00 16.140          H  
ATOM   4377 2HB  MET A 264     -10.225   2.704 -24.668  1.00 16.140          H  
ATOM   4378 1HG  MET A 264     -10.461   0.426 -23.612  1.00 16.140          H  
ATOM   4379 2HG  MET A 264     -12.205   0.661 -23.764  1.00 16.140          H  
ATOM   4380 1HE  MET A 264      -9.244   0.245 -27.307  1.00 16.140          H  
ATOM   4381 2HE  MET A 264      -9.181   1.648 -26.236  1.00 16.140          H  
ATOM   4382 3HE  MET A 264      -8.809   0.039 -25.599  1.00 16.140          H  
ATOM   4383  N   TYR A 265      -8.545   2.608 -22.319  1.00 10.130          N  
ATOM   4384  CA  TYR A 265      -7.422   1.948 -21.671  1.00 10.670          C  
ATOM   4385  C   TYR A 265      -7.296   2.292 -20.186  1.00 10.590          C  
ATOM   4386  O   TYR A 265      -7.005   1.411 -19.380  1.00 11.140          O  
ATOM   4387  CB  TYR A 265      -6.136   2.240 -22.416  1.00 14.720          C  
ATOM   4388  CG  TYR A 265      -6.033   1.498 -23.726  1.00 14.720          C  
ATOM   4389  CD1 TYR A 265      -5.935   2.192 -24.878  1.00 14.720          C  
ATOM   4390  CD2 TYR A 265      -6.056   0.109 -23.767  1.00 14.720          C  
ATOM   4391  CE1 TYR A 265      -5.847   1.530 -26.070  1.00 14.720          C  
ATOM   4392  CE2 TYR A 265      -5.967  -0.545 -24.965  1.00 14.720          C  
ATOM   4393  CZ  TYR A 265      -5.866   0.183 -26.120  1.00 14.720          C  
ATOM   4394  OH  TYR A 265      -5.777  -0.438 -27.346  1.00 14.720          O  
ATOM   4395  H   TYR A 265      -8.400   3.276 -23.088  1.00 12.160          H  
ATOM   4396  HA  TYR A 265      -7.599   0.879 -21.729  1.00 12.800          H  
ATOM   4397 1HB  TYR A 265      -6.087   3.307 -22.629  1.00 17.670          H  
ATOM   4398 2HB  TYR A 265      -5.292   1.991 -21.808  1.00 17.670          H  
ATOM   4399  HD1 TYR A 265      -5.924   3.276 -24.853  1.00 17.670          H  
ATOM   4400  HD2 TYR A 265      -6.146  -0.466 -22.857  1.00 17.670          H  
ATOM   4401  HE1 TYR A 265      -5.759   2.074 -26.988  1.00 17.670          H  
ATOM   4402  HE2 TYR A 265      -5.983  -1.634 -25.002  1.00 17.670          H  
ATOM   4403  HH  TYR A 265      -5.609  -1.387 -27.219  1.00 17.670          H  
ATOM   4404  N   VAL A 266      -7.537   3.545 -19.798  1.00 10.050          N  
ATOM   4405  CA  VAL A 266      -7.423   3.918 -18.388  1.00 10.130          C  
ATOM   4406  C   VAL A 266      -8.451   3.162 -17.560  1.00 10.360          C  
ATOM   4407  O   VAL A 266      -8.124   2.555 -16.534  1.00 10.840          O  
ATOM   4408  CB  VAL A 266      -7.635   5.459 -18.206  1.00 14.150          C  
ATOM   4409  CG1 VAL A 266      -7.761   5.860 -16.711  1.00 14.150          C  
ATOM   4410  CG2 VAL A 266      -6.450   6.192 -18.768  1.00 14.150          C  
ATOM   4411  H   VAL A 266      -7.764   4.239 -20.511  1.00 12.060          H  
ATOM   4412  HA  VAL A 266      -6.426   3.653 -18.046  1.00 12.160          H  
ATOM   4413  HB  VAL A 266      -8.548   5.757 -18.731  1.00 16.980          H  
ATOM   4414 1HG1 VAL A 266      -7.900   6.930 -16.639  1.00 16.980          H  
ATOM   4415 2HG1 VAL A 266      -8.615   5.363 -16.258  1.00 16.980          H  
ATOM   4416 3HG1 VAL A 266      -6.868   5.585 -16.184  1.00 16.980          H  
ATOM   4417 1HG2 VAL A 266      -6.588   7.258 -18.652  1.00 16.980          H  
ATOM   4418 2HG2 VAL A 266      -5.598   5.878 -18.215  1.00 16.980          H  
ATOM   4419 3HG2 VAL A 266      -6.325   5.953 -19.822  1.00 16.980          H  
ATOM   4420  N   PHE A 267      -9.694   3.190 -18.015  1.00 10.170          N  
ATOM   4421  CA  PHE A 267     -10.793   2.531 -17.340  1.00 10.650          C  
ATOM   4422  C   PHE A 267     -10.573   1.033 -17.277  1.00 11.380          C  
ATOM   4423  O   PHE A 267     -10.780   0.416 -16.224  1.00 11.940          O  
ATOM   4424  CB  PHE A 267     -12.074   2.863 -18.027  1.00 14.720          C  
ATOM   4425  CG  PHE A 267     -13.293   2.383 -17.353  1.00 14.720          C  
ATOM   4426  CD1 PHE A 267     -13.756   3.062 -16.266  1.00 14.720          C  
ATOM   4427  CD2 PHE A 267     -13.996   1.309 -17.801  1.00 14.720          C  
ATOM   4428  CE1 PHE A 267     -14.909   2.681 -15.627  1.00 14.720          C  
ATOM   4429  CE2 PHE A 267     -15.154   0.932 -17.159  1.00 14.720          C  
ATOM   4430  CZ  PHE A 267     -15.597   1.632 -16.072  1.00 14.720          C  
ATOM   4431  H   PHE A 267      -9.886   3.716 -18.875  1.00 12.200          H  
ATOM   4432  HA  PHE A 267     -10.845   2.909 -16.322  1.00 12.780          H  
ATOM   4433 1HB  PHE A 267     -12.127   3.938 -18.112  1.00 17.660          H  
ATOM   4434 2HB  PHE A 267     -12.052   2.456 -19.040  1.00 17.660          H  
ATOM   4435  HD1 PHE A 267     -13.191   3.917 -15.921  1.00 17.660          H  
ATOM   4436  HD2 PHE A 267     -13.630   0.775 -18.664  1.00 17.660          H  
ATOM   4437  HE1 PHE A 267     -15.280   3.214 -14.764  1.00 17.660          H  
ATOM   4438  HE2 PHE A 267     -15.724   0.088 -17.496  1.00 17.660          H  
ATOM   4439  HZ  PHE A 267     -16.502   1.342 -15.558  1.00 17.660          H  
ATOM   4440  N   SER A 268     -10.178   0.442 -18.417  1.00 11.520          N  
ATOM   4441  CA  SER A 268      -9.925  -0.974 -18.499  1.00 12.370          C  
ATOM   4442  C   SER A 268      -8.854  -1.359 -17.502  1.00 12.690          C  
ATOM   4443  O   SER A 268      -9.050  -2.310 -16.759  1.00 13.390          O  
ATOM   4444  CB  SER A 268      -9.522  -1.367 -19.902  1.00 16.980          C  
ATOM   4445  OG  SER A 268      -9.263  -2.741 -19.989  1.00 16.980          O  
ATOM   4446  H   SER A 268     -10.054   0.982 -19.276  1.00 13.820          H  
ATOM   4447  HA  SER A 268     -10.843  -1.504 -18.247  1.00 14.840          H  
ATOM   4448 1HB  SER A 268     -10.320  -1.100 -20.594  1.00 20.370          H  
ATOM   4449 2HB  SER A 268      -8.635  -0.806 -20.193  1.00 20.370          H  
ATOM   4450  HG  SER A 268      -9.123  -2.914 -20.922  1.00 20.370          H  
ATOM   4451  N   ILE A 269      -7.760  -0.591 -17.379  1.00 12.260          N  
ATOM   4452  CA  ILE A 269      -6.747  -0.992 -16.412  1.00 12.650          C  
ATOM   4453  C   ILE A 269      -7.328  -1.043 -15.016  1.00 12.740          C  
ATOM   4454  O   ILE A 269      -7.066  -2.001 -14.284  1.00 13.410          O  
ATOM   4455  CB  ILE A 269      -5.517  -0.077 -16.378  1.00 17.550          C  
ATOM   4456  CG1 ILE A 269      -4.745  -0.231 -17.666  1.00 17.550          C  
ATOM   4457  CG2 ILE A 269      -4.646  -0.477 -15.134  1.00 17.550          C  
ATOM   4458  CD1 ILE A 269      -3.665   0.811 -17.875  1.00 17.550          C  
ATOM   4459  H   ILE A 269      -7.605   0.202 -18.009  1.00 14.710          H  
ATOM   4460  HA  ILE A 269      -6.404  -1.985 -16.676  1.00 15.180          H  
ATOM   4461  HB  ILE A 269      -5.822   0.958 -16.313  1.00 21.060          H  
ATOM   4462 1HG1 ILE A 269      -4.321  -1.190 -17.686  1.00 21.060          H  
ATOM   4463 2HG1 ILE A 269      -5.434  -0.169 -18.492  1.00 21.060          H  
ATOM   4464 1HG2 ILE A 269      -3.755   0.109 -15.071  1.00 21.060          H  
ATOM   4465 2HG2 ILE A 269      -5.193  -0.334 -14.240  1.00 21.060          H  
ATOM   4466 3HG2 ILE A 269      -4.378  -1.518 -15.200  1.00 21.060          H  
ATOM   4467 1HD1 ILE A 269      -3.198   0.611 -18.796  1.00 21.060          H  
ATOM   4468 2HD1 ILE A 269      -4.113   1.806 -17.897  1.00 21.060          H  
ATOM   4469 3HD1 ILE A 269      -2.925   0.766 -17.091  1.00 21.060          H  
ATOM   4470  N   TRP A 270      -8.112  -0.048 -14.615  1.00 12.190          N  
ATOM   4471  CA  TRP A 270      -8.674  -0.125 -13.276  1.00 12.420          C  
ATOM   4472  C   TRP A 270      -9.486  -1.431 -13.133  1.00 13.160          C  
ATOM   4473  O   TRP A 270      -9.339  -2.147 -12.133  1.00 13.760          O  
ATOM   4474  CB  TRP A 270      -9.561   1.093 -13.004  1.00 17.300          C  
ATOM   4475  CG  TRP A 270      -8.794   2.395 -12.864  1.00 17.300          C  
ATOM   4476  CD1 TRP A 270      -8.790   3.417 -13.750  1.00 17.300          C  
ATOM   4477  CD2 TRP A 270      -7.950   2.821 -11.779  1.00 17.300          C  
ATOM   4478  NE1 TRP A 270      -7.995   4.428 -13.306  1.00 17.300          N  
ATOM   4479  CE2 TRP A 270      -7.475   4.090 -12.111  1.00 17.300          C  
ATOM   4480  CE3 TRP A 270      -7.568   2.246 -10.576  1.00 17.300          C  
ATOM   4481  CZ2 TRP A 270      -6.630   4.795 -11.286  1.00 17.300          C  
ATOM   4482  CZ3 TRP A 270      -6.717   2.955  -9.743  1.00 17.300          C  
ATOM   4483  CH2 TRP A 270      -6.259   4.197 -10.092  1.00 17.300          C  
ATOM   4484  H   TRP A 270      -8.277   0.757 -15.236  1.00 14.630          H  
ATOM   4485  HA  TRP A 270      -7.861  -0.139 -12.557  1.00 14.900          H  
ATOM   4486 1HB  TRP A 270     -10.272   1.210 -13.824  1.00 20.760          H  
ATOM   4487 2HB  TRP A 270     -10.134   0.930 -12.096  1.00 20.760          H  
ATOM   4488  HD1 TRP A 270      -9.336   3.430 -14.677  1.00 20.760          H  
ATOM   4489  HE1 TRP A 270      -7.827   5.293 -13.794  1.00 20.760          H  
ATOM   4490  HE3 TRP A 270      -7.927   1.261 -10.293  1.00 20.760          H  
ATOM   4491  HZ2 TRP A 270      -6.262   5.788 -11.547  1.00 20.760          H  
ATOM   4492  HZ3 TRP A 270      -6.420   2.496  -8.800  1.00 20.760          H  
ATOM   4493  HH2 TRP A 270      -5.593   4.726  -9.411  1.00 20.760          H  
ATOM   4494  N   ALA A 271     -10.305  -1.763 -14.154  1.00 13.220          N  
ATOM   4495  CA  ALA A 271     -11.099  -3.002 -14.148  1.00 14.070          C  
ATOM   4496  C   ALA A 271     -10.199  -4.254 -14.089  1.00 14.790          C  
ATOM   4497  O   ALA A 271     -10.491  -5.201 -13.350  1.00 15.530          O  
ATOM   4498  CB  ALA A 271     -11.989  -3.046 -15.386  1.00 19.360          C  
ATOM   4499  H   ALA A 271     -10.400  -1.105 -14.937  1.00 15.860          H  
ATOM   4500  HA  ALA A 271     -11.732  -2.998 -13.261  1.00 16.880          H  
ATOM   4501 1HB  ALA A 271     -12.584  -3.929 -15.366  1.00 23.230          H  
ATOM   4502 2HB  ALA A 271     -12.642  -2.168 -15.399  1.00 23.230          H  
ATOM   4503 3HB  ALA A 271     -11.377  -3.050 -16.273  1.00 23.230          H  
ATOM   4504  N   ILE A 272      -9.070  -4.231 -14.808  1.00 14.670          N  
ATOM   4505  CA  ILE A 272      -8.117  -5.334 -14.813  1.00 15.450          C  
ATOM   4506  C   ILE A 272      -7.503  -5.528 -13.443  1.00 15.710          C  
ATOM   4507  O   ILE A 272      -7.380  -6.663 -12.980  1.00 16.510          O  
ATOM   4508  CB  ILE A 272      -6.977  -5.129 -15.853  1.00 21.320          C  
ATOM   4509  CG1 ILE A 272      -7.521  -5.157 -17.350  1.00 21.320          C  
ATOM   4510  CG2 ILE A 272      -5.936  -6.195 -15.639  1.00 21.320          C  
ATOM   4511  CD1 ILE A 272      -8.062  -6.475 -17.851  1.00 21.320          C  
ATOM   4512  H   ILE A 272      -8.917  -3.429 -15.412  1.00 17.600          H  
ATOM   4513  HA  ILE A 272      -8.651  -6.244 -15.061  1.00 18.540          H  
ATOM   4514  HB  ILE A 272      -6.519  -4.158 -15.712  1.00 25.580          H  
ATOM   4515 1HG1 ILE A 272      -8.333  -4.460 -17.417  1.00 25.580          H  
ATOM   4516 2HG1 ILE A 272      -6.728  -4.827 -18.020  1.00 25.580          H  
ATOM   4517 1HG2 ILE A 272      -5.148  -6.100 -16.353  1.00 25.580          H  
ATOM   4518 2HG2 ILE A 272      -5.504  -6.154 -14.643  1.00 25.580          H  
ATOM   4519 3HG2 ILE A 272      -6.417  -7.122 -15.765  1.00 25.580          H  
ATOM   4520 1HD1 ILE A 272      -8.433  -6.349 -18.869  1.00 25.580          H  
ATOM   4521 2HD1 ILE A 272      -7.282  -7.209 -17.857  1.00 25.580          H  
ATOM   4522 3HD1 ILE A 272      -8.861  -6.806 -17.227  1.00 25.580          H  
ATOM   4523  N   MET A 273      -7.082  -4.444 -12.797  1.00 15.130          N  
ATOM   4524  CA  MET A 273      -6.457  -4.577 -11.493  1.00 15.450          C  
ATOM   4525  C   MET A 273      -7.449  -5.177 -10.490  1.00 15.830          C  
ATOM   4526  O   MET A 273      -7.079  -6.027  -9.662  1.00 16.520          O  
ATOM   4527  CB  MET A 273      -5.939  -3.226 -11.005  1.00 21.500          C  
ATOM   4528  CG  MET A 273      -4.747  -2.667 -11.824  1.00 21.500          C  
ATOM   4529  SD  MET A 273      -3.940  -1.242 -11.065  1.00 21.500          S  
ATOM   4530  CE  MET A 273      -5.190   0.016 -11.147  1.00 21.500          C  
ATOM   4531  H   MET A 273      -7.180  -3.529 -13.249  1.00 18.160          H  
ATOM   4532  HA  MET A 273      -5.620  -5.262 -11.586  1.00 18.540          H  
ATOM   4533 1HB  MET A 273      -6.757  -2.507 -11.072  1.00 25.800          H  
ATOM   4534 2HB  MET A 273      -5.641  -3.299  -9.961  1.00 25.800          H  
ATOM   4535 1HG  MET A 273      -4.004  -3.428 -12.007  1.00 25.800          H  
ATOM   4536 2HG  MET A 273      -5.122  -2.359 -12.786  1.00 25.800          H  
ATOM   4537 1HE  MET A 273      -4.797   0.938 -10.726  1.00 25.800          H  
ATOM   4538 2HE  MET A 273      -5.479   0.185 -12.159  1.00 25.800          H  
ATOM   4539 3HE  MET A 273      -6.056  -0.299 -10.577  1.00 25.800          H  
ATOM   4540  N   GLN A 274      -8.728  -4.767 -10.585  1.00 15.500          N  
ATOM   4541  CA  GLN A 274      -9.757  -5.305  -9.700  1.00 15.990          C  
ATOM   4542  C   GLN A 274      -9.949  -6.797  -9.956  1.00 16.840          C  
ATOM   4543  O   GLN A 274      -9.998  -7.596  -9.012  1.00 17.560          O  
ATOM   4544  CB  GLN A 274     -11.091  -4.587  -9.940  1.00 22.190          C  
ATOM   4545  CG  GLN A 274     -11.143  -3.135  -9.489  1.00 22.190          C  
ATOM   4546  CD  GLN A 274     -12.424  -2.446  -9.952  1.00 22.190          C  
ATOM   4547  OE1 GLN A 274     -13.137  -2.977 -10.805  1.00 22.190          O  
ATOM   4548  NE2 GLN A 274     -12.717  -1.279  -9.401  1.00 22.190          N  
ATOM   4549  H   GLN A 274      -8.969  -4.026 -11.256  1.00 18.600          H  
ATOM   4550  HA  GLN A 274      -9.443  -5.164  -8.667  1.00 19.190          H  
ATOM   4551 1HB  GLN A 274     -11.312  -4.604 -11.005  1.00 26.630          H  
ATOM   4552 2HB  GLN A 274     -11.890  -5.129  -9.437  1.00 26.630          H  
ATOM   4553 1HG  GLN A 274     -11.115  -3.108  -8.402  1.00 26.630          H  
ATOM   4554 2HG  GLN A 274     -10.293  -2.599  -9.895  1.00 26.630          H  
ATOM   4555 1HE2 GLN A 274     -13.548  -0.792  -9.675  1.00 26.630          H  
ATOM   4556 2HE2 GLN A 274     -12.111  -0.881  -8.710  1.00 26.630          H  
ATOM   4557  N   CYS A 275      -9.976  -7.181 -11.241  1.00 16.860          N  
ATOM   4558  CA  CYS A 275     -10.152  -8.570 -11.634  1.00 17.770          C  
ATOM   4559  C   CYS A 275      -8.984  -9.398 -11.140  1.00 18.420          C  
ATOM   4560  O   CYS A 275      -9.159 -10.523 -10.672  1.00 19.240          O  
ATOM   4561  CB  CYS A 275     -10.228  -8.691 -13.154  1.00 24.510          C  
ATOM   4562  SG  CYS A 275     -11.719  -7.998 -13.885  1.00 24.510          S  
ATOM   4563  H   CYS A 275      -9.945  -6.461 -11.970  1.00 20.230          H  
ATOM   4564  HA  CYS A 275     -11.073  -8.947 -11.195  1.00 21.320          H  
ATOM   4565 1HB  CYS A 275      -9.377  -8.179 -13.597  1.00 29.420          H  
ATOM   4566 2HB  CYS A 275     -10.164  -9.735 -13.437  1.00 29.420          H  
ATOM   4567  HG  CYS A 275     -11.456  -6.698 -13.561  1.00 29.420          H  
ATOM   4568  N   GLY A 276      -7.794  -8.819 -11.234  1.00 18.120          N  
ATOM   4569  CA  GLY A 276      -6.563  -9.441 -10.818  1.00 18.780          C  
ATOM   4570  C   GLY A 276      -6.644  -9.848  -9.366  1.00 19.150          C  
ATOM   4571  O   GLY A 276      -6.363 -10.993  -9.021  1.00 20.020          O  
ATOM   4572  H   GLY A 276      -7.739  -7.898 -11.675  1.00 21.740          H  
ATOM   4573 1HA  GLY A 276      -6.351 -10.312 -11.436  1.00 22.540          H  
ATOM   4574 2HA  GLY A 276      -5.773  -8.717 -10.964  1.00 22.540          H  
ATOM   4575  N   THR A 277      -7.006  -8.908  -8.502  1.00 18.550          N  
ATOM   4576  CA  THR A 277      -7.103  -9.206  -7.079  1.00 18.920          C  
ATOM   4577  C   THR A 277      -8.146 -10.300  -6.819  1.00 19.540          C  
ATOM   4578  O   THR A 277      -7.890 -11.263  -6.087  1.00 20.210          O  
ATOM   4579  CB  THR A 277      -7.455  -7.938  -6.272  1.00 26.340          C  
ATOM   4580  OG1 THR A 277      -6.414  -6.958  -6.442  1.00 26.340          O  
ATOM   4581  CG2 THR A 277      -7.565  -8.284  -4.785  1.00 26.340          C  
ATOM   4582  H   THR A 277      -7.193  -7.963  -8.853  1.00 22.260          H  
ATOM   4583  HA  THR A 277      -6.143  -9.568  -6.731  1.00 22.700          H  
ATOM   4584  HB  THR A 277      -8.402  -7.523  -6.630  1.00 31.610          H  
ATOM   4585  HG1 THR A 277      -6.441  -6.617  -7.349  1.00 31.610          H  
ATOM   4586 1HG2 THR A 277      -7.800  -7.382  -4.224  1.00 31.610          H  
ATOM   4587 2HG2 THR A 277      -8.352  -9.019  -4.624  1.00 31.610          H  
ATOM   4588 3HG2 THR A 277      -6.614  -8.692  -4.438  1.00 31.610          H  
ATOM   4589  N   LEU A 278      -9.317 -10.174  -7.443  1.00 19.410          N  
ATOM   4590  CA  LEU A 278     -10.415 -11.114  -7.236  1.00 20.050          C  
ATOM   4591  C   LEU A 278     -10.083 -12.546  -7.656  1.00 21.000          C  
ATOM   4592  O   LEU A 278     -10.552 -13.502  -7.037  1.00 21.660          O  
ATOM   4593  CB  LEU A 278     -11.643 -10.630  -8.015  1.00 27.810          C  
ATOM   4594  CG  LEU A 278     -12.322  -9.324  -7.504  1.00 27.810          C  
ATOM   4595  CD1 LEU A 278     -13.348  -8.874  -8.536  1.00 27.810          C  
ATOM   4596  CD2 LEU A 278     -13.000  -9.562  -6.150  1.00 27.810          C  
ATOM   4597  H   LEU A 278      -9.470  -9.362  -8.051  1.00 23.290          H  
ATOM   4598  HA  LEU A 278     -10.638 -11.136  -6.176  1.00 24.060          H  
ATOM   4599 1HB  LEU A 278     -11.335 -10.459  -9.046  1.00 33.380          H  
ATOM   4600 2HB  LEU A 278     -12.388 -11.422  -8.008  1.00 33.380          H  
ATOM   4601  HG  LEU A 278     -11.579  -8.542  -7.394  1.00 33.380          H  
ATOM   4602 1HD1 LEU A 278     -13.821  -7.953  -8.199  1.00 33.380          H  
ATOM   4603 2HD1 LEU A 278     -12.848  -8.694  -9.487  1.00 33.380          H  
ATOM   4604 3HD1 LEU A 278     -14.105  -9.647  -8.663  1.00 33.380          H  
ATOM   4605 1HD2 LEU A 278     -13.473  -8.637  -5.822  1.00 33.380          H  
ATOM   4606 2HD2 LEU A 278     -13.757 -10.340  -6.252  1.00 33.380          H  
ATOM   4607 3HD2 LEU A 278     -12.273  -9.865  -5.407  1.00 33.380          H  
ATOM   4608  N   LYS A 279      -9.263 -12.695  -8.693  1.00 21.150          N  
ATOM   4609  CA  LYS A 279      -8.880 -13.996  -9.230  1.00 22.090          C  
ATOM   4610  C   LYS A 279      -7.635 -14.624  -8.578  1.00 22.670          C  
ATOM   4611  O   LYS A 279      -7.122 -15.622  -9.098  1.00 23.470          O  
ATOM   4612  CB  LYS A 279      -8.663 -13.878 -10.737  1.00 30.550          C  
ATOM   4613  CG  LYS A 279      -9.915 -13.544 -11.533  1.00 30.550          C  
ATOM   4614  CD  LYS A 279      -9.607 -13.398 -13.025  1.00 30.550          C  
ATOM   4615  CE  LYS A 279     -10.843 -12.953 -13.819  1.00 30.550          C  
ATOM   4616  NZ  LYS A 279     -11.947 -13.973 -13.792  1.00 30.550          N  
ATOM   4617  H   LYS A 279      -8.940 -11.856  -9.187  1.00 25.380          H  
ATOM   4618  HA  LYS A 279      -9.710 -14.679  -9.058  1.00 26.510          H  
ATOM   4619 1HB  LYS A 279      -7.927 -13.093 -10.923  1.00 36.660          H  
ATOM   4620 2HB  LYS A 279      -8.267 -14.809 -11.117  1.00 36.660          H  
ATOM   4621 1HG  LYS A 279     -10.632 -14.349 -11.388  1.00 36.660          H  
ATOM   4622 2HG  LYS A 279     -10.356 -12.625 -11.159  1.00 36.660          H  
ATOM   4623 1HD  LYS A 279      -8.822 -12.648 -13.155  1.00 36.660          H  
ATOM   4624 2HD  LYS A 279      -9.244 -14.346 -13.422  1.00 36.660          H  
ATOM   4625 1HE  LYS A 279     -11.215 -12.021 -13.394  1.00 36.660          H  
ATOM   4626 2HE  LYS A 279     -10.550 -12.777 -14.854  1.00 36.660          H  
ATOM   4627 1HZ  LYS A 279     -12.734 -13.629 -14.327  1.00 36.660          H  
ATOM   4628 2HZ  LYS A 279     -11.624 -14.842 -14.194  1.00 36.660          H  
ATOM   4629 3HZ  LYS A 279     -12.239 -14.133 -12.839  1.00 36.660          H  
ATOM   4630  N   GLY A 280      -7.129 -14.022  -7.495  1.00 22.340          N  
ATOM   4631  CA  GLY A 280      -5.960 -14.522  -6.779  1.00 22.910          C  
ATOM   4632  C   GLY A 280      -6.248 -15.781  -5.962  1.00 23.380          C  
ATOM   4633  O   GLY A 280      -5.362 -16.299  -5.273  1.00 24.030          O  
ATOM   4634  OXT GLY A 280      -7.335 -16.348  -6.063  1.00 34.370          O  
ATOM   4635  H   GLY A 280      -7.577 -13.170  -7.134  1.00 26.810          H  
ATOM   4636 1HA  GLY A 280      -5.154 -14.712  -7.479  1.00 27.490          H  
ATOM   4637 2HA  GLY A 280      -5.626 -13.741  -6.099  1.00 27.490          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 -1666.7 176.439 1197.09 -108.198 36.2607 59.7419 641.781 -676.789 -1.40482 -9.95309 -535.778 -54.678 -237.661 -9.01507 -37.3099 -15.5275 0 2.65151 21.3648 142.363 243.547 -40.5769 55.1877 12.9006 3.53695 163.592 -637.142
ARG:NtermProteinFull_1 -4.17611 0.19142 4.49377 -0.44098 0.0369 0.23783 1.9074 -2.17038 -0.07628 -0.54002 -2.16206 1.61213 0 0 -0.38833 0 0 0.0378 0.06606 2.0663 0 0 0 -1.2888 0 0.26746 -0.32589
THR_2 -3.11044 0.15041 3.15739 -0.20239 0.1703 0.07619 1.7212 -1.68455 -0.01345 -0.10797 -0.77239 -0.64536 0 0 0 0 0 -0.0298 0.01359 0.08269 0 0.07126 2.28963 -1.0874 0.10542 0.40465 0.58898
LEU_3 -4.56207 0.32791 3.9703 -0.70435 0.26161 0.28924 1.66547 -2.13658 -0.03158 -0.13016 -0.68051 0.11529 0 0 0 0 0 -0.01723 0.03212 0.8434 0 -0.21815 0 0.18072 0.07116 0.21924 -0.50415
LYS_4 -4.84405 0.16677 6.15604 -0.31459 0.03947 0.14723 2.7949 -2.7768 -0.01304 -0.1273 -3.58923 -0.02263 0 0 0 -0.6584 0 0.05062 0.14788 1.71256 0 -0.02436 0 -1.5107 -0.28017 0.22747 -2.71832
VAL_5 -6.47003 0.486 5.87464 -0.30786 0.2083 0.07007 2.64598 -3.08251 -0 -0 -2.61568 -0.1961 0 0 0 0 0 -0.01275 0.00047 0.09119 0 -0.32645 0 1.9342 -0.29658 0.3159 -1.68122
ALA_6 -6.28792 0.50369 4.56801 -0.02121 0 0 3.18391 -2.98521 -0.00688 -0.0552 -3.03115 -0.36334 0 0 0 0 0 0.02814 0 0 0 -0.28732 0 1.8394 -0.2953 0.32235 -2.88803
GLN_7 -6.27532 0.51903 6.24911 -0.26558 0.05373 0.20615 2.85694 -3.07877 -0.01304 -0.1273 -2.4967 -0.48773 0 0 0 0 0 0.11371 0.08272 0 2.71471 -0.14685 0 -0.18838 -0.39163 0.29335 -0.38186
LYS_8 -4.11508 0.2738 4.91048 -0.41156 0.04917 0.23608 2.18077 -2.25816 -0 -0 -1.77682 -0.20731 0 0 -1.06734 0 0 0.10567 0.00441 2.03117 0 -0.06549 0 -1.5107 -0.31863 0.22788 -1.71166
HIS_D_9 -9.02875 0.61106 8.377 -0.40284 0.01233 0.42452 4.0936 -4.10445 -0.00832 -0.0645 -4.64043 -0.05186 0 0 0 -0.72639 0 0.03923 0.01385 0 3.01956 -0.15114 0 -0.45461 -0.09483 0.3422 -2.79476
LEU_10 -7.50214 0.93443 4.96718 -0.7044 0.28072 0.2764 2.98468 -2.99745 -0.02001 -0.15267 -1.88313 0.11082 0 0 0 0 0 -0.0767 0.01364 1.01975 0 -0.22977 0 0.18072 -0.03606 0.54857 -2.28543
GLN_11 -4.1796 0.37626 4.70364 -0.43002 0.08674 0.33749 2.05431 -2.10526 -0 -0 -1.9221 -0.26678 0 0 -1.06734 0 0 0.03422 0.12933 0 3.24783 -0.06552 0 -0.18838 -0.22314 0.55152 1.07321
GLN_12 -3.1355 0.50946 3.57586 -0.63537 0.06005 0.68625 1.46566 -1.62624 -0 -0 -0.38804 -0.58782 0 0 0 0 0 -0.03191 0.03129 0 2.34567 -0.17064 0 -0.18838 0.07827 0.36803 2.35664
GLN_13 -7.08683 0.75085 5.05796 -0.30664 0.05718 0.25727 3.28498 -2.96329 -0.01388 -0.15669 -2.86819 -0.615 0 0 0 0 0 -0.04173 0.01423 0 2.79977 -0.19724 0 -0.18838 -0.1241 0.51814 -1.8216
GLU_14 -3.76799 0.47095 3.73005 -0.35399 0.0852 0.44427 1.92902 -1.90434 -0.02833 -0.21717 -0.74329 -0.68888 0 0 0 0 0 -0.04139 0.02828 0 3.26841 -0.21903 0 -2.7348 -0.42371 0.50849 -0.65825
ALA_15 -1.83066 0.1804 1.82564 -0.02507 0.00045 0 0.34869 -0.93307 -0 -0 -0.04486 -0.39844 0 0 0 0 0 -0.06316 0 0 0 -0.17445 0 1.8394 -0.49153 0.23451 0.46785
LYS_16 -2.99427 0.30479 3.01604 -0.51841 0.15801 0.35122 1.75143 -1.47979 -0.01309 -0.04205 -2.23374 -0.06639 0 0 -0.41821 0 0 0.00418 0.01566 1.66454 0 -0.23663 0 -1.5107 -0.28733 0.43417 -2.10059
VAL_17 -6.88182 0.8017 2.12519 -0.34025 0.56316 0.07477 1.47897 -1.96698 -0 -0 -0.46675 -0.65112 0 0 0 0 0 0.21403 0.22146 1.88896 0 -0.75354 0 1.9342 -0.10116 0.86735 -0.99184
SER_18 -3.87385 0.29491 5.09885 -0.03028 0 0.06975 2.68884 -2.27441 -0.01667 -0.07306 -2.12023 -0.55917 0 0 -0.57453 0 0 -0.02087 0.00773 0.15666 0 -0.48618 0.61318 -0.77834 -0.42841 0.96748 -1.33859
LYS_19 -3.37976 0.43122 3.05151 -0.41068 0.0596 0.21999 1.59904 -1.51246 -0 -0 -0.4843 -0.11255 0 0 0 0 0 -0.00184 0.01548 1.79795 0 -0.00835 0 -1.5107 -0.2228 0.51332 0.04467
ALA_20 -3.33614 0.26421 3.75173 -0.02123 0 0 1.541 -1.84942 -0 -0 -0.70697 -0.34202 0 0 0 0 0 0.00343 0 0 0 -0.13354 0 1.8394 -0.10073 0.19337 1.10308
ARG_21 -6.58825 0.41179 6.23024 -0.4238 0.03441 0.20733 3.36402 -2.96113 -3e-05 -0.00113 -1.91811 0.3076 0 0 -0.99275 0 0 -0.04221 0.0425 2.03697 0 -0.16997 0 -1.2888 -0.3609 0.32346 -1.78877
LEU_22 -9.32729 0.98902 4.2838 -0.71107 0.2949 0.26595 3.18261 -3.30342 -0.01385 -0.15557 -2.6972 0.13413 0 0 0 0 0 -0.00546 0.0317 0.84677 0 -0.21182 0 0.18072 -0.27229 0.46465 -6.02374
TYR_23 -6.66064 0.48095 4.58824 -0.64954 0.06552 0.32431 2.77937 -2.72113 -0.00358 -0.03101 -2.16559 -0.25052 0 0 0 0 0 0.31087 0.00396 0 2.29909 0.09673 0.00285 1.2797 -0.1374 0.534 0.14618
LYS_24 -4.62361 0.29743 5.03965 -0.30053 0.02863 0.13427 2.52857 -2.53327 -0 -0 -1.95201 -0.04693 0 0 0 0 0 0.05539 0.01615 1.76539 0 -0.00507 0 -1.5107 -0.30539 0.47092 -0.94111
ALA_25 -4.54688 0.25172 3.96503 -0.02163 0 0 2.7019 -2.51796 -0 -0 -2.26304 -0.35516 0 0 0 0 0 0.15291 0 0 0 -0.25785 0 1.8394 -0.41274 0.26558 -1.19874
GLU_26 -8.21338 0.44237 9.28511 -0.34425 0.12559 0.41376 4.26163 -4.16871 -0 -0 -4.18919 -0.63207 0 0 0 -1.15519 0 0.00501 0.12154 0 3.10831 -0.03159 0 -2.7348 -0.26159 0.22111 -3.74635
ALA_27 -4.42024 0.24261 4.75168 -0.02261 0 0 2.69327 -2.55449 -0 -0 -2.61338 -0.37623 0 0 0 0 0 0.03362 0 0 0 -0.32872 0 1.8394 -0.32955 0.24245 -0.84221
GLY_28 -3.5615 0.21965 4.78985 -5e-05 0 0 2.52941 -2.30479 -0 -0 -3.35787 -0.42533 0 0 0 0 0 -0.05646 0 0 0 0.16885 0 0.83697 0.29111 0.20723 -0.66292
ARG_29 -5.86027 0.26467 6.70875 -0.942 0.23266 0.60936 3.31251 -2.97741 -0 -0 -3.34947 0.17471 0 0 0 -0.72639 0 -0.02012 0.05133 2.63971 0 -0.04916 0 -1.2888 0.53541 0.27809 -0.40644
ARG_30 -8.66543 0.61929 7.32571 -0.61442 0.08279 0.33988 3.88253 -3.55685 -0 -0 -4.12843 0.26116 0 0 0 -1.15519 0 -0.03012 0.07043 2.5012 0 -0.10856 0 -1.2888 -0.26978 0.62067 -4.11391
LEU_31 -6.77389 0.65095 4.96268 -0.65365 0.30717 0.21348 2.84647 -2.956 -0 -0 -2.73708 0.12141 0 0 0 0 0 0.08085 0.14806 0.97143 0 -0.26306 0 0.18072 -0.34199 0.69567 -2.54678
THR_32 -5.37886 0.29485 6.03058 -0.20239 0.12499 0.07296 2.94 -2.86489 -0 -0 -3.475 -0.08282 0 0 0 0 0 0.03623 0.00498 0.07383 0 -0.00568 2.28452 -1.0874 -0.07885 0.39071 -0.92225
GLN_33 -7.29257 0.48478 6.17416 -0.24496 0.02251 0.18631 2.82099 -3.1082 -0 -0 -2.64572 -0.38334 0 0 0 0 0 0.04091 0.08446 0 2.92353 -0.0878 0 -0.18838 -0.08328 0.25129 -1.04529
ALA_34 -6.99735 0.85581 3.92865 -0.02247 0 0 2.73443 -2.98951 -0 -0 -2.13716 -0.35447 0 0 0 0 0 0.07397 0 0 0 -0.21823 0 1.8394 -0.3103 0.30616 -3.29106
SER_35 -5.26239 0.36311 5.19897 -0.02771 0 0.06442 2.58195 -2.61636 -0 -0 -2.42019 -0.57899 0 0 0 0 0 -0.00277 0.0001 0.70948 0 0.33471 0.60055 -0.77834 -0.08977 0.25234 -1.67089
ARG_36 -5.60295 0.25749 5.8762 -0.44215 0.05585 0.21976 2.62604 -2.84895 -0 -0 -2.34594 0.33824 0 0 0 0 0 0.02776 0.06039 2.08742 0 -0.08993 0 -1.2888 -0.10651 0.21248 -0.96359
TRP_37 -7.60776 0.38257 4.51145 -1.00929 0.03697 0.2604 2.49209 -2.75518 -0 -0 -2.20593 -0.49817 0 0 0 0 0 -0.01044 0.72109 0 2.47417 -0.28247 0 1.6906 -0.19304 0.39287 -1.60006
LEU_38 -8.64842 1.04771 4.67458 -0.68215 0.33398 0.20445 3.01861 -3.06937 -0.01876 -0.13016 -2.50537 0.00223 0 0 0 0 0 -0.02967 0.30836 1.28446 0 -0.2999 0 0.18072 -0.1382 0.68885 -3.77805
ASP_39 -5.83504 0.89664 7.54737 -0.18746 0 0.60768 2.97656 -3.3773 -0.00466 -0.08565 -3.98521 -0.18598 0 0 0 0 0 -0.03123 0.4146 0 3.57707 0.12647 0 -2.3716 -0.1484 0.61604 0.54988
ASN_40 -4.41693 0.26904 4.6503 -0.17559 0.01411 0.26142 1.91843 -2.3452 -0.00466 -0.08565 -1.3091 -0.35357 0 0 0 0 0 -0.03955 0.00422 0 1.43606 0.20895 0 -0.93687 -0.02393 0.33546 -0.59305
LEU_41 -7.04762 0.7136 4.25217 -0.47542 0.19416 0.11704 2.35308 -2.56327 -0 -0 -1.55098 0.1983 0 0 0 0 0 -0.01529 0.07854 0.37631 0 -0.26311 0 0.18072 0.02986 0.53989 -2.88202
LYS_42 -9.82403 1.34464 8.53219 -0.42318 0.11152 0.19314 3.36901 -3.72815 -1e-05 -0.00012 -4.58632 0.18216 0 0 0 0 0 -0.08759 0.34717 2.02329 0 -0.07028 0 -1.5107 -0.25064 0.9865 -3.39141
ILE_43 -5.94229 0.69091 2.7971 -0.54088 0.28592 0.13342 1.37557 -1.91818 -0 -0 -0.50459 0.40865 0 0 0 0 0 -0.11645 0.0143 0.44667 0 0.5611 0 0.73287 -0.32765 0.90734 -0.99618
TYR_44 -4.20396 0.5149 2.45361 -0.65248 0.07174 0.38138 1.34939 -1.54947 -0.00838 -0.02563 -1.49849 -0.1888 0 0 0 0 0 -0.04785 0.03201 0 2.14239 -0.29409 0.00011 1.2797 -0.23795 0.37112 -0.11076
LEU_45 -7.17306 0.63549 3.28605 -0.4619 0.24008 0.10191 2.68352 -2.23768 -0 -0 -1.7178 -0.01259 0 0 0 0 0 0.02393 0.06646 1.03942 0 -0.29393 0 0.18072 -0.16389 0.38987 -3.4134
ILE_46 -3.19867 0.69005 3.09198 -0.51158 0.43323 0.11002 1.65387 -1.59485 -0.00838 -0.02563 -1.39098 -0.06675 0 0 0 0 0 0.04387 0.0149 0.62448 0 -0.338 0 0.73287 5.83948 1.55325 7.65318
PRO_47 -4.64482 0.74144 2.27293 -0.06995 0 0.04329 1.28761 -1.35422 -0 -0 -0.99524 0.61973 0 0 0 0 0 -0.18936 0.00186 0.2317 0 -0.44633 0 -2.4119 5.81696 1.48565 2.38934
TRP_48 -11.7502 1.64614 6.71081 -1.2455 0.06229 0.3971 2.95345 -3.8243 -0.00999 -0.06386 -2.11425 -0.43253 0 0 0 0 0 -0.0035 0.01306 0 1.79201 -0.21398 0 1.6906 0.38073 0.63454 -3.3774
GLU_49 -5.30507 0.20617 5.98023 -0.35116 0.0979 0.43338 2.92134 -2.6693 -0 -0 -3.27678 -0.655 0 0 0 -1.21715 0 -0.05179 0.00867 0 3.2299 -0.19159 0 -2.7348 0.11731 0.45637 -3.00136
ALA_50 -3.87338 0.18822 3.69758 -0.02114 0 0 1.88866 -2.0965 -0 -0 -1.94638 -0.33524 0 0 0 0 0 -0.03192 0 0 0 -0.17664 0 1.8394 -0.37197 0.23719 -1.00212
LYS_51 -5.70594 0.41948 4.84583 -0.49568 0.15409 0.29868 2.78521 -2.49038 -0 -0 -2.24941 0.11102 0 0 0 0 0 0.03444 0.07579 2.05898 0 -0.11994 0 -1.5107 -0.26867 0.29409 -1.76312
ILE_52 -7.94521 0.66814 5.51584 -0.66712 0.52864 0.14942 2.54262 -3.05328 -0.00816 -0.05292 -2.6465 0.32565 0 0 0 0 0 -0.06431 0.05503 0.57151 0 -0.43624 0 0.73287 -0.1335 0.47729 -3.44022
ARG_53 -5.015 0.19285 6.29565 -0.5962 0.07938 0.32696 3.13499 -2.73104 -0.00422 -0.03451 -4.36339 0.18004 0 0 0 -1.21715 0 0.02371 0.02918 2.47969 0 -0.14224 0 -1.2888 -0.23141 0.71084 -2.17069
LYS_54 -4.96936 0.33478 6.14014 -0.69757 0.14955 0.51984 3.08054 -2.75972 -0 -0 -2.7058 -0.10182 0 0 0 -0.88509 0 0.0236 0.20063 2.65824 0 -0.0078 0 -1.5107 -0.39407 0.54815 -0.37645
ILE_55 -8.47266 1.32517 4.04354 -0.53449 0.47755 0.10272 3.0279 -2.85076 -0 -0 -2.70932 0.15954 0 0 0 0 0 -0.06002 0.07358 0.49945 0 -0.46473 0 0.73287 -0.13067 0.50591 -4.27441
GLU_56 -4.32827 0.27413 4.29846 -0.20907 0.02158 0.28317 1.37641 -2.09944 -7e-05 -0.00173 -1.33859 -0.58502 0 0 0 0 0 -0.01633 0.01462 0 3.01612 -0.30679 0 -2.7348 -0.29761 0.44648 -2.18673
SER_57 -3.24151 0.24144 3.81307 -0.0322 3e-05 0.02265 1.47636 -1.78653 -0.00816 -0.05292 -1.79555 0.02831 0 0 0 0 0 -0.04028 0.0052 0.60376 0 0.25135 1.77593 -0.77834 -0.46054 0.36083 0.38291
HIS_D_58 -4.77657 0.43325 4.52949 -0.42909 0.01448 0.56317 2.63839 -2.25871 -0 -0 -2.78832 -0.2586 0 0 0 -0.88509 0 -0.03357 0.01943 0 1.56385 -0.35387 0 -0.45461 0.08495 0.86784 -1.52358
PHE_59 -9.52492 1.17552 0.85116 -0.58205 0.17899 0.25408 1.50265 -1.85426 -0 -0 -0.91401 -0.12517 0 0 0 0 0 0.03493 0.50117 0 3.28993 0.03546 0 1.0402 0.45178 0.91244 -2.77212
GLY_60 -2.33796 0.155 2.9677 -0.00024 0 0 1.92627 -1.5582 -0 -0 -1.38728 -0.15779 0 0 0 0 0 0.09736 0 0 0 -0.80798 0 0.83697 0.26631 0.42045 0.42062
SER_61 -1.95921 0.3038 2.17061 -0.02761 0 0.04136 0.99928 -1.14202 -1e-05 -5e-05 -0.31348 -1.00039 0 0 0 0 0 -0.08324 0.00243 0.1929 0 -0.0631 0.60108 -0.77834 -0.27902 0.45087 -0.88414
VAL_62 -3.37923 0.40166 1.21604 -0.27426 0.12464 0.04724 0.46223 -1.17867 -0 -0 -0.04589 0.30962 0 0 0 0 0 -0.13882 0.03241 0.57969 0 0.44564 0 1.9342 -0.39927 0.50055 0.63776
VAL_63 -8.49023 2.04107 2.64807 -0.33168 0.29647 0.08062 2.89609 -2.6074 -0 -0 -3.04921 -0.746 0 0 0 0 0 0.01064 0.03554 0.14085 0 0.27434 0 1.9342 0.35335 0.58666 -3.92662
SER_64 -3.24887 0.20648 4.11092 -0.02767 0 0.04401 2.15063 -1.93385 -1e-05 -5e-05 -1.97828 -1.00803 0 0 0 0 0 0.04057 0.0163 0.20211 0 -0.04289 0.61045 -0.77834 0.15286 0.56621 -0.91745
SER_65 -3.12891 0.2621 3.46859 -0.02814 0 0.04443 1.24782 -1.71789 -0 -0 -0.82634 -1.1131 0 0 0 0 0 -0.01701 0.00235 0.29354 0 -0.07261 0.60507 -0.77834 -0.52563 0.26851 -2.01558
TYR_66 -9.76619 1.30898 4.50625 -0.60385 0.32272 0.30679 3.17754 -3.14178 -0 -0 -1.74353 -0.3902 0 0 0 0 0 0.0899 0.25971 0 3.22348 -0.00127 0.00024 1.2797 -0.18376 0.46644 -0.88883
PHE_67 -8.56228 0.81301 5.72998 -0.838 0.0348 0.23313 2.62781 -3.12367 -0 -0 -2.09833 -0.0868 0 0 0 0 0 0.06728 0.00356 0 1.77302 -0.50246 0 1.0402 0.0979 0.53012 -2.26071
THR_68 -5.38782 0.27124 6.02756 -0.20607 0.1341 0.07473 2.70409 -2.90014 -0 -0 -2.09067 -0.07792 0 0 0 -0.59751 0 0.067 0 0.06409 0 -0.00689 2.26316 -1.0874 0.10591 0.31274 -0.32981
PHE_69 -9.9436 1.06374 4.24799 -0.76649 0.02129 0.23273 2.99605 -3.19205 -0 -0 -2.35177 -0.08975 0 0 0 0 0 -0.00676 0.02067 0 1.79014 -0.51666 0 1.0402 0.12133 0.32632 -5.00662
HIS_70 -10.1028 1.21285 7.89212 -0.40184 0.01102 0.45673 3.58722 -4.27495 -0.01368 -0.06908 -3.26067 -0.36752 0 0 0 -0.58605 0 -0.00146 0.00072 0 2.56326 0.05818 0 -0.45461 -0.03693 0.54937 -3.23818
ARG_71 -6.75647 0.44453 6.04456 -0.62108 0.08046 0.40204 2.84797 -3.01452 -0.00583 -0.03096 -2.75484 0.48622 0 0 0 -0.59751 0 0.03292 0.02045 2.52871 0 -0.09931 0 -1.2888 -0.22728 0.52084 -1.98791
TRP_72 -7.15642 0.58542 4.7075 -0.99412 0.04784 0.31514 2.47741 -2.75482 -0 -0 -2.01377 -0.45579 0 0 0 0 0 0.01258 0.30486 0 1.86576 0.00313 0 1.6906 -0.16586 0.29579 -1.23476
VAL_73 -8.17807 1.22956 4.20829 -0.33401 0.3576 0.07707 3.15239 -3.08385 -0 -0 -2.86761 -0.20097 0 0 0 0 0 -0.01855 0.14439 0.07005 0 -0.3111 0 1.9342 -0.09341 0.52793 -3.38608
LEU_74 -8.55159 1.00414 4.62293 -0.50857 0.27246 0.11539 2.68537 -2.973 -0.01843 -0.07657 -2.32761 0.22215 0 0 0 0 0 0.07474 0.09917 0.3407 0 -0.27994 0 0.18072 -0.21086 0.73959 -4.58919
GLY_75 -4.66411 0.28945 4.40201 -5e-05 0 0 2.02157 -2.37702 -0.03244 -0.19924 -2.0757 -0.4271 0 0 0 0 0 -0.10409 0 0 0 0.27151 0 0.83697 0.42476 0.44605 -1.18745
VAL_76 -9.12284 2.00635 3.80363 -0.25236 0.14868 0.03938 3.12882 -3.23507 -0.00548 -0.02808 -2.13795 0.419 0 0 0 0 0 0.03456 0.2136 1.22841 0 -0.34622 0 1.9342 0.56092 0.80721 -0.80323
ASN_77 -8.92933 0.67701 6.15369 -0.17083 0.01295 0.25802 3.5582 -3.627 -0.00263 -0.01686 -3.62655 -0.34584 0 0 0 0 0 -0.05167 0.00018 0 1.64497 0.3458 0 -0.93687 -0.00609 0.86602 -4.19682
ILE_78 -8.25082 0.98592 4.4013 -0.52017 0.36417 0.10476 2.3953 -2.85186 -0 -0 -2.22046 -0.14406 0 0 0 0 0 0.06158 0.04072 0.81668 0 -0.44903 0 0.73287 0.01405 1.0985 -3.42052
THR_79 -7.30887 0.85132 5.62272 -0.19122 0.13549 0.10151 3.21148 -3.02985 -0.01843 -0.07657 -2.094 -0.33834 0 0 0 0 0 0.06864 0.10105 1.65377 0 0.14109 2.32282 -1.0874 -0.05749 1.19564 1.20337
ILE_80 -10.1188 1.84891 3.99483 -0.49726 0.33061 0.09942 3.01205 -3.0998 -0.003 -0.01436 -2.68352 0.02861 0 0 0 0 0 -0.06252 0.04523 0.49616 0 -0.46732 0 0.73287 -0.01584 0.60533 -5.7684
THR_81 -6.4023 0.52608 5.84976 -0.20786 0.16702 0.07686 3.30841 -2.97503 -0.00548 -0.02808 -4.24359 -0.10115 0 0 0 0 0 0.00223 0.00076 0.072 0 0.04758 2.27724 -1.0874 0.13799 0.47181 -2.11317
PHE_82 -6.90309 0.36662 3.84268 -0.89198 0.03921 0.26186 2.27882 -2.46057 -0 -0 -2.02348 -0.09431 0 0 0 0 0 0.0006 0.16396 0 1.83939 -0.48324 0 1.0402 0.16461 0.27561 -2.58309
ILE_83 -9.60335 1.0746 3.8783 -0.67172 0.63586 0.14856 3.02092 -3.03944 -0 -0 -2.41418 0.34067 0 0 0 0 0 0.02314 0.0398 0.59185 0 -0.42931 0 0.73287 0.0462 0.46861 -5.15661
MET_84 -7.88624 0.57528 5.15424 -0.80181 0.27445 0.3822 2.76851 -2.8702 -0 -0 -2.35103 -0.17446 0 0 0 0 0 0.00028 0.07367 2.85478 0 0.0409 0 0.60916 0.04348 0.55061 -0.75618
CYS_85 -6.11667 0.50496 5.32755 -0.04769 0 0.01623 2.86947 -2.70237 -0.003 -0.01436 -3.27338 -0.05622 0 0 0 0 0 0.07038 0.00021 0.28956 0 0.26504 0 3.6196 0.23555 0.44002 1.42488
MET_86 -6.81928 0.3578 5.05125 -0.72594 0.22505 0.17454 2.64837 -2.67353 -0 -0 -1.80674 0.02296 0 0 0 0 0 0.0777 0.16141 1.01537 0 -0.07185 0 0.60916 0.07516 0.37991 -1.29867
PHE_87 -10.8488 2.25711 4.32794 -1.06181 0.38812 0.46402 3.1897 -3.12909 -0 -0 -1.55957 0.07765 0 0 0 0 0 -0.00955 0 0 1.97736 -0.49698 0 1.0402 -0.04959 0.58282 -2.85044
VAL_88 -5.39321 0.53344 4.21285 -0.30733 0.2232 0.06971 2.0054 -2.31789 -0 -0 -1.29795 -0.09579 0 0 0 0 0 -0.06697 0.00086 0.09851 0 -0.35934 0 1.9342 0.0208 0.57683 -0.16266
VAL_89 -6.21357 0.37786 4.25328 -0.31993 0.26504 0.07369 2.58533 -2.48353 -0.02033 -0.14951 -2.59821 -0.17475 0 0 0 0 0 -0.03025 0.02835 0.10195 0 -0.21519 0 1.9342 -0.1053 0.368 -2.32285
ILE_90 -10.4155 2.15056 4.63537 -0.52572 0.65732 0.11159 3.29063 -3.37257 -0 -0 -2.76297 -0.07045 0 0 0 0 0 0.50158 0.01437 0.4826 0 -0.42382 0 0.73287 5.70788 1.8552 2.56894
PRO_91 -6.86743 1.69313 4.04195 -0.07438 1e-05 0.04656 1.83448 -1.81103 -0 -0 -2.045 0.6502 0 0 0 0 0 0.0044 0.09229 0.182 0 -0.41326 0 -2.4119 5.87513 2.17626 2.97341
GLU_92 -4.43069 0.40411 5.12929 -0.19808 0.02342 0.26361 2.33591 -2.49916 -0.02033 -0.14951 -0.92565 -0.58412 0 0 0 0 0 0.03563 0.01206 0 3.12415 -0.15932 0 -2.7348 -0.01308 0.69662 0.31008
TRP_93 -7.12153 0.65727 4.19513 -0.6814 0.07459 0.3365 2.4944 -2.69964 -0 -0 -1.12433 -0.39288 0 0 0 0 0 -0.04161 0.02403 0 2.86499 -0.00251 0 1.6906 -0.24688 0.4518 0.47853
LEU_94 -5.78611 0.61524 3.75504 -0.68074 0.20339 0.26039 2.41576 -2.40701 -0 -0 -1.52457 0.10015 0 0 0 0 0 0.00949 0.00734 0.92409 0 -0.25104 0 0.18072 -0.23952 0.50909 -1.90828
ALA_95 -2.66712 0.13752 3.07266 -0.02218 0 0 1.59333 -1.70581 -0 -0 -1.2058 -0.38526 0 0 0 0 0 -0.03033 0 0 0 -0.424 0 1.8394 -0.372 0.36739 0.19779
ASP_96 -2.34261 0.27844 3.1571 -0.12404 0.04644 0.3894 0.97513 -1.48881 -0 -0 -0.94993 -0.30968 0 0 0 0 0 -0.03363 0.01257 0 2.56759 -0.46284 0 -2.3716 -0.55317 0.39414 -0.8155
SER_97 -2.71601 0.1265 3.50696 -0.02951 6e-05 0.05332 1.85569 -1.65473 -0 -0 -0.64116 -0.92597 0 0 0 0 0 -0.03046 0.00294 0.23771 0 -0.12712 0.6017 -0.77834 -0.1183 0.39926 -0.23746
ARG_98 -1.04734 0.06226 1.02203 -0.61958 0.07555 0.40754 0.14655 -0.51557 -0 -0 0.13031 0.54412 0 0 0 0 0 -0.01152 0.00831 1.82288 0 -0.13543 0 -1.2888 0.03304 0.19532 0.82968
THR_99 -3.02823 0.22967 1.48017 -0.1248 0.04936 0.09166 0.59584 -0.89178 -0.00448 -0.01287 -0.58073 -0.81318 0 0 0 -0.52289 0 -0.0067 0.01978 0.11913 0 -0.38507 2.48893 -1.0874 -0.27707 0.19904 -2.46163
GLN_100 -2.26029 0.12076 1.93139 -0.67337 0.10529 0.45627 0.72674 -1.02775 -0 -0 -1.20271 -0.20492 0 0 -0.92397 0 0 -0.0516 0.00351 0 2.88489 0.21161 0 -0.18838 -0.13736 0.24419 0.01428
PHE_101 -2.67025 0.17842 1.75169 -1.05388 0.19526 0.59158 0.74201 -1.04676 -0.00448 -0.01287 -1.10322 -0.13349 0 0 -0.92397 0 0 -0.0189 0.03023 0 1.47134 -0.01972 0 1.0402 0.35445 0.16717 -0.46519
GLY_102 -1.05983 0.05252 1.19236 -0.00174 0 0 0.16565 -0.59675 -0 -0 0.05014 -0.36904 0 0 0 0 0 -0.0963 0 0 0 -1.41855 0 0.83697 0.5634 0.12134 -0.55983
ASP_103 -2.91751 0.09296 3.65918 -0.10827 0.01428 0.30189 1.17531 -1.40042 -0 -0 -2.19584 -0.32889 0 0 -0.54391 0 0 -0.04464 0.00123 0 1.86512 0.03764 0 -2.3716 -0.05058 0.22089 -2.59314
ASP_104 -4.42622 0.41515 4.83524 -0.11766 0.00812 0.32509 1.40927 -2.11373 -0.05818 -0.28693 -1.23417 -0.98327 0 0 0 0 0 -0.04306 0.0313 0 4.08671 0.03504 0 -2.3716 -0.541 0.48259 -0.54731
ARG_105 -4.52805 0.2895 3.61758 -0.8058 0.16948 0.58754 1.05552 -1.61354 -0.03108 -0.20299 0.06407 0.4016 0 0 0 0 0 -0.11635 0.01362 1.76396 0 -0.08111 0 -1.2888 -0.45641 0.45012 -0.71113
TYR_106 -4.03884 0.43153 2.77525 -1.00019 0.18739 0.60392 0.51357 -1.41552 -0 -0 -0.02601 -0.63234 0 0 0 0 0 -0.04949 0.02716 0 3.06112 -0.25788 0.17572 1.2797 -0.35086 0.20881 1.49304
ASN_107 -5.33883 0.39079 6.046 -0.30488 0.10523 0.5079 2.7898 -2.70341 -0.054 -0.32883 -1.86256 -0.72338 0 0 -0.89165 0 0 -0.0636 0.00225 0 1.83987 -0.51169 0 -0.93687 -0.23793 0.22003 -2.05576
LYS_108 -1.86697 0.13518 1.73185 -0.4275 0.05602 0.24049 0.62537 -0.87827 -0 -0 0.18418 0.06241 0 0 0 0 0 -0.11889 0.02114 1.34678 0 -0.02778 0 -1.5107 -0.22368 0.35491 -0.29545
THR_109 -2.4124 0.28675 2.45708 -0.13188 0.06757 0.08307 1.08652 -1.20932 -0 -0 -0.72687 -0.92179 0 0 -0.89165 0 0 -0.05404 0.01371 0.02015 0 -0.42588 2.29295 -1.0874 -0.3405 0.30199 -1.59195
LYS_110 -5.39951 0.38623 6.65042 -0.33166 0.03895 0.12551 2.53465 -2.58783 -0.03125 -0.24819 -2.56974 0.22699 0 0 -0.54391 0 0 0.01093 0.01142 2.01252 0 -0.03774 0 -1.5107 -0.38208 0.22441 -1.42058
ALA_111 -2.12907 0.24264 1.96932 -0.02375 0 0 0.6389 -0.93901 -0 -0 -0.16292 -0.17664 0 0 0 0 0 -0.03166 0 0 0 -0.18471 0 1.8394 -0.59054 0.20474 0.65672
ILE_112 -1.76276 0.07593 1.11602 -0.47788 0.33768 0.10339 0.16689 -0.68147 -0 -0 -0.11972 0.25031 0 0 0 0 0 -0.0409 0.0072 0.35419 0 -0.44491 0 0.73287 -0.65064 0.22317 -0.81064
LYS_113 -3.5633 0.22265 2.69672 -0.47958 0.13304 0.27141 0.47489 -1.32371 -0.00338 -0.02359 -0.5567 -0.04057 0 0 -0.42634 0 0 0.02639 0.00617 1.81366 0 0.0234 0 -1.5107 -0.29332 0.25962 -2.29325
VAL_114 -2.92772 0.17135 1.73756 -0.30679 0.19572 0.06275 0.36474 -1.08539 -0.01217 -0.09772 -0.55727 -0.32253 0 0 0 0 0 -0.02941 0.00086 0.07561 0 -0.49537 0 1.9342 -0.21613 0.17459 -1.33311
MET_115 -7.03875 0.99612 2.22366 -0.52786 0.15323 0.0982 0.80562 -1.49115 -0 -0 -0.64917 0.16533 0 0 0 0 0 -0.08183 0.10949 1.61559 0 0.32329 0 0.60916 -0.35652 0.81928 -2.22631
PRO_116 -4.68253 1.00932 2.57641 -0.19485 0.0038 0.14237 1.67565 -1.24404 -0 -0 -0.26828 -0.02789 0 0 0 0 0 0.00488 0.00064 0.59145 0 -0.96978 0 -2.4119 -0.41537 1.45582 -2.75433
PRO_117 -2.20903 0.47307 1.92918 -0.09294 0.00165 0.05816 1.28068 -0.90591 -0 -0 -0.32535 0.65401 0 0 -0.56342 0 0 0.02165 0.0052 0.58776 0 -0.62114 0 -2.4119 -0.09622 0.89445 -1.32011
ALA_118 -2.82267 0.53271 0.66648 -0.02435 0 0 0.58231 -0.90812 -0 -0 0.38646 -0.36919 0 0 0 0 0 0.04197 0 0 0 -0.41558 0 1.8394 -0.17316 0.35331 -0.31044
VAL_119 -6.35145 0.71552 2.02233 -0.29289 0.22334 0.05225 1.77095 -1.85439 -0 -0 -0.89206 -0.22454 0 0 -0.39839 0 0 0.00328 0.01076 0.04676 0 -0.49905 0 1.9342 -0.38747 0.4011 -3.71975
ARG_120 -2.82682 0.17815 2.86612 -1.0428 0.45529 0.81626 1.32358 -1.43613 -0 -0 -1.51359 -0.17546 0 0 -0.96181 0 0 -0.0567 0.02404 2.98471 0 -0.21973 0 -1.2888 0.13681 0.71577 -0.02109
ALA_121 -3.98608 0.46197 1.16902 -0.02415 0 0 1.1996 -1.23296 -0 -0 -0.5602 -0.1761 0 0 0 0 0 -0.01259 0 0 0 -0.17209 0 1.8394 -0.2179 0.62095 -1.09113
ARG_122 -4.85967 0.23498 6.41976 -0.62909 0.07258 0.41156 3.1898 -2.63602 -0.01793 -0.10981 -3.61876 0.6461 0 0 -0.55035 -1.04025 0 0.02318 0.05483 1.63372 0 0.01273 0 -1.2888 -0.53237 0.36262 -2.22118
ALA_123 -2.67052 0.16486 2.92345 -0.02295 0 0 1.27046 -1.47642 -0 -0 -0.79204 -0.35203 0 0 0 0 0 -0.06298 0 0 0 -0.37604 0 1.8394 -0.41748 0.30186 0.32957
ASP_124 -3.1021 0.1923 3.80857 -0.11192 0.00911 0.34044 1.45919 -1.77607 -0 -0 -1.36391 -0.3136 0 0 0 0 0 -0.00835 0.01165 0 1.77408 0.06079 0 -2.3716 -0.47244 0.1548 -1.70909
GLU_125 -6.63698 0.51817 8.2009 -0.22292 0.05845 0.35215 4.0708 -3.56451 -0.01793 -0.10981 -4.80412 -0.65621 0 0 -0.55035 -1.04025 0 0.1241 0.15134 0 3.08959 -0.24323 0 -2.7348 -0.35108 0.23199 -4.13469
LEU_126 -7.87683 0.63858 4.56205 -0.48671 0.24994 0.12049 2.84565 -2.86789 -0 -0 -2.13726 0.21807 0 0 0 0 0 0.12752 0.15771 0.32921 0 -0.28354 0 0.18072 -0.3631 0.33343 -4.25193
SER_127 -3.84519 0.21008 5.04537 -0.02527 0 0.05912 2.14071 -2.34859 -0.00343 -0.0703 -1.48933 -0.60074 0 0 0 0 0 0.07056 0.00346 0.73493 0 0.33349 0.60021 -0.77834 -0.08523 0.28779 0.2393
THR_128 -4.62646 0.46427 5.4351 -0.20655 0.13576 0.0755 2.88288 -2.62137 -0 -0 -3.13462 -0.13133 0 0 0 0 0 -0.0001 0.00465 0.08176 0 0.01251 2.30848 -1.0874 0.10313 0.25197 -0.05183
VAL_129 -7.08199 0.75671 4.73419 -0.31893 0.33366 0.07413 3.03577 -2.96352 -0 -0 -1.59376 -0.1089 0 0 0 0 0 -0.02467 0.04492 0.08525 0 -0.21078 0 1.9342 -0.00902 0.37093 -0.94182
TRP_130 -5.98826 0.62909 3.29217 -0.83284 0.39852 0.52 1.35747 -2.10906 -0 -0 -1.09766 -0.83575 0 0 0 0 0 0.02345 0.79947 0 3.53744 -0.26201 0 1.6906 0.02366 0.51261 1.65891
ASP_131 -2.62391 0.17628 4.20617 -0.11243 0.00385 0.34857 1.75806 -1.85061 -0.00343 -0.0703 -2.22128 -0.42113 0 0 -0.69642 0 0 -0.04062 0.00981 0 2.12604 -0.33969 0 -2.3716 -0.08689 0.51343 -1.69611
PHE_132 -3.60118 0.30096 3.72381 -0.99478 0.0684 0.36805 1.53557 -1.84918 -0 -0 -1.55166 0.07967 0 0 0 0 0 0.32884 0.04313 0 2.1863 -0.17728 0 1.0402 0.11369 0.88642 2.50096
GLY_133 -2.03298 0.07403 2.47638 -0.0004 0 0 0.89087 -1.2464 -0.00882 -0.07619 -0.59102 -0.19583 0 0 0 0 0 -0.14802 0 0 0 -0.64314 0 0.83697 0.52763 0.82676 0.68985
GLY_134 -3.36523 0.56169 2.53537 -0.00034 0 0 0.59649 -1.54129 -0 -0 -1.08572 -0.22326 0 0 0 0 0 -0.02797 0 0 0 0.28819 0 0.83697 0.51379 0.44817 -0.46315
TYR_135 -9.61242 0.91935 3.55446 -0.89658 0.475 0.53914 2.34138 -2.63584 -0 -0 -2.19839 -0.20717 0 0 0 0 0 0.0378 0.31844 0 6.10446 0.18632 0.00281 1.2797 0.36265 0.71854 1.28967
PHE_136 -9.21251 1.46649 2.41006 -0.76256 0.04272 0.05031 1.17509 -2.18359 -0.00882 -0.07619 0.20069 -0.36827 0 0 0 0 0 0.09171 0.21315 0 2.07145 0.14912 0 1.0402 -0.17354 1.18028 -2.69421
GLN_137 -7.1174 0.756 4.00832 -0.49679 0.1968 0.48096 1.56253 -2.42678 -0.01178 -0.07531 -0.93372 -0.32487 0 0 -0.42634 0 0 0.15366 0.03191 0 4.46996 -0.00488 0 -0.18838 -0.16212 0.97505 0.46683
TYR_138 -8.4248 0.91715 4.8863 -0.72668 0.08986 0.44962 3.69927 -2.83692 -0.03001 -0.2332 -3.83059 -0.14565 0 0 0 0 0 0.00018 0.35098 0 1.99045 -0.28086 0.00233 1.2797 -0.05841 0.61045 -2.29084
SER_139 -5.48191 0.6491 5.19496 -0.03815 0.00771 0.0563 2.49325 -2.62872 -0 -0 -1.28417 -0.83474 0 0 0 0 0 -0.06092 0.1504 0.18889 0 -0.06878 1.73147 -0.77834 -0.50571 1.0841 -0.12525
LEU_140 -5.06173 0.82052 1.30039 -0.53364 0.2086 0.13599 0.72347 -1.26489 -0 -0 0.29381 0.23201 0 0 0 0 0 -0.04235 0.21143 0.24609 0 -0.22775 0 0.18072 -0.49018 1.07438 -2.19312
LEU_141 -5.00665 0.38987 1.60634 -0.69001 0.22161 0.26673 1.62672 -1.44606 -0 -0 -0.27634 0.14907 0 0 0 0 0 -0.03615 0.0181 0.94946 0 -0.21738 0 0.18072 -0.04905 0.5554 -1.75763
PHE_142 -9.12749 1.24273 3.37558 -0.62466 0.06069 0.3641 2.84352 -2.66001 -0.01092 -0.08612 -1.58839 0.03522 0 0 0 0 0 0.12123 0.00981 0 1.96913 -0.28393 0 1.0402 0.16846 0.77408 -2.37676
TYR_143 -4.29024 0.52182 1.84668 -0.69418 0.1082 0.4062 1.23407 -1.45538 -0 -0 -0.29575 -0.42432 0 0 0 0 0 -0.01216 0.0027 0 1.82903 0.13612 1e-05 1.2797 0.19366 1.17342 1.55956
GLY_144 -3.08839 0.14101 3.16358 -4e-05 0 0 1.41698 -1.69156 -0 -0 -0.89266 -0.43114 0 0 0 0 0 0.1275 0 0 0 -0.98238 0 0.83697 -0.1022 0.71078 -0.79155
PHE_145 -8.78618 1.15977 4.01861 -0.49121 0.24452 0.20952 3.00356 -2.86183 -0.00231 -0.01293 -3.22879 -0.10379 0 0 0 0 0 -0.06552 0.00183 0 2.85991 0.18686 0 1.0402 -0.37708 0.83216 -2.3727
TYR_146 -8.32516 1.31741 4.30464 -0.79231 0.19277 0.2427 2.00992 -2.74043 -0 -0 -2.38102 -0.45263 0 0 -0.53068 0 0 0.10254 0.52909 0 2.7189 0.08328 0.11661 1.2797 0.1124 1.61742 -0.59486
SER_147 -3.23783 0.23091 4.0253 -0.02419 0 0.05527 1.80309 -1.89261 -0.00231 -0.01293 -1.60355 -0.56833 0 0 0 0 0 -0.00965 8e-05 0.15114 0 -0.47818 0.60546 -0.77834 -0.02896 1.19233 -0.5733
LYS_148 -2.88345 0.18343 4.33983 -0.33944 0.05934 0.17992 1.58594 -1.79196 -0 -0 -2.00525 0.18449 0 0 -0.69642 0 0 -0.08631 0.05233 2.18518 0 0.00277 0 -1.5107 -0.5699 0.51596 -0.59425
GLU_149 -2.93076 0.0997 4.42121 -0.25137 0.06398 0.43438 2.38188 -1.86463 -0.02437 -0.2467 -3.27973 -0.48951 0 0 -0.38833 -0.6584 0 0.13451 0.06972 0 2.72249 0.09029 0 -2.7348 -0.32006 0.43389 -2.3366
THR_150 -4.89649 0.44354 3.48666 -0.22415 0.18389 0.09992 2.00987 -1.96901 -0 -0 -0.6929 -1.10859 0 0 -0.71417 0 0 -0.0437 0.2608 1.58566 0 0.3341 2.34836 -1.0874 -0.08941 0.32074 0.24772
PHE_151 -3.45729 0.09647 1.66441 -0.6706 0.05421 0.4179 0.96097 -1.18742 -0 -0 0.44849 0.10365 0 0 0 0 0 0.22473 0.21314 0 1.99913 -0.21986 0 1.0402 -0.26375 0.2057 1.63008
PHE_152 -8.29261 1.28591 2.23301 -0.59591 0.08322 0.3589 2.04537 -1.84944 -0 -0 -1.6234 0.27722 0 0 -1.24485 0 0 0.04733 0.23399 0 1.96184 -0.3256 0 1.0402 -0.32823 0.52011 -4.17293
GLY_153 -3.55326 0.19398 3.68112 -0.00017 0 0 1.62537 -1.84738 -0 -0 -2.82603 -0.18091 0 0 0 0 0 0.35924 0 0 0 0.05777 0 0.83697 -0.02366 0.68577 -0.99118
GLU_154 -4.63195 0.49797 3.79772 -0.45708 0.33229 1.45714 1.84286 -2.03951 -0.02661 -0.15355 -0.38446 -2.95064 0 0 0 0 0 0.06938 0.04757 0 4.17737 0.17981 0 -2.7348 0.58145 0.91156 0.5165
THR_155 -5.99213 0.53956 4.18788 -0.12065 0.05326 0.06159 1.9661 -2.32292 -0.03836 -0.2811 -1.69852 -1.27234 0 0 0 -0.52289 0 -0.01506 1e-05 0.1673 0 -0.09909 2.30856 -1.0874 0.27482 1.19978 -2.69161
ILE_156 -6.72183 1.02396 3.7494 -0.50831 0.35081 0.09795 1.7624 -2.46898 -0 -0 -0.35779 0.09555 0 0 0 0 0 0.10844 0.01375 0.63697 0 -0.34398 0 0.73287 -0.20661 1.0778 -0.95759
LYS_157 -9.16032 1.73496 6.49888 -0.8025 0.29216 0.85405 2.60333 -3.07574 -0.00024 -0.00537 -1.94741 -0.07908 0 0 0 0 0 -0.06439 0.3746 2.50333 0 0.03394 0 -1.5107 -0.16445 1.45966 -0.45529
TYR_158 -9.68329 1.1663 3.21301 -0.48876 0.1368 0.20747 2.33461 -2.74728 -0.01579 -0.16125 -0.60282 -0.18025 0 0 0 0 0 0.13394 0.01651 0 3.45554 -0.15201 0.00573 1.2797 0.40309 1.51391 -0.16485
ARG_159 -5.8607 0.38181 4.34268 -0.96673 0.26893 0.44506 2.49552 -2.17753 -0.04287 -0.27699 -2.10097 0.66326 0 0 0 0 0 0.10902 0.04508 3.18247 0 -0.00586 0 -1.2888 0.28905 1.05943 0.56188
VAL_160 -5.72965 1.33192 2.33653 -0.31845 0.27316 0.0736 1.93405 -1.93198 -0 -0 -0.59791 -0.11338 0 0 0 0 0 -0.02586 0.00115 0.07099 0 -0.23951 0 1.9342 5.47059 1.63847 6.10795
PRO_161 -3.86278 0.89654 1.60401 -0.08235 0 0.04946 0.83059 -0.96831 -0 -0 -0.22274 0.59352 0 0 0 0 0 -0.19889 0.00426 0.41127 0 -0.63019 0 -2.4119 5.64145 1.44283 3.09679
VAL_162 -7.32182 1.17957 2.96729 -0.28448 0.19855 0.05978 3.08521 -2.53646 -0.00512 -0.02194 -1.71569 -0.21917 0 0 0 0 0 0.13559 0.014 0.12397 0 -0.53211 0 1.9342 0.00906 0.57597 -2.35358
ALA_163 -6.87008 0.969 3.86968 -0.02348 0 0 3.26477 -3.06963 -0 -0 -3.34093 -0.35719 0 0 0 0 0 -0.0225 0 0 0 -0.42763 0 1.8394 -0.12742 0.52026 -3.77575
TYR_164 -8.53749 0.88071 4.64911 -0.95426 0.06685 0.46631 3.57932 -3.04485 -0.03112 -0.14943 -1.70788 -0.26692 0 0 0 0 0 -0.12253 0.00631 0 2.88799 0.33973 0.00618 1.2797 -0.33918 0.58891 -0.40254
PHE_165 -11.9031 2.20162 2.93974 -0.72933 0.04095 0.27141 2.50612 -2.87172 -0 -0 -1.78717 -0.55309 0 0 0 0 0 0.01782 1.01068 0 2.62455 0.09372 0 1.0402 -0.19865 1.81961 -3.47662
PHE_166 -12.1126 2.81112 3.61109 -0.7112 0.07671 0.38276 3.39154 -3.33502 -0.00512 -0.02194 -2.57512 0.20647 0 0 0 0 0 0.25591 0.11239 0 2.21725 0.05606 0 1.0402 0.04035 1.93525 -2.62389
CYS_167 -6.50688 0.57825 4.60603 -0.09342 0.00165 0.06508 2.86398 -2.44345 -0.00039 -0.01786 -2.22295 -0.59709 0 0 0 0 0 0.01888 0.00219 1.29638 0 0.28627 0 3.6196 0.26278 0.72425 2.4433
ASN_168 -10.0669 1.09583 7.69259 -0.19389 0.04905 0.30023 3.8461 -4.26325 -0.00039 -0.01786 -2.09114 -0.31496 0 0 0 0 0 -0.07401 0.05009 0 1.53327 0.06466 0 -0.93687 0.08069 0.48195 -2.76479
ILE_169 -8.99378 1.12688 4.01887 -0.50212 0.48431 0.09318 3.00291 -2.86149 -0 -0 -2.16635 0.17768 0 0 0 0 0 -0.01109 0.03541 0.47522 0 -0.4671 0 0.73287 0.0093 0.99602 -3.84927
PHE_170 -6.38096 0.48524 3.84711 -0.71411 0.09958 0.4276 2.20257 -2.49247 -0 -0 -1.28106 0.10901 0 0 0 0 0 0.03076 0.45728 0 2.45573 -0.00018 0 1.0402 0.03693 1.24857 1.57178
ILE_171 -8.89168 0.71562 3.15587 -0.50023 0.44659 0.10048 2.60615 -2.63128 -0 -0 -1.82273 -0.02382 0 0 0 0 0 -0.04707 0.0337 0.52131 0 -0.44895 0 0.73287 -0.00497 0.73689 -5.32126
LEU_172 -10.1118 1.78473 4.21544 -0.51445 0.27515 0.12548 2.94284 -3.18164 -0 -0 -2.11379 0.25137 0 0 0 0 0 0.09688 0.00551 0.30597 0 -0.30094 0 0.18072 -0.15374 0.6681 -5.52413
GLY_173 -4.66325 0.36133 4.65501 -5e-05 0 0 2.42557 -2.48355 -0 -0 -1.38902 -0.44467 0 0 0 0 0 0.10735 0 0 0 0.54042 0 0.83697 0.13818 0.60236 0.68666
PHE_174 -9.65437 1.74829 5.10081 -0.58168 0.03935 0.22537 3.15826 -3.48938 -0.00106 -0.00307 -2.62352 -0.0419 0 0 0 0 0 0.02211 0.14425 0 2.96988 -0.14532 0 1.0402 0.22171 0.59214 -1.27792
SER_175 -5.84188 0.50758 5.4486 -0.02395 0 0.02303 3.30139 -2.83726 -0.00033 -0.00282 -2.95285 -0.39093 0 0 0 0 0 0.07219 0.00237 0.80348 0 0.15501 0.60169 -0.77834 -0.23854 0.58803 -1.56353
LEU_176 -9.54868 1.54385 3.29593 -0.50009 0.27264 0.12686 3.12934 -3.04403 -0 -0 -2.18582 0.22536 0 0 0 0 0 -0.08417 0.35239 0.29663 0 -0.26392 0 0.18072 -0.31614 0.63612 -5.88301
PHE_177 -8.35532 1.08064 4.01381 -0.60297 0.31937 0.32444 2.74937 -2.71701 -0 -0 -2.02439 -0.35424 0 0 -0.46547 0 0 -0.03239 0.53332 0 3.06128 0.17515 0 1.0402 -0.23235 0.71309 -0.77347
ILE_178 -8.22975 1.09642 3.37236 -0.64018 0.4747 0.13505 2.59471 -2.55904 -0.00152 -0.00849 -2.0965 0.22369 0 0 0 0 0 0.03744 0.17754 0.78052 0 -0.56867 0 0.73287 0.02491 0.59913 -3.85483
ILE_179 -9.43642 1.51942 2.41729 -0.57775 0.3382 0.16624 2.44526 -2.53597 -0 -0 -1.51689 0.32991 0 0 0 0 0 -0.07559 0.09212 1.82675 0 -0.10794 0 0.73287 -0.01222 1.11476 -3.27996
LEU_180 -7.22293 0.71831 3.35011 -0.64214 0.28904 0.20217 2.27215 -2.41407 -0.00033 -0.00282 -1.88497 -0.02015 0 0 0 0 0 -0.04298 0.053 1.28728 0 -0.29603 0 0.18072 -0.24966 1.1872 -3.23609
ARG_181 -5.99715 0.34427 5.29635 -0.60946 0.09886 0.3421 2.80164 -2.76936 -0 -0 -2.14934 0.23111 0 0 -0.46547 0 0 -0.03488 0.26348 2.53904 0 -0.07604 0 -1.2888 -0.2759 0.62856 -1.12098
LYS_182 -6.24064 0.37149 5.51077 -0.52407 0.24695 0.34396 2.1429 -2.66404 -0 -0 -1.39517 0.13874 0 0 0 0 0 0.19674 0.1875 2.17797 0 -0.07398 0 -1.5107 -0.28625 0.4927 -0.88514
MET_183 -11.5099 1.35988 5.42013 -0.4023 0.31523 0.0116 3.06708 -3.34997 -0.00435 -0.02728 -2.40361 0.02393 0 0 0 0 0 -0.02752 0.0405 1.065 0 0.08076 0 0.60916 -0.06439 0.89937 -4.89665
ALA_184 -5.84152 0.47677 4.93872 -0.02166 0 0 2.82134 -2.97201 -0.01216 -0.05596 -2.49188 -0.35687 0 0 0 0 0 -0.04448 0 0 0 -0.26521 0 1.8394 -0.11344 0.87059 -1.22839
ALA_185 -4.685 0.37011 4.62702 -0.02042 0 0 2.40761 -2.59282 -0 -0 -2.67526 -0.34492 0 0 0 0 0 -0.03585 0 0 0 -0.16823 0 1.8394 -0.31886 0.5048 -1.09242
ASN_186 -5.8969 0.47537 4.578 -0.19144 0.00149 0.33367 2.02908 -2.64622 -0 -0 -1.85364 -0.67299 0 0 0 0 0 0.05483 0.05642 0 4.11546 0.20599 0 -0.93687 -0.00958 0.48425 0.12691
ASN_187 -6.98407 0.44852 6.46176 -0.17305 0.01276 0.25099 3.07572 -3.27858 -0 -0 -3.47788 -0.34818 0 0 0 0 0 -0.04545 0.15183 0 1.86078 0.39517 0 -0.93687 0.16707 0.39215 -2.02735
ARG_188 -8.54955 0.6572 8.20374 -0.46495 0.05106 0.23656 4.07791 -3.79068 -0.01463 -0.06477 -4.13042 0.27896 0 0 -1.21441 0 0 0.00094 0.04673 2.04464 0 -0.06179 0 -1.2888 0.06334 0.7379 -3.18101
ARG_189 -4.64682 0.32201 5.35176 -0.43717 0.06303 0.21647 2.5151 -2.55129 -0.01216 -0.05596 -3.19135 0.34243 0 0 0 0 0 0.02901 0.29958 2.11828 0 -0.0485 0 -1.2888 -0.10971 0.69645 -0.38763
GLY_190 -3.03611 0.11679 4.26799 -5e-05 0 0 1.97204 -2.04804 -0 -0 -2.48848 -0.39306 0 0 0 0 0 -0.00658 0 0 0 0.28632 0 0.83697 0.46141 0.19129 0.1605
THR_191 -6.42996 0.60923 6.25585 -0.20446 0.13684 0.07151 3.16659 -3.17586 -0 -0 -3.41041 0.01874 0 0 0 0 0 -0.02816 0.01035 0.0772 0 -0.01983 2.27566 -1.0874 0.62009 0.27869 -0.83533
LEU_192 -5.46774 0.64653 5.11545 -0.63588 0.20989 0.20506 2.34806 -2.76925 -0 -0 -2.28955 0.12176 0 0 0 0 0 0.0046 0.17467 0.88382 0 -0.23935 0 0.18072 -0.02504 0.47612 -1.06013
SER_193 -2.67549 0.16078 3.81995 -0.03216 0 0.02262 1.73067 -1.76031 -0.01075 -0.04291 -1.86935 -0.02287 0 0 0 0 0 -0.07108 0.00405 0.87647 0 0.14605 1.74253 -0.77834 -0.31613 0.5327 1.45644
SER_194 -2.56537 0.1944 3.41188 -0.0354 0.00724 0.02673 1.59889 -1.58329 -0 -0 -1.68924 0.00813 0 0 0 0 0 -0.04209 0.00836 0.92652 0 -0.30925 1.76272 -0.77834 -0.55715 0.49022 0.87495
GLY_195 -1.55272 0.12646 2.19501 -6e-05 0 0 0.91782 -1.03856 -0.01166 -0.07189 -1.0937 -0.32958 0 0 0 0 0 -0.18841 0 0 0 -1.53594 0 0.83697 -0.40173 0.51201 -1.63597
LYS_196 -3.51185 0.60943 3.16663 -0.28462 0.03448 0.12474 1.25178 -1.64559 -0.01166 -0.07189 -0.95715 -0.05016 0 0 0 0 0 0.00472 0.03775 1.87136 0 0.018 0 -1.5107 0.06213 0.52293 -0.33968
THR_197 -2.65417 0.08317 2.4795 -0.11719 0.08017 0.07347 1.13367 -1.28326 -0 -0 -1.71946 -0.55739 0 0 -0.54998 0 0 -0.02326 1e-05 0.04582 0 -0.44928 2.26559 -1.0874 -0.11328 0.30351 -2.08977
GLN_198 -4.82747 0.15376 2.48032 -0.62333 0.22968 1.0742 0.55169 -1.34234 -0.02138 -0.19814 -0.16964 -1.95333 0 0 0 0 0 -0.06408 0.01147 0 4.16202 0.16471 0 -0.18838 -0.49019 0.13591 -0.91451
GLN_199 -7.14348 0.49929 5.18956 -0.61908 0.14995 0.67074 2.6385 -2.56544 -0 -0 -2.81301 -0.43201 0 0 -1.76439 0 0 0.0538 0.07376 0 2.36433 -0.09432 0 -0.18838 -0.33636 0.30041 -4.01612
TYR_200 -7.13249 0.65047 5.03845 -0.6298 0.10362 0.36599 3.02519 -2.95505 -0.00663 -0.05487 -2.35581 -0.09239 0 0 -1.22838 0 0 0.04723 0.10479 0 1.64068 -0.22347 0.0192 1.2797 0.16912 0.39754 -1.83691
LEU_201 -6.10494 0.81477 2.10384 -0.51938 0.24847 0.12062 1.8627 -1.82501 -0 -0 -0.67646 0.0113 0 0 0 0 0 -0.06096 0.0875 3.08418 0 -0.14283 0 0.18072 0.31348 0.33065 -0.17136
PHE_202 -6.68502 0.51878 3.97643 -0.93541 0.1348 0.35777 1.75916 -2.49009 -0 -0 -0.16936 -0.47864 0 0 0 0 0 -0.06312 0.00178 0 2.71644 0.04679 0 1.0402 -0.06801 0.27358 -0.0639
ASN_203 -8.87629 0.86949 7.00762 -0.18375 0.01054 0.28563 4.25715 -3.99987 -0.01476 -0.14344 -2.89107 -0.71841 0 0 -1.22838 0 0 0.02918 0.01075 0 3.68293 0.2278 0 -0.93687 0.03987 0.49667 -2.07519
TRP_204 -14.134 1.5655 5.32065 -0.80103 0.37108 0.47961 3.18725 -4.24809 -0 -0 -0.97237 -0.55815 0 0 0 0 0 -0.00456 0.6814 0 2.89229 0.03284 0 1.6906 -0.01208 0.69146 -3.81763
LYS_205 -9.17807 1.29696 7.67826 -0.29091 0.02124 0.12242 3.85056 -3.61883 -1e-05 -0.00017 -2.94 -0.02405 0 0 -0.8966 0 0 0.15423 0.20556 1.75972 0 0.02456 0 -1.5107 -0.33092 0.82566 -2.85108
ALA_206 -4.00286 0.26674 3.90281 -0.02148 0 0 2.10008 -2.32811 -0.01346 -0.11952 -1.46057 -0.34036 0 0 0 0 0 -0.03591 0 0 0 -0.22272 0 1.8394 -0.39376 0.74068 -0.08906
PHE_207 -6.88029 0.57425 3.89087 -0.52305 0.14322 0.23463 2.46121 -2.55334 -0 -0 -2.11801 -0.278 0 0 -0.66055 0 0 -0.04862 0.27135 0 3.28869 -0.06336 0 1.0402 -0.30659 0.70483 -0.82256
THR_208 -7.56682 1.10967 4.89521 -0.13774 0.07275 0.07222 2.53223 -2.96976 -0 -0 -0.30477 -1.01892 0 0 0 0 0 0.09367 0.23822 0.01788 0 -0.15499 2.30469 -1.0874 -0.30398 0.9165 -1.29132
GLY_209 -2.67966 0.10232 2.78688 -4e-05 0 0 1.03459 -1.52762 -0 -0 -1.40821 -0.3638 0 0 0 0 0 -0.15861 0 0 0 -1.24896 0 0.83697 -0.65493 0.87555 -2.40553
TRP_210 -12.8372 2.44171 3.44815 -0.89519 0.24134 0.49515 2.54361 -3.25996 -0.00116 -0.01728 -1.44165 -0.07711 0 0 0 0 0 0.90031 0.02875 0 4.02653 -0.39166 0 1.6906 -0.47529 1.48601 -2.09435
ASP_211 -4.17258 0.55314 5.41336 -0.1675 0.01418 0.50794 2.92633 -2.3805 -0 -0 -4.04048 -1.09457 0 0 -1.03136 -0.37483 0 0.07743 0.00027 0 3.16264 0.07779 0 -2.3716 -0.29174 1.69688 -1.49522
TYR_212 -5.74596 0.37529 3.83147 -0.54597 0.28307 0.26517 2.14432 -2.08647 -0.01162 -0.09231 -1.17685 -0.37486 0 0 -0.8966 0 0 -0.11402 0.01613 0 3.56042 0.26769 0.00566 1.2797 -0.30549 0.94719 1.62595
THR_213 -2.46106 0.3838 3.5104 -0.13741 0.0713 0.08156 2.01409 -1.57517 -0 -0 -3.68947 -0.0458 0 0 -1.03136 -0.37483 0 -0.06524 0.04672 0.02079 0 -0.24361 4.12169 -1.0874 -0.19997 0.75598 0.095
ILE_214 -6.9885 0.75296 2.06961 -0.50729 0.62758 0.13173 2.61218 -2.10151 -0 -0 0.07311 -0.15098 0 0 0 0 0 0.18273 0.00403 0.25427 0 0.06543 0 0.73287 0.2541 1.14646 -0.84123
GLY_215 -2.6493 0.30301 1.67587 -5e-05 0 0 1.13045 -1.08601 -0.00448 -0.02865 -0.8014 -0.42268 0 0 0 0 0 -0.08487 0 0 0 0.2772 0 0.83697 0.37079 0.78162 0.29846
ASN_216 -5.47242 0.7223 5.02611 -0.32883 0.16866 0.61112 3.45781 -2.58446 -0 -0 -2.4519 -0.68513 0 0 -1.10546 0 0 -0.05818 0.01476 0 1.92415 -0.41453 0 -0.93687 -0.20303 0.80858 -1.5073
PRO_217 -5.41135 0.60541 2.20236 -0.08856 0.0001 0.05525 1.24248 -1.23304 -0 -0 -0.60802 0.70199 0 0 0 0 0 -0.11209 0.03675 0.49242 0 -0.26522 0 -2.4119 -0.39948 0.95317 -4.23974
GLU_218 -3.77877 0.26785 4.48132 -0.32643 0.05521 0.37128 2.06829 -2.12724 -0.0194 -0.16011 -1.38875 -0.56812 0 0 -0.50731 0 0 0.14718 0.00014 0 3.35531 -0.10712 0 -2.7348 -0.14153 0.42652 -0.68647
THR_219 -5.70703 0.35293 4.80504 -0.19221 0.11559 0.07024 2.39498 -2.63037 -0.01063 -0.07784 -1.60977 -0.41689 0 0 -0.59815 0 0 -0.02628 0.01173 0.06755 0 -0.00511 2.32209 -1.0874 0.1355 0.42477 -1.66127
ALA_220 -6.27474 0.50081 3.94095 -0.02221 0 0 2.88111 -2.81653 -0 -0 -3.17761 -0.3558 0 0 0 0 0 0.12054 0 0 0 -0.27846 0 1.8394 -0.11986 0.43662 -3.32579
GLY_221 -3.67116 0.24787 4.48787 -5e-05 0 0 2.08811 -2.21188 -0 -0 -1.90797 -0.40624 0 0 0 0 0 -0.06842 0 0 0 0.3737 0 0.83697 0.3056 0.25863 0.33303
ASN_222 -4.01786 0.09546 4.88268 -0.17872 0.03081 0.26332 2.19821 -2.43467 -0.0194 -0.16011 -2.25986 -0.28884 0 0 0 0 0 0.03366 0.00959 0 1.4114 0.42307 0 -0.93687 0.5191 0.15471 -0.27431
VAL_223 -6.40586 0.47096 4.53625 -0.31007 0.18804 0.07143 2.62608 -2.92519 -0 -0 -2.57268 -0.19891 0 0 0 0 0 -0.03699 0.00813 0.0932 0 -0.32984 0 1.9342 -0.00303 0.23824 -2.61604
TYR_224 -11.6217 1.32166 6.54039 -0.98014 0.06689 0.32148 3.80313 -3.73075 -0.03274 -0.28714 -2.33904 -0.32508 0 0 0 0 0 0.00082 0.3377 0 1.75623 -0.49542 0.04715 1.2797 0.0748 0.58408 -3.67801
MET_225 -6.2244 0.45039 4.74045 -0.85309 0.32433 0.23482 2.13281 -2.54887 -0 -0 -1.77145 -0.10806 0 0 0 0 0 0.08783 0.39074 0.972 0 -0.09666 0 0.60916 0.02238 0.96518 -0.67243
ALA_226 -3.83609 0.17731 4.27924 -0.02098 0 0 2.22651 -2.22754 -0 -0 -1.91931 -0.3765 0 0 0 0 0 -0.04607 0 0 0 -0.28218 0 1.8394 -0.33697 0.66607 0.1429
ASN_227 -6.71197 0.59131 7.26758 -0.36092 0.02585 0.7168 3.2032 -3.59652 -0.01797 -0.16588 -3.61238 -0.13768 0 0 -0.66055 0 0 0.01209 0.01187 0 3.1335 0.41243 0 -0.93687 -0.07922 0.34388 -0.56145
VAL_228 -7.83203 0.66119 4.73773 -0.32375 0.25288 0.07512 2.86665 -2.93705 -0 -0 -2.83237 -0.26294 0 0 0 0 0 -0.0418 0.03002 0.12071 0 -0.23033 0 1.9342 0.06187 0.45288 -3.26704
ILE_229 -5.83951 0.29537 5.50137 -0.49958 0.30753 0.10179 2.43559 -2.75643 -0 -0 -1.91009 -0.01028 0 0 0 0 0 -0.02954 0.0384 0.49807 0 -0.4374 0 0.73287 -0.05555 0.49371 -1.13367
LYS_230 -4.78692 0.18333 5.44535 -0.2988 0.02664 0.13218 2.40246 -2.59259 -0.02093 -0.16077 -1.99119 -0.01214 0 0 0 0 0 0.10897 0.00965 1.70386 0 -0.02571 0 -1.5107 -0.2036 0.3295 -1.2614
PHE_231 -6.87612 0.5685 4.33816 -0.93049 0.05213 0.30121 2.88458 -2.71438 -0 -0 -2.41204 -0.03764 0 0 0 0 0 0.0149 0.09624 0 1.76458 -0.45352 0 1.0402 -0.20939 0.13736 -2.43573
ARG_232 -6.19694 0.29278 5.97846 -0.43706 0.05832 0.21503 2.49273 -2.94759 -0 -0 -2.1771 0.35652 0 0 0 0 0 0.03745 0.11459 2.08691 0 -0.11994 0 -1.2888 -0.18748 0.16584 -1.55628
GLU_233 -5.22614 0.26116 6.70878 -0.20975 0.02897 0.29494 2.71235 -3.07487 -0.02093 -0.16077 -2.23068 -0.60053 0 0 0 0 0 0.03899 0.02101 0 3.03232 -0.17076 0 -2.7348 -0.43657 0.25433 -1.51294
ALA_234 -4.82415 0.36698 5.5872 -0.0215 0 0 2.98648 -2.95082 -0.00121 -0.01629 -2.81455 -0.34852 0 0 0 0 0 -0.0243 0 0 0 -0.27218 0 1.8394 -0.4514 0.3972 -0.54766
ILE_235 -7.01748 0.51794 5.14177 -0.65775 0.49426 0.14767 2.58901 -2.90171 -0.00021 -0.00055 -3.02103 0.29913 0 0 0 0 0 0.00107 0.02504 0.56369 0 -0.32699 0 0.73287 -0.25161 0.64945 -3.01543
ASN_236 -4.22026 0.23027 5.09415 -0.17749 0.0403 0.26234 1.99381 -2.4379 -0.00101 -0.0101 -1.86882 -0.25064 0 0 0 0 0 -0.01826 0.00977 0 1.53913 0.4768 0 -0.93687 0.22106 0.60616 0.55244
ASP_237 -3.30705 0.13802 4.69854 -0.10958 0.00712 0.33237 1.59341 -2.07408 -0 -0 -1.12423 -0.38465 0 0 0 0 0 -0.06719 1e-05 0 1.70178 0.09759 0 -2.3716 0.03554 0.39672 -0.43727
ASP_238 -3.90147 0.25963 4.8494 -0.11992 0.02341 0.37126 1.67873 -2.16622 -0 -0 -2.38039 -0.25602 0 0 -0.55421 0 0 -0.07369 0.00286 0 2.4212 -0.41164 0 -2.3716 -0.60525 0.28652 -2.9474
LYS_239 -2.78637 0.20779 3.51346 -0.3392 0.06846 0.22117 1.40143 -1.64763 -0 -0 -0.62864 -0.36647 0 0 0 0 0 -0.09962 0.01204 1.55238 0 -0.15704 0 -1.5107 -0.56959 0.22032 -0.90822
GLN_240 -4.11147 0.21192 3.28579 -0.68569 0.11563 0.76944 1.43542 -1.61146 -0.00121 -0.01629 -1.83682 -0.70205 0 0 -0.55421 0 0 -0.03245 0.00866 0 2.2698 -0.16643 0 -0.18838 -0.46827 0.24311 -2.03496
LYS_241 -2.94707 0.45246 2.65556 -0.37221 0.04345 0.18047 0.67864 -1.18127 -0.00122 -0.01066 -0.23474 0.07004 0 0 0 0 0 -0.03358 0.00596 1.8424 0 0.11199 0 -1.5107 -0.20376 0.87474 0.4205
PRO_242 -2.50214 0.34705 1.75364 -0.19814 0.00423 0.1441 0.67005 -0.72048 -0 -0 0.06429 -0.03425 0 0 0 0 0 -0.00159 0.00236 0.66423 0 -0.93441 0 -2.4119 -0.22438 0.95321 -2.42413
SER_243 -1.10474 0.01592 1.79539 -0.03059 0.00162 0.05033 0.27864 -0.76638 -0 -0 -0.42463 -1.04885 0 0 0 0 0 -0.04272 0.01027 0.30498 0 -0.25798 0.60006 -0.77834 -0.65251 0.3817 -1.66785
ASP_244 -3.5479 0.52475 4.35845 -0.1213 0.01417 0.3768 1.70997 -1.97643 -0 -0 -2.68023 -1.42951 0 0 -1.09242 0 0 0.08394 0.09607 0 3.88539 0.1017 0 -2.3716 -0.43294 0.54783 -1.95326
LYS_245 -2.8565 0.33678 4.01433 -0.6319 0.18023 0.63671 1.40304 -1.71223 -0 -0 -2.86491 -0.01286 0 0 -0.61494 0 0 -0.04941 0.01068 1.97967 0 0.05362 0 -1.5107 -0.06239 0.57289 -1.12791
HIS_246 -5.78591 0.93837 6.37758 -0.48844 0.03159 0.37191 3.38461 -2.78911 -0 -0 -3.94635 -0.8408 0 0 -1.64586 0 0 -0.10044 0.05216 0 1.50669 -0.00054 0 -0.45461 -0.13538 0.99005 -2.53449
PRO_247 -6.12031 0.88874 4.23365 -0.06679 0 0.04253 2.02484 -2.0784 -0 -0 -0.75638 0.60732 0 0 0 0 0 -0.13234 0.11567 0.17068 0 -0.67338 0 -2.4119 0.03529 1.07901 -3.04176
TRP_248 -8.16016 0.99647 4.72585 -1.30971 0.07841 0.54835 2.92062 -2.93817 -0 -0 -2.69484 -0.25264 0 0 -1.16838 0 0 -0.03328 0.01952 0 1.83737 -0.16236 0 1.6906 0.1518 0.49268 -3.25788
ILE_249 -7.30075 0.78572 5.12507 -0.53379 0.49093 0.10726 2.68888 -2.90243 -0 -0 -2.1183 -0.03646 0 0 0 0 0 -0.06303 0.07097 0.55061 0 -0.44845 0 0.73287 -0.05616 0.50049 -2.40657
ARG_250 -6.61065 0.33739 6.74521 -0.73824 0.09288 0.47745 2.81977 -3.25472 -6e-05 -0.00166 -1.87502 0.25269 0 0 0 0 0 -0.00454 0.13426 1.44443 0 -0.12662 0 -1.2888 -0.2369 0.58443 -1.2487
PHE_251 -11.6564 1.67029 4.19937 -0.56639 0.23723 0.29245 3.08224 -3.52053 -0 -0 -2.04932 -0.18406 0 0 0 0 0 0.26436 0.29183 0 3.01634 0.02305 0 1.0402 -0.3442 0.6655 -3.53802
VAL_252 -7.21491 0.87015 4.47141 -0.32592 0.32758 0.07546 3.07376 -2.95303 -0 -0 -2.38078 -0.20081 0 0 0 0 0 -0.05872 0.01601 0.07307 0 -0.27567 0 1.9342 -0.16845 0.69961 -2.03704
ALA_253 -4.50702 0.20598 4.68723 -0.02172 0 0 2.87125 -2.56029 -0 -0 -3.3121 -0.37913 0 0 0 0 0 0.12285 0 0 0 -0.33985 0 1.8394 -0.31629 0.48539 -1.22431
ARG_254 -7.15921 0.48385 7.25176 -0.62722 0.15656 0.38324 2.94587 -3.43531 -6e-05 -0.00166 -1.91779 0.22945 0 0 0 0 0 0.06047 0.06105 1.89587 0 -0.0884 0 -1.2888 -0.46137 0.37115 -1.14052
VAL_255 -8.24495 0.68728 4.36494 -0.31056 0.19875 0.0715 2.88285 -3.08621 -0 -0 -2.00601 -0.11801 0 0 0 0 0 -0.05731 0.02403 0.04919 0 -0.29454 0 1.9342 -0.24796 0.33622 -3.81659
LEU_256 -5.44492 0.27236 4.61953 -0.48472 0.2374 0.11062 2.28223 -2.51599 -0 -0 -2.14514 0.22884 0 0 0 0 0 0.06908 0.02855 0.30437 0 -0.29145 0 0.18072 -0.2138 0.27187 -2.49043
THR_257 -5.28457 0.38292 5.79232 -0.19765 0.09581 0.06891 3.24283 -2.84082 -0.00698 -0.08748 -3.64104 -0.06199 0 0 0 0 0 0.04262 0.01205 0.08045 0 -0.01799 2.28406 -1.0874 -0.13188 0.32627 -1.02958
ASN_258 -8.34806 0.9728 7.218 -0.17516 0.00753 0.26882 3.87377 -3.78618 -0 -0 -3.40208 -0.38422 0 0 0 -0.58605 0 -0.0311 0.00649 0 1.53547 0.38272 0 -0.93687 0.08269 0.90678 -2.39465
LEU_259 -8.79209 0.78521 4.33829 -0.46824 0.3004 0.11358 3.01953 -3.12143 -0 -0 -2.43544 0.22067 0 0 0 0 0 0.39227 0.14409 0.33051 0 -0.27065 0 0.18072 -0.12786 1.21021 -4.18023
PHE_260 -7.92401 0.58556 3.71244 -0.55754 0.01519 0.19962 2.63757 -2.76924 -0 -0 -1.85635 -0.0436 0 0 0 0 0 0.00236 0.57607 0 2.89734 -0.02393 0 1.0402 -0.24613 0.64222 -1.11222
ILE_261 -8.06866 1.00708 5.38867 -0.51472 0.52499 0.10332 3.29343 -3.23851 -0 -0 -2.17285 0.00768 0 0 0 0 0 -0.06419 0.01158 0.61837 0 -0.39391 0 0.73287 -0.10547 0.28408 -2.58624
CYS_262 -9.37901 1.23718 5.53973 -0.04885 0 0.01569 3.21835 -3.1016 -0.01153 -0.0794 -3.3722 -0.04901 0 0 0 0 0 0.02041 0.04371 0.27614 0 0.26628 0 3.6196 0.10903 0.47929 -1.21619
ALA_263 -6.32379 0.74703 3.95787 -0.02151 0 0 2.52259 -2.80836 -0 -0 -2.2187 -0.38306 0 0 0 0 0 0.17567 0 0 0 -0.3164 0 1.8394 -0.07937 0.49876 -2.40987
MET_264 -8.06288 1.11346 4.65803 -0.54985 0.35377 0.0654 2.61412 -2.74761 -0 -0 -2.52718 -0.13565 0 0 0 0 0 -0.01011 0.1203 2.02344 0 0.07899 0 0.60916 -0.02955 0.35027 -2.07589
TYR_265 -10.9081 1.32047 4.67076 -0.63732 0.13598 0.30893 3.53486 -3.52449 -0 -0 -2.68319 -0.23294 0 0 0 0 0 -0.01446 0.00556 0 2.63027 0.12522 0.08553 1.2797 0.08833 0.50259 -3.31232
VAL_266 -8.28786 0.8187 3.4796 -0.29961 0.14252 0.06475 2.80707 -2.84187 -0 -0 -2.09124 -0.03756 0 0 0 0 0 -0.06255 0.03922 0.0234 0 -0.33353 0 1.9342 -0.05395 0.49273 -4.20597
PHE_267 -9.84401 1.47478 4.08088 -0.86286 0.04292 0.29834 2.80081 -3.01027 -0.0089 -0.06254 -1.99269 0.01622 0 0 0 0 0 0.01244 0.21731 0 1.94968 -0.24704 0 1.0402 -0.00873 0.49214 -3.61133
SER_268 -5.56216 0.49928 5.98654 -0.02763 0 0.06373 3.057 -2.92915 -0 -0 -2.80672 -0.59643 0 0 0 0 0 -0.01489 0.0007 0.80067 0 0.3294 0.6262 -0.77834 0.00466 0.63904 -0.70811
ILE_269 -10.7035 1.80821 4.04472 -0.51787 0.57287 0.10597 3.0893 -3.18771 -0 -0 -2.35983 -0.06392 0 0 0 0 0 -0.02639 0.00383 0.6048 0 -0.36257 0 0.73287 0.05675 0.81411 -5.3884
TRP_270 -8.0588 0.83631 4.39386 -0.87201 0.02485 0.33425 2.92348 -3.112 -0 -0 -1.8469 -0.34225 0 0 0 0 0 0.05932 0.01388 0 2.30872 -0.18496 0 1.6906 -0.06864 0.67757 -1.22272
ALA_271 -6.73536 0.53285 4.49119 -0.02094 0 0 2.94036 -3.02583 -0.01343 -0.11334 -2.99479 -0.34381 0 0 0 0 0 0.04782 0 0 0 -0.28244 0 1.8394 -0.32001 0.35348 -3.64485
ILE_272 -9.36237 1.28301 4.66924 -0.6675 0.63354 0.14711 3.22533 -2.98188 -0 -0 -2.9335 0.25963 0 0 0 0 0 -0.06612 0.20986 0.57653 0 -0.44533 0 0.73287 -0.24907 0.55381 -4.41486
MET_273 -8.05055 0.77917 4.50859 -0.33912 0.07535 0.08294 2.73492 -2.71916 -0 -0 -2.72045 -0.0068 0 0 0 0 0 0.05539 0.23536 1.75418 0 -0.02846 0 0.60916 -0.0669 0.58583 -2.51054
GLN_274 -5.4032 0.42527 5.82562 -0.25877 0.04857 0.19702 2.66856 -2.82492 -0.01791 -0.14199 -2.46351 -0.46666 0 0 0 0 0 -0.00225 0.07568 0 2.71277 -0.01017 0 -0.18838 -0.14062 0.32644 0.36156
CYS_275 -6.95038 0.43689 5.57796 -0.04944 0 0.01642 2.93318 -2.70521 -0 -0 -3.02061 -0.0065 0 0 0 0 0 -0.01404 0.00574 0.27221 0 0.26909 0 3.6196 0.03414 0.25889 0.67795
GLY_276 -5.05025 0.75533 4.28551 -5e-05 0 0 2.1015 -2.52142 -0 -0 -1.83562 -0.42552 0 0 0 0 0 -0.08573 0 0 0 0.2283 0 0.83697 0.65642 0.2095 -0.84505
THR_277 -3.73794 0.21892 4.19546 -0.2015 0.1211 0.07239 1.67865 -2.07409 -0 -0 -1.99381 -0.10192 0 0 0 0 0 -0.02118 0.00168 0.06808 0 -0.00593 2.2808 -1.0874 0.5971 0.1855 0.19593
LEU_278 -3.51828 0.21763 3.46609 -0.49148 0.21576 0.12237 1.46679 -1.70126 -0.02068 -0.14069 -0.52501 0.24901 0 0 0 0 0 -0.07339 0.06997 0.27136 0 -0.29676 0 0.18072 -0.15067 0.25723 -0.4013
LYS_279 -4.81006 0.2544 3.78539 -0.39374 0.08018 0.24574 1.52084 -1.69277 -0 -0 -1.36907 0.16051 0 0 0 0 0 -0.07883 0.04487 2.10985 0 -0.00406 0 -1.5107 -0.30383 0.35734 -1.60394
GLY:CtermProteinFull_280 -3.37684 0.33658 3.35532 -0.00022 0 0 1.60649 -1.73997 -0.02068 -0.14069 -2.68709 0.29508 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.10603 0.3346 -1.30647
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600712 MODEL 3 2024-03-23_00000227_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 135.753
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 16.304153
REMARK    SCORE     hbond_bb_sc:         -27.889
REMARK    SCORE fa_intra_sol_xover4:          51.441
REMARK    SCORE          fa_rep:         174.509
REMARK    SCORE     hbond_sr_bb:        -213.825
REMARK    SCORE    fa_intra_rep:           3.281
REMARK    SCORE          fa_dun:         345.164
REMARK    SCORE          fa_sol:        1048.914
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -972.990
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         155.660
REMARK    SCORE     lk_ball_wtd:         -54.705
REMARK    SCORE     rama_prepro:          17.132
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -470.818
REMARK    SCORE     hbond_lr_bb:          -5.175
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -38.889
REMARK    SCORE        hbond_sc:         -19.459
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:         160.933
REMARK    SCORE           omega:           4.959
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE atom_pair_constraint:        -392.458
REMARK    SCORE     total_score:        -972.990
REMARK    SCORE          fa_atr:       -1711.763
ATOM      1  N   ARG A   1       0.136  -0.060   0.028  1.00 24.360          N  
ATOM      2  CA  ARG A   1       1.558   0.083  -0.220  1.00 23.810          C  
ATOM      3  C   ARG A   1       2.003   1.537  -0.161  1.00 22.760          C  
ATOM      4  O   ARG A   1       3.005   1.911  -0.778  1.00 21.970          O  
ATOM      5  CB  ARG A   1       1.951  -0.546  -1.559  1.00 33.550          C  
ATOM      6  CG  ARG A   1       1.879  -2.089  -1.602  1.00 33.550          C  
ATOM      7  CD  ARG A   1       2.138  -2.626  -2.971  1.00 33.550          C  
ATOM      8  NE  ARG A   1       2.202  -4.098  -2.998  1.00 33.550          N  
ATOM      9  CZ  ARG A   1       1.146  -4.954  -3.002  1.00 33.550          C  
ATOM     10  NH1 ARG A   1      -0.095  -4.510  -2.977  1.00 33.550          N  
ATOM     11  NH2 ARG A   1       1.371  -6.259  -3.031  1.00 33.550          N  
ATOM     12 1H   ARG A   1      -0.118  -1.027   0.154  1.00 29.230          H  
ATOM     13 2H   ARG A   1      -0.141   0.479   0.842  1.00 29.230          H  
ATOM     14 3H   ARG A   1      -0.399   0.341  -0.735  1.00 29.230          H  
ATOM     15  HA  ARG A   1       2.090  -0.462   0.560  1.00 28.570          H  
ATOM     16 1HB  ARG A   1       1.297  -0.162  -2.341  1.00 40.260          H  
ATOM     17 2HB  ARG A   1       2.963  -0.260  -1.817  1.00 40.260          H  
ATOM     18 1HG  ARG A   1       2.635  -2.503  -0.933  1.00 40.260          H  
ATOM     19 2HG  ARG A   1       0.896  -2.418  -1.281  1.00 40.260          H  
ATOM     20 1HD  ARG A   1       1.355  -2.305  -3.640  1.00 40.260          H  
ATOM     21 2HD  ARG A   1       3.094  -2.240  -3.329  1.00 40.260          H  
ATOM     22  HE  ARG A   1       3.124  -4.511  -3.021  1.00 40.260          H  
ATOM     23 1HH1 ARG A   1      -0.280  -3.524  -2.953  1.00 40.260          H  
ATOM     24 2HH1 ARG A   1      -0.866  -5.165  -2.979  1.00 40.260          H  
ATOM     25 1HH2 ARG A   1       2.319  -6.610  -3.050  1.00 40.260          H  
ATOM     26 2HH2 ARG A   1       0.598  -6.909  -3.032  1.00 40.260          H  
ATOM     27  N   THR A   2       1.322   2.348   0.653  1.00 22.800          N  
ATOM     28  CA  THR A   2       1.690   3.765   0.802  1.00 21.950          C  
ATOM     29  C   THR A   2       3.198   3.990   0.971  1.00 20.990          C  
ATOM     30  O   THR A   2       3.770   4.899   0.359  1.00 20.220          O  
ATOM     31  CB  THR A   2       1.000   4.384   2.043  1.00 31.070          C  
ATOM     32  OG1 THR A   2      -0.433   4.309   1.904  1.00 31.070          O  
ATOM     33  CG2 THR A   2       1.424   5.874   2.212  1.00 31.070          C  
ATOM     34  H   THR A   2       0.457   2.017   1.098  1.00 27.360          H  
ATOM     35  HA  THR A   2       1.359   4.285  -0.091  1.00 26.340          H  
ATOM     36  HB  THR A   2       1.297   3.829   2.932  1.00 37.280          H  
ATOM     37  HG1 THR A   2      -0.733   3.367   1.831  1.00 37.280          H  
ATOM     38 1HG2 THR A   2       0.950   6.283   3.084  1.00 37.280          H  
ATOM     39 2HG2 THR A   2       2.501   5.959   2.338  1.00 37.280          H  
ATOM     40 3HG2 THR A   2       1.124   6.446   1.346  1.00 37.280          H  
ATOM     41  N   LEU A   3       3.837   3.212   1.850  1.00 21.120          N  
ATOM     42  CA  LEU A   3       5.263   3.400   2.098  1.00 20.350          C  
ATOM     43  C   LEU A   3       6.109   3.099   0.882  1.00 19.830          C  
ATOM     44  O   LEU A   3       6.987   3.886   0.527  1.00 18.980          O  
ATOM     45  CB  LEU A   3       5.745   2.524   3.257  1.00 28.800          C  
ATOM     46  CG  LEU A   3       7.284   2.556   3.548  1.00 28.800          C  
ATOM     47  CD1 LEU A   3       7.743   3.975   3.909  1.00 28.800          C  
ATOM     48  CD2 LEU A   3       7.591   1.585   4.675  1.00 28.800          C  
ATOM     49  H   LEU A   3       3.319   2.494   2.333  1.00 25.340          H  
ATOM     50  HA  LEU A   3       5.409   4.445   2.363  1.00 24.420          H  
ATOM     51 1HB  LEU A   3       5.230   2.839   4.162  1.00 34.560          H  
ATOM     52 2HB  LEU A   3       5.471   1.492   3.050  1.00 34.560          H  
ATOM     53  HG  LEU A   3       7.827   2.246   2.659  1.00 34.560          H  
ATOM     54 1HD1 LEU A   3       8.813   3.965   4.102  1.00 34.560          H  
ATOM     55 2HD1 LEU A   3       7.544   4.661   3.088  1.00 34.560          H  
ATOM     56 3HD1 LEU A   3       7.217   4.313   4.799  1.00 34.560          H  
ATOM     57 1HD2 LEU A   3       8.663   1.585   4.872  1.00 34.560          H  
ATOM     58 2HD2 LEU A   3       7.056   1.886   5.577  1.00 34.560          H  
ATOM     59 3HD2 LEU A   3       7.277   0.583   4.384  1.00 34.560          H  
ATOM     60  N   LYS A   4       5.868   1.953   0.254  1.00 20.410          N  
ATOM     61  CA  LYS A   4       6.648   1.576  -0.909  1.00 20.100          C  
ATOM     62  C   LYS A   4       6.482   2.585  -2.037  1.00 19.580          C  
ATOM     63  O   LYS A   4       7.446   2.864  -2.753  1.00 18.940          O  
ATOM     64  CB  LYS A   4       6.307   0.159  -1.354  1.00 28.260          C  
ATOM     65  CG  LYS A   4       6.835  -0.907  -0.385  1.00 28.260          C  
ATOM     66  CD  LYS A   4       6.485  -2.327  -0.826  1.00 28.260          C  
ATOM     67  CE  LYS A   4       7.052  -3.355   0.162  1.00 28.260          C  
ATOM     68  NZ  LYS A   4       6.713  -4.757  -0.217  1.00 28.260          N  
ATOM     69  H   LYS A   4       5.141   1.347   0.601  1.00 24.490          H  
ATOM     70  HA  LYS A   4       7.699   1.578  -0.622  1.00 24.120          H  
ATOM     71 1HB  LYS A   4       5.230   0.056  -1.428  1.00 33.920          H  
ATOM     72 2HB  LYS A   4       6.729  -0.027  -2.340  1.00 33.920          H  
ATOM     73 1HG  LYS A   4       7.923  -0.810  -0.318  1.00 33.920          H  
ATOM     74 2HG  LYS A   4       6.418  -0.727   0.605  1.00 33.920          H  
ATOM     75 1HD  LYS A   4       5.400  -2.437  -0.876  1.00 33.920          H  
ATOM     76 2HD  LYS A   4       6.900  -2.516  -1.816  1.00 33.920          H  
ATOM     77 1HE  LYS A   4       8.136  -3.252   0.195  1.00 33.920          H  
ATOM     78 2HE  LYS A   4       6.648  -3.153   1.153  1.00 33.920          H  
ATOM     79 1HZ  LYS A   4       7.108  -5.393   0.462  1.00 33.920          H  
ATOM     80 2HZ  LYS A   4       5.710  -4.869  -0.237  1.00 33.920          H  
ATOM     81 3HZ  LYS A   4       7.094  -4.964  -1.130  1.00 33.920          H  
ATOM     82  N   VAL A   5       5.279   3.139  -2.200  1.00 19.930          N  
ATOM     83  CA  VAL A   5       5.061   4.121  -3.249  1.00 19.590          C  
ATOM     84  C   VAL A   5       5.902   5.363  -2.954  1.00 18.630          C  
ATOM     85  O   VAL A   5       6.543   5.917  -3.855  1.00 18.070          O  
ATOM     86  CB  VAL A   5       3.578   4.482  -3.387  1.00 27.560          C  
ATOM     87  CG1 VAL A   5       3.423   5.634  -4.370  1.00 27.560          C  
ATOM     88  CG2 VAL A   5       2.784   3.264  -3.861  1.00 27.560          C  
ATOM     89  H   VAL A   5       4.511   2.841  -1.588  1.00 23.920          H  
ATOM     90  HA  VAL A   5       5.395   3.693  -4.195  1.00 23.510          H  
ATOM     91  HB  VAL A   5       3.201   4.802  -2.419  1.00 33.070          H  
ATOM     92 1HG1 VAL A   5       2.382   5.891  -4.450  1.00 33.070          H  
ATOM     93 2HG1 VAL A   5       3.964   6.491  -4.025  1.00 33.070          H  
ATOM     94 3HG1 VAL A   5       3.802   5.340  -5.346  1.00 33.070          H  
ATOM     95 1HG2 VAL A   5       1.729   3.524  -3.939  1.00 33.070          H  
ATOM     96 2HG2 VAL A   5       3.160   2.945  -4.833  1.00 33.070          H  
ATOM     97 3HG2 VAL A   5       2.898   2.455  -3.155  1.00 33.070          H  
ATOM     98  N   ALA A   6       5.880   5.828  -1.697  1.00 18.530          N  
ATOM     99  CA  ALA A   6       6.669   6.991  -1.324  1.00 17.750          C  
ATOM    100  C   ALA A   6       8.155   6.740  -1.587  1.00 17.070          C  
ATOM    101  O   ALA A   6       8.863   7.632  -2.075  1.00 16.430          O  
ATOM    102  CB  ALA A   6       6.455   7.315   0.146  1.00 25.160          C  
ATOM    103  H   ALA A   6       5.280   5.370  -1.002  1.00 22.240          H  
ATOM    104  HA  ALA A   6       6.351   7.830  -1.936  1.00 21.300          H  
ATOM    105 1HB  ALA A   6       7.022   8.182   0.416  1.00 30.190          H  
ATOM    106 2HB  ALA A   6       5.417   7.504   0.339  1.00 30.190          H  
ATOM    107 3HB  ALA A   6       6.780   6.465   0.746  1.00 30.190          H  
ATOM    108  N   GLN A   7       8.620   5.511  -1.307  1.00 17.330          N  
ATOM    109  CA  GLN A   7      10.010   5.143  -1.543  1.00 16.880          C  
ATOM    110  C   GLN A   7      10.348   5.169  -3.033  1.00 16.640          C  
ATOM    111  O   GLN A   7      11.430   5.624  -3.403  1.00 16.060          O  
ATOM    112  CB  GLN A   7      10.304   3.761  -0.965  1.00 23.810          C  
ATOM    113  CG  GLN A   7      10.304   3.704   0.558  1.00 23.810          C  
ATOM    114  CD  GLN A   7      10.402   2.287   1.064  1.00 23.810          C  
ATOM    115  OE1 GLN A   7      10.213   1.342   0.290  1.00 23.810          O  
ATOM    116  NE2 GLN A   7      10.703   2.123   2.345  1.00 23.810          N  
ATOM    117  H   GLN A   7       7.986   4.838  -0.863  1.00 20.800          H  
ATOM    118  HA  GLN A   7      10.645   5.867  -1.038  1.00 20.260          H  
ATOM    119 1HB  GLN A   7       9.561   3.061  -1.327  1.00 28.570          H  
ATOM    120 2HB  GLN A   7      11.274   3.417  -1.320  1.00 28.570          H  
ATOM    121 1HG  GLN A   7      11.169   4.256   0.923  1.00 28.570          H  
ATOM    122 2HG  GLN A   7       9.395   4.150   0.942  1.00 28.570          H  
ATOM    123 1HE2 GLN A   7      10.782   1.201   2.727  1.00 28.570          H  
ATOM    124 2HE2 GLN A   7      10.852   2.919   2.932  1.00 28.570          H  
ATOM    125  N   LYS A   8       9.437   4.700  -3.896  1.00 17.190          N  
ATOM    126  CA  LYS A   8       9.706   4.738  -5.332  1.00 17.140          C  
ATOM    127  C   LYS A   8       9.869   6.179  -5.812  1.00 16.530          C  
ATOM    128  O   LYS A   8      10.796   6.480  -6.580  1.00 16.170          O  
ATOM    129  CB  LYS A   8       8.587   4.072  -6.136  1.00 24.020          C  
ATOM    130  CG  LYS A   8       8.510   2.564  -5.996  1.00 24.020          C  
ATOM    131  CD  LYS A   8       7.393   1.983  -6.843  1.00 24.020          C  
ATOM    132  CE  LYS A   8       7.310   0.478  -6.682  1.00 24.020          C  
ATOM    133  NZ  LYS A   8       6.230  -0.107  -7.515  1.00 24.020          N  
ATOM    134  H   LYS A   8       8.588   4.254  -3.531  1.00 20.630          H  
ATOM    135  HA  LYS A   8      10.642   4.210  -5.523  1.00 20.570          H  
ATOM    136 1HB  LYS A   8       7.627   4.484  -5.819  1.00 28.820          H  
ATOM    137 2HB  LYS A   8       8.715   4.306  -7.192  1.00 28.820          H  
ATOM    138 1HG  LYS A   8       9.440   2.133  -6.298  1.00 28.820          H  
ATOM    139 2HG  LYS A   8       8.342   2.306  -4.960  1.00 28.820          H  
ATOM    140 1HD  LYS A   8       6.442   2.430  -6.547  1.00 28.820          H  
ATOM    141 2HD  LYS A   8       7.578   2.216  -7.894  1.00 28.820          H  
ATOM    142 1HE  LYS A   8       8.262   0.034  -6.972  1.00 28.820          H  
ATOM    143 2HE  LYS A   8       7.115   0.245  -5.634  1.00 28.820          H  
ATOM    144 1HZ  LYS A   8       6.202  -1.109  -7.380  1.00 28.820          H  
ATOM    145 2HZ  LYS A   8       5.347   0.294  -7.248  1.00 28.820          H  
ATOM    146 3HZ  LYS A   8       6.411   0.096  -8.490  1.00 28.820          H  
ATOM    147  N   HIS A   9       9.006   7.087  -5.311  1.00 16.500          N  
ATOM    148  CA  HIS A   9       9.095   8.491  -5.707  1.00 16.080          C  
ATOM    149  C   HIS A   9      10.410   9.074  -5.241  1.00 15.330          C  
ATOM    150  O   HIS A   9      11.091   9.763  -6.008  1.00 14.980          O  
ATOM    151  CB  HIS A   9       7.952   9.339  -5.118  1.00 22.680          C  
ATOM    152  CG  HIS A   9       6.620   9.162  -5.775  1.00 22.680          C  
ATOM    153  ND1 HIS A   9       6.393   9.494  -7.094  1.00 22.680          N  
ATOM    154  CD2 HIS A   9       5.448   8.711  -5.297  1.00 22.680          C  
ATOM    155  CE1 HIS A   9       5.133   9.253  -7.394  1.00 22.680          C  
ATOM    156  NE2 HIS A   9       4.536   8.771  -6.329  1.00 22.680          N  
ATOM    157  H   HIS A   9       8.242   6.769  -4.702  1.00 19.800          H  
ATOM    158  HA  HIS A   9       9.056   8.569  -6.792  1.00 19.300          H  
ATOM    159 1HB  HIS A   9       7.834   9.090  -4.060  1.00 27.220          H  
ATOM    160 2HB  HIS A   9       8.221  10.390  -5.168  1.00 27.220          H  
ATOM    161  HD2 HIS A   9       5.277   8.366  -4.287  1.00 27.220          H  
ATOM    162  HE1 HIS A   9       4.668   9.419  -8.366  1.00 27.220          H  
ATOM    163  HE2 HIS A   9       3.564   8.494  -6.294  1.00 27.220          H  
ATOM    164  N   LEU A  10      10.813   8.726  -4.017  1.00 15.200          N  
ATOM    165  CA  LEU A  10      12.069   9.186  -3.471  1.00 14.650          C  
ATOM    166  C   LEU A  10      13.233   8.755  -4.313  1.00 14.500          C  
ATOM    167  O   LEU A  10      14.094   9.559  -4.644  1.00 14.140          O  
ATOM    168  CB  LEU A  10      12.268   8.624  -2.064  1.00 20.730          C  
ATOM    169  CG  LEU A  10      13.632   8.867  -1.395  1.00 20.730          C  
ATOM    170  CD1 LEU A  10      13.921  10.329  -1.287  1.00 20.730          C  
ATOM    171  CD2 LEU A  10      13.593   8.212  -0.025  1.00 20.730          C  
ATOM    172  H   LEU A  10      10.193   8.166  -3.423  1.00 18.240          H  
ATOM    173  HA  LEU A  10      12.035  10.270  -3.433  1.00 17.580          H  
ATOM    174 1HB  LEU A  10      11.496   8.991  -1.435  1.00 24.880          H  
ATOM    175 2HB  LEU A  10      12.148   7.559  -2.120  1.00 24.880          H  
ATOM    176  HG  LEU A  10      14.431   8.413  -1.990  1.00 24.880          H  
ATOM    177 1HD1 LEU A  10      14.887  10.466  -0.820  1.00 24.880          H  
ATOM    178 2HD1 LEU A  10      13.957  10.760  -2.265  1.00 24.880          H  
ATOM    179 3HD1 LEU A  10      13.170  10.807  -0.723  1.00 24.880          H  
ATOM    180 1HD2 LEU A  10      14.553   8.352   0.472  1.00 24.880          H  
ATOM    181 2HD2 LEU A  10      12.805   8.658   0.570  1.00 24.880          H  
ATOM    182 3HD2 LEU A  10      13.397   7.145  -0.142  1.00 24.880          H  
ATOM    183  N   GLN A  11      13.295   7.489  -4.673  1.00 14.940          N  
ATOM    184  CA  GLN A  11      14.445   7.028  -5.420  1.00 15.030          C  
ATOM    185  C   GLN A  11      14.590   7.756  -6.762  1.00 14.900          C  
ATOM    186  O   GLN A  11      15.689   8.206  -7.124  1.00 14.700          O  
ATOM    187  CB  GLN A  11      14.285   5.529  -5.637  1.00 21.010          C  
ATOM    188  CG  GLN A  11      14.435   4.696  -4.360  1.00 21.010          C  
ATOM    189  CD  GLN A  11      13.989   3.263  -4.565  1.00 21.010          C  
ATOM    190  OE1 GLN A  11      13.335   2.980  -5.578  1.00 21.010          O  
ATOM    191  NE2 GLN A  11      14.316   2.376  -3.629  1.00 21.010          N  
ATOM    192  H   GLN A  11      12.563   6.836  -4.372  1.00 17.930          H  
ATOM    193  HA  GLN A  11      15.339   7.218  -4.827  1.00 18.040          H  
ATOM    194 1HB  GLN A  11      13.295   5.336  -6.055  1.00 25.210          H  
ATOM    195 2HB  GLN A  11      15.017   5.187  -6.355  1.00 25.210          H  
ATOM    196 1HG  GLN A  11      15.488   4.687  -4.082  1.00 25.210          H  
ATOM    197 2HG  GLN A  11      13.849   5.137  -3.561  1.00 25.210          H  
ATOM    198 1HE2 GLN A  11      14.035   1.421  -3.721  1.00 25.210          H  
ATOM    199 2HE2 GLN A  11      14.843   2.663  -2.826  1.00 25.210          H  
ATOM    200  N   GLN A  12      13.473   7.947  -7.470  1.00 15.140          N  
ATOM    201  CA  GLN A  12      13.556   8.611  -8.759  1.00 15.190          C  
ATOM    202  C   GLN A  12      13.921  10.097  -8.634  1.00 14.690          C  
ATOM    203  O   GLN A  12      14.708  10.612  -9.434  1.00 14.640          O  
ATOM    204  CB  GLN A  12      12.240   8.474  -9.528  1.00 21.250          C  
ATOM    205  CG  GLN A  12      11.921   7.056  -9.982  1.00 21.250          C  
ATOM    206  CD  GLN A  12      10.677   6.997 -10.840  1.00 21.250          C  
ATOM    207  OE1 GLN A  12       9.919   7.972 -10.878  1.00 21.250          O  
ATOM    208  NE2 GLN A  12      10.449   5.897 -11.553  1.00 21.250          N  
ATOM    209  H   GLN A  12      12.580   7.571  -7.130  1.00 18.170          H  
ATOM    210  HA  GLN A  12      14.341   8.125  -9.337  1.00 18.230          H  
ATOM    211 1HB  GLN A  12      11.421   8.811  -8.885  1.00 25.500          H  
ATOM    212 2HB  GLN A  12      12.262   9.118 -10.402  1.00 25.500          H  
ATOM    213 1HG  GLN A  12      12.745   6.672 -10.534  1.00 25.500          H  
ATOM    214 2HG  GLN A  12      11.751   6.445  -9.099  1.00 25.500          H  
ATOM    215 1HE2 GLN A  12       9.636   5.863 -12.134  1.00 25.500          H  
ATOM    216 2HE2 GLN A  12      11.089   5.104 -11.534  1.00 25.500          H  
ATOM    217  N   GLN A  13      13.374  10.780  -7.614  1.00 14.480          N  
ATOM    218  CA  GLN A  13      13.624  12.206  -7.413  1.00 14.180          C  
ATOM    219  C   GLN A  13      14.976  12.499  -6.751  1.00 13.900          C  
ATOM    220  O   GLN A  13      15.656  13.455  -7.122  1.00 13.830          O  
ATOM    221  CB  GLN A  13      12.501  12.806  -6.564  1.00 19.970          C  
ATOM    222  CG  GLN A  13      11.117  12.829  -7.219  1.00 19.970          C  
ATOM    223  CD  GLN A  13      11.021  13.768  -8.396  1.00 19.970          C  
ATOM    224  OE1 GLN A  13      11.344  14.964  -8.283  1.00 19.970          O  
ATOM    225  NE2 GLN A  13      10.584  13.241  -9.533  1.00 19.970          N  
ATOM    226  H   GLN A  13      12.711  10.303  -6.992  1.00 17.380          H  
ATOM    227  HA  GLN A  13      13.622  12.688  -8.389  1.00 17.020          H  
ATOM    228 1HB  GLN A  13      12.409  12.229  -5.645  1.00 23.970          H  
ATOM    229 2HB  GLN A  13      12.757  13.821  -6.292  1.00 23.970          H  
ATOM    230 1HG  GLN A  13      10.874  11.825  -7.563  1.00 23.970          H  
ATOM    231 2HG  GLN A  13      10.397  13.146  -6.474  1.00 23.970          H  
ATOM    232 1HE2 GLN A  13      10.490  13.801 -10.357  1.00 23.970          H  
ATOM    233 2HE2 GLN A  13      10.344  12.268  -9.562  1.00 23.970          H  
ATOM    234  N   GLU A  14      15.397  11.673  -5.794  1.00 13.930          N  
ATOM    235  CA  GLU A  14      16.655  11.867  -5.077  1.00 13.890          C  
ATOM    236  C   GLU A  14      17.822  11.871  -6.041  1.00 14.030          C  
ATOM    237  O   GLU A  14      18.766  12.644  -5.897  1.00 14.050          O  
ATOM    238  CB  GLU A  14      16.877  10.772  -4.032  1.00 19.460          C  
ATOM    239  CG  GLU A  14      18.144  10.955  -3.197  1.00 19.460          C  
ATOM    240  CD  GLU A  14      18.315   9.914  -2.125  1.00 19.460          C  
ATOM    241  OE1 GLU A  14      17.538   8.998  -2.065  1.00 19.460          O  
ATOM    242  OE2 GLU A  14      19.238  10.041  -1.342  1.00 19.460          O  
ATOM    243  H   GLU A  14      14.817  10.891  -5.514  1.00 16.720          H  
ATOM    244  HA  GLU A  14      16.620  12.830  -4.571  1.00 16.670          H  
ATOM    245 1HB  GLU A  14      16.038  10.752  -3.353  1.00 23.350          H  
ATOM    246 2HB  GLU A  14      16.920   9.799  -4.526  1.00 23.350          H  
ATOM    247 1HG  GLU A  14      19.012  10.912  -3.853  1.00 23.350          H  
ATOM    248 2HG  GLU A  14      18.120  11.942  -2.740  1.00 23.350          H  
ATOM    249  N   ALA A  15      17.735  11.018  -7.053  1.00 14.280          N  
ATOM    250  CA  ALA A  15      18.772  10.855  -8.052  1.00 14.580          C  
ATOM    251  C   ALA A  15      18.794  11.945  -9.134  1.00 14.500          C  
ATOM    252  O   ALA A  15      19.617  11.876 -10.046  1.00 14.730          O  
ATOM    253  CB  ALA A  15      18.582   9.519  -8.722  1.00 20.290          C  
ATOM    254  H   ALA A  15      16.938  10.372  -7.074  1.00 17.140          H  
ATOM    255  HA  ALA A  15      19.731  10.876  -7.539  1.00 17.500          H  
ATOM    256 1HB  ALA A  15      19.380   9.372  -9.443  1.00 24.350          H  
ATOM    257 2HB  ALA A  15      18.605   8.724  -7.976  1.00 24.350          H  
ATOM    258 3HB  ALA A  15      17.612   9.509  -9.232  1.00 24.350          H  
ATOM    259  N   LYS A  16      17.872  12.902  -9.083  1.00 14.330          N  
ATOM    260  CA  LYS A  16      17.785  13.968 -10.077  1.00 14.450          C  
ATOM    261  C   LYS A  16      19.069  14.799 -10.152  1.00 14.080          C  
ATOM    262  O   LYS A  16      19.614  15.232  -9.136  1.00 14.360          O  
ATOM    263  CB  LYS A  16      16.600  14.871  -9.749  1.00 20.180          C  
ATOM    264  CG  LYS A  16      16.153  15.849 -10.857  1.00 20.180          C  
ATOM    265  CD  LYS A  16      15.046  16.805 -10.359  1.00 20.180          C  
ATOM    266  CE  LYS A  16      13.799  16.062  -9.898  1.00 20.180          C  
ATOM    267  NZ  LYS A  16      12.701  16.969  -9.506  1.00 20.180          N  
ATOM    268  H   LYS A  16      17.207  12.924  -8.306  1.00 17.200          H  
ATOM    269  HA  LYS A  16      17.623  13.511 -11.053  1.00 17.340          H  
ATOM    270 1HB  LYS A  16      15.764  14.216  -9.533  1.00 24.220          H  
ATOM    271 2HB  LYS A  16      16.816  15.436  -8.843  1.00 24.220          H  
ATOM    272 1HG  LYS A  16      17.004  16.446 -11.194  1.00 24.220          H  
ATOM    273 2HG  LYS A  16      15.771  15.281 -11.701  1.00 24.220          H  
ATOM    274 1HD  LYS A  16      15.430  17.412  -9.539  1.00 24.220          H  
ATOM    275 2HD  LYS A  16      14.759  17.461 -11.176  1.00 24.220          H  
ATOM    276 1HE  LYS A  16      13.448  15.403 -10.691  1.00 24.220          H  
ATOM    277 2HE  LYS A  16      14.042  15.465  -9.021  1.00 24.220          H  
ATOM    278 1HZ  LYS A  16      11.949  16.358  -9.184  1.00 24.220          H  
ATOM    279 2HZ  LYS A  16      13.000  17.559  -8.745  1.00 24.220          H  
ATOM    280 3HZ  LYS A  16      12.390  17.541 -10.269  1.00 24.220          H  
ATOM    281  N   VAL A  17      19.506  15.065 -11.378  1.00 13.600          N  
ATOM    282  CA  VAL A  17      20.708  15.848 -11.659  1.00 13.370          C  
ATOM    283  C   VAL A  17      20.352  17.104 -12.441  1.00 13.190          C  
ATOM    284  O   VAL A  17      19.241  17.209 -12.966  1.00 13.010          O  
ATOM    285  CB  VAL A  17      21.722  15.009 -12.463  1.00 18.810          C  
ATOM    286  CG1 VAL A  17      22.131  13.794 -11.657  1.00 18.810          C  
ATOM    287  CG2 VAL A  17      21.099  14.577 -13.802  1.00 18.810          C  
ATOM    288  H   VAL A  17      18.978  14.674 -12.140  1.00 16.320          H  
ATOM    289  HA  VAL A  17      21.165  16.141 -10.713  1.00 16.040          H  
ATOM    290  HB  VAL A  17      22.614  15.604 -12.646  1.00 22.570          H  
ATOM    291 1HG1 VAL A  17      22.859  13.208 -12.216  1.00 22.570          H  
ATOM    292 2HG1 VAL A  17      22.570  14.115 -10.714  1.00 22.570          H  
ATOM    293 3HG1 VAL A  17      21.260  13.177 -11.453  1.00 22.570          H  
ATOM    294 1HG2 VAL A  17      21.826  13.990 -14.365  1.00 22.570          H  
ATOM    295 2HG2 VAL A  17      20.217  13.968 -13.617  1.00 22.570          H  
ATOM    296 3HG2 VAL A  17      20.822  15.435 -14.377  1.00 22.570          H  
ATOM    297  N   SER A  18      21.309  18.029 -12.595  1.00 13.410          N  
ATOM    298  CA  SER A  18      21.025  19.279 -13.300  1.00 13.440          C  
ATOM    299  C   SER A  18      20.544  19.076 -14.726  1.00 13.150          C  
ATOM    300  O   SER A  18      19.723  19.856 -15.212  1.00 13.040          O  
ATOM    301  CB  SER A  18      22.274  20.131 -13.338  1.00 18.800          C  
ATOM    302  OG  SER A  18      23.268  19.509 -14.110  1.00 18.800          O  
ATOM    303  H   SER A  18      22.224  17.892 -12.187  1.00 16.090          H  
ATOM    304  HA  SER A  18      20.249  19.810 -12.754  1.00 16.130          H  
ATOM    305 1HB  SER A  18      22.035  21.106 -13.764  1.00 22.560          H  
ATOM    306 2HB  SER A  18      22.640  20.293 -12.328  1.00 22.560          H  
ATOM    307  HG  SER A  18      24.015  20.119 -14.122  1.00 22.560          H  
ATOM    308  N   LYS A  19      20.984  18.006 -15.383  1.00 13.150          N  
ATOM    309  CA  LYS A  19      20.535  17.744 -16.740  1.00 13.000          C  
ATOM    310  C   LYS A  19      19.039  17.458 -16.765  1.00 12.770          C  
ATOM    311  O   LYS A  19      18.351  17.813 -17.728  1.00 12.480          O  
ATOM    312  CB  LYS A  19      21.311  16.586 -17.361  1.00 18.260          C  
ATOM    313  CG  LYS A  19      22.767  16.917 -17.675  1.00 18.260          C  
ATOM    314  CD  LYS A  19      23.502  15.718 -18.273  1.00 18.260          C  
ATOM    315  CE  LYS A  19      24.961  16.056 -18.587  1.00 18.260          C  
ATOM    316  NZ  LYS A  19      25.701  14.881 -19.138  1.00 18.260          N  
ATOM    317  H   LYS A  19      21.675  17.412 -14.947  1.00 15.780          H  
ATOM    318  HA  LYS A  19      20.711  18.638 -17.340  1.00 15.600          H  
ATOM    319 1HB  LYS A  19      21.294  15.732 -16.694  1.00 21.910          H  
ATOM    320 2HB  LYS A  19      20.828  16.283 -18.289  1.00 21.910          H  
ATOM    321 1HG  LYS A  19      22.798  17.747 -18.382  1.00 21.910          H  
ATOM    322 2HG  LYS A  19      23.269  17.229 -16.759  1.00 21.910          H  
ATOM    323 1HD  LYS A  19      23.475  14.886 -17.567  1.00 21.910          H  
ATOM    324 2HD  LYS A  19      23.005  15.408 -19.192  1.00 21.910          H  
ATOM    325 1HE  LYS A  19      24.990  16.864 -19.315  1.00 21.910          H  
ATOM    326 2HE  LYS A  19      25.455  16.386 -17.673  1.00 21.910          H  
ATOM    327 1HZ  LYS A  19      26.657  15.146 -19.331  1.00 21.910          H  
ATOM    328 2HZ  LYS A  19      25.691  14.128 -18.464  1.00 21.910          H  
ATOM    329 3HZ  LYS A  19      25.259  14.573 -19.993  1.00 21.910          H  
ATOM    330  N   ALA A  20      18.552  16.741 -15.739  1.00 12.950          N  
ATOM    331  CA  ALA A  20      17.156  16.376 -15.628  1.00 12.830          C  
ATOM    332  C   ALA A  20      16.336  17.614 -15.350  1.00 12.400          C  
ATOM    333  O   ALA A  20      15.246  17.782 -15.899  1.00 12.140          O  
ATOM    334  CB  ALA A  20      16.964  15.350 -14.529  1.00 18.010          C  
ATOM    335  H   ALA A  20      19.155  16.508 -14.957  1.00 15.540          H  
ATOM    336  HA  ALA A  20      16.831  15.954 -16.578  1.00 15.400          H  
ATOM    337 1HB  ALA A  20      15.911  15.079 -14.461  1.00 21.610          H  
ATOM    338 2HB  ALA A  20      17.555  14.466 -14.755  1.00 21.610          H  
ATOM    339 3HB  ALA A  20      17.289  15.774 -13.592  1.00 21.610          H  
ATOM    340  N   ARG A  21      16.875  18.488 -14.495  1.00 12.370          N  
ATOM    341  CA  ARG A  21      16.174  19.714 -14.160  1.00 12.070          C  
ATOM    342  C   ARG A  21      16.023  20.595 -15.397  1.00 11.680          C  
ATOM    343  O   ARG A  21      14.938  21.131 -15.647  1.00 11.360          O  
ATOM    344  CB  ARG A  21      16.887  20.480 -13.046  1.00 17.020          C  
ATOM    345  CG  ARG A  21      16.781  19.818 -11.664  1.00 17.020          C  
ATOM    346  CD  ARG A  21      17.193  20.711 -10.525  1.00 17.020          C  
ATOM    347  NE  ARG A  21      18.625  21.051 -10.512  1.00 17.020          N  
ATOM    348  CZ  ARG A  21      19.608  20.319  -9.917  1.00 17.020          C  
ATOM    349  NH1 ARG A  21      19.333  19.184  -9.305  1.00 17.020          N  
ATOM    350  NH2 ARG A  21      20.857  20.761  -9.951  1.00 17.020          N  
ATOM    351  H   ARG A  21      17.769  18.248 -14.055  1.00 14.840          H  
ATOM    352  HA  ARG A  21      15.179  19.452 -13.804  1.00 14.480          H  
ATOM    353 1HB  ARG A  21      17.940  20.574 -13.292  1.00 20.420          H  
ATOM    354 2HB  ARG A  21      16.476  21.485 -12.974  1.00 20.420          H  
ATOM    355 1HG  ARG A  21      15.750  19.536 -11.500  1.00 20.420          H  
ATOM    356 2HG  ARG A  21      17.410  18.926 -11.652  1.00 20.420          H  
ATOM    357 1HD  ARG A  21      16.632  21.643 -10.597  1.00 20.420          H  
ATOM    358 2HD  ARG A  21      16.943  20.229  -9.584  1.00 20.420          H  
ATOM    359  HE  ARG A  21      18.896  21.917 -10.959  1.00 20.420          H  
ATOM    360 1HH1 ARG A  21      18.386  18.843  -9.265  1.00 20.420          H  
ATOM    361 2HH1 ARG A  21      20.071  18.645  -8.868  1.00 20.420          H  
ATOM    362 1HH2 ARG A  21      21.071  21.638 -10.410  1.00 20.420          H  
ATOM    363 2HH2 ARG A  21      21.594  20.233  -9.508  1.00 20.420          H  
ATOM    364  N   LEU A  22      17.092  20.708 -16.199  1.00 11.780          N  
ATOM    365  CA  LEU A  22      17.032  21.507 -17.411  1.00 11.550          C  
ATOM    366  C   LEU A  22      16.046  20.903 -18.401  1.00 11.300          C  
ATOM    367  O   LEU A  22      15.272  21.642 -19.025  1.00 10.980          O  
ATOM    368  CB  LEU A  22      18.427  21.614 -18.039  1.00 16.260          C  
ATOM    369  CG  LEU A  22      19.483  22.465 -17.259  1.00 16.260          C  
ATOM    370  CD1 LEU A  22      20.857  22.254 -17.893  1.00 16.260          C  
ATOM    371  CD2 LEU A  22      19.106  23.952 -17.298  1.00 16.260          C  
ATOM    372  H   LEU A  22      17.975  20.264 -15.928  1.00 14.140          H  
ATOM    373  HA  LEU A  22      16.670  22.495 -17.151  1.00 13.860          H  
ATOM    374 1HB  LEU A  22      18.827  20.603 -18.131  1.00 19.510          H  
ATOM    375 2HB  LEU A  22      18.327  22.034 -19.037  1.00 19.510          H  
ATOM    376  HG  LEU A  22      19.528  22.133 -16.225  1.00 19.510          H  
ATOM    377 1HD1 LEU A  22      21.601  22.832 -17.347  1.00 19.510          H  
ATOM    378 2HD1 LEU A  22      21.118  21.196 -17.846  1.00 19.510          H  
ATOM    379 3HD1 LEU A  22      20.835  22.578 -18.931  1.00 19.510          H  
ATOM    380 1HD2 LEU A  22      19.857  24.525 -16.757  1.00 19.510          H  
ATOM    381 2HD2 LEU A  22      19.069  24.290 -18.334  1.00 19.510          H  
ATOM    382 3HD2 LEU A  22      18.141  24.114 -16.834  1.00 19.510          H  
ATOM    383  N   TYR A  23      16.040  19.566 -18.523  1.00 11.520          N  
ATOM    384  CA  TYR A  23      15.095  18.900 -19.399  1.00 11.400          C  
ATOM    385  C   TYR A  23      13.672  19.215 -19.016  1.00 11.010          C  
ATOM    386  O   TYR A  23      12.867  19.570 -19.882  1.00 10.710          O  
ATOM    387  CB  TYR A  23      15.269  17.385 -19.399  1.00 16.010          C  
ATOM    388  CG  TYR A  23      14.155  16.705 -20.168  1.00 16.010          C  
ATOM    389  CD1 TYR A  23      14.171  16.682 -21.551  1.00 16.010          C  
ATOM    390  CD2 TYR A  23      13.101  16.117 -19.478  1.00 16.010          C  
ATOM    391  CE1 TYR A  23      13.140  16.079 -22.241  1.00 16.010          C  
ATOM    392  CE2 TYR A  23      12.075  15.516 -20.168  1.00 16.010          C  
ATOM    393  CZ  TYR A  23      12.089  15.494 -21.544  1.00 16.010          C  
ATOM    394  OH  TYR A  23      11.062  14.885 -22.235  1.00 16.010          O  
ATOM    395  H   TYR A  23      16.734  18.997 -18.030  1.00 13.820          H  
ATOM    396  HA  TYR A  23      15.253  19.265 -20.412  1.00 13.680          H  
ATOM    397 1HB  TYR A  23      16.226  17.120 -19.848  1.00 19.210          H  
ATOM    398 2HB  TYR A  23      15.265  17.014 -18.379  1.00 19.210          H  
ATOM    399  HD1 TYR A  23      14.994  17.145 -22.095  1.00 19.210          H  
ATOM    400  HD2 TYR A  23      13.088  16.136 -18.390  1.00 19.210          H  
ATOM    401  HE1 TYR A  23      13.152  16.062 -23.330  1.00 19.210          H  
ATOM    402  HE2 TYR A  23      11.251  15.058 -19.627  1.00 19.210          H  
ATOM    403  HH  TYR A  23      11.204  14.997 -23.179  1.00 19.210          H  
ATOM    404  N   LYS A  24      13.342  19.064 -17.730  1.00 11.070          N  
ATOM    405  CA  LYS A  24      11.981  19.309 -17.305  1.00 10.830          C  
ATOM    406  C   LYS A  24      11.612  20.769 -17.485  1.00 10.430          C  
ATOM    407  O   LYS A  24      10.472  21.066 -17.844  1.00 10.150          O  
ATOM    408  CB  LYS A  24      11.762  18.884 -15.855  1.00 15.260          C  
ATOM    409  CG  LYS A  24      11.830  17.356 -15.596  1.00 15.260          C  
ATOM    410  CD  LYS A  24      10.690  16.565 -16.278  1.00 15.260          C  
ATOM    411  CE  LYS A  24      10.738  15.088 -15.876  1.00 15.260          C  
ATOM    412  NZ  LYS A  24       9.719  14.264 -16.598  1.00 15.260          N  
ATOM    413  H   LYS A  24      14.048  18.753 -17.056  1.00 13.280          H  
ATOM    414  HA  LYS A  24      11.323  18.729 -17.938  1.00 13.000          H  
ATOM    415 1HB  LYS A  24      12.529  19.354 -15.232  1.00 18.310          H  
ATOM    416 2HB  LYS A  24      10.792  19.246 -15.512  1.00 18.310          H  
ATOM    417 1HG  LYS A  24      12.783  16.982 -15.971  1.00 18.310          H  
ATOM    418 2HG  LYS A  24      11.796  17.176 -14.522  1.00 18.310          H  
ATOM    419 1HD  LYS A  24       9.730  16.988 -15.994  1.00 18.310          H  
ATOM    420 2HD  LYS A  24      10.787  16.618 -17.358  1.00 18.310          H  
ATOM    421 1HE  LYS A  24      11.731  14.693 -16.093  1.00 18.310          H  
ATOM    422 2HE  LYS A  24      10.552  15.012 -14.805  1.00 18.310          H  
ATOM    423 1HZ  LYS A  24       9.788  13.305 -16.295  1.00 18.310          H  
ATOM    424 2HZ  LYS A  24       8.791  14.611 -16.404  1.00 18.310          H  
ATOM    425 3HZ  LYS A  24       9.884  14.310 -17.593  1.00 18.310          H  
ATOM    426  N   ALA A  25      12.543  21.701 -17.252  1.00 10.480          N  
ATOM    427  CA  ALA A  25      12.201  23.100 -17.445  1.00 10.240          C  
ATOM    428  C   ALA A  25      11.801  23.371 -18.893  1.00 10.010          C  
ATOM    429  O   ALA A  25      10.797  24.059 -19.153  1.00  9.750          O  
ATOM    430  CB  ALA A  25      13.378  23.979 -17.072  1.00 14.430          C  
ATOM    431  H   ALA A  25      13.465  21.437 -16.890  1.00 12.580          H  
ATOM    432  HA  ALA A  25      11.358  23.324 -16.811  1.00 12.290          H  
ATOM    433 1HB  ALA A  25      13.102  25.021 -17.196  1.00 17.320          H  
ATOM    434 2HB  ALA A  25      13.653  23.793 -16.036  1.00 17.320          H  
ATOM    435 3HB  ALA A  25      14.222  23.739 -17.715  1.00 17.320          H  
ATOM    436  N   GLU A  26      12.542  22.772 -19.837  1.00 10.190          N  
ATOM    437  CA  GLU A  26      12.237  22.939 -21.247  1.00 10.100          C  
ATOM    438  C   GLU A  26      10.937  22.224 -21.578  1.00  9.810          C  
ATOM    439  O   GLU A  26      10.092  22.763 -22.298  1.00  9.590          O  
ATOM    440  CB  GLU A  26      13.374  22.397 -22.115  1.00 14.180          C  
ATOM    441  CG  GLU A  26      13.188  22.590 -23.630  1.00 14.180          C  
ATOM    442  CD  GLU A  26      13.187  24.051 -24.099  1.00 14.180          C  
ATOM    443  OE1 GLU A  26      13.761  24.889 -23.424  1.00 14.180          O  
ATOM    444  OE2 GLU A  26      12.601  24.321 -25.135  1.00 14.180          O  
ATOM    445  H   GLU A  26      13.381  22.245 -19.556  1.00 12.230          H  
ATOM    446  HA  GLU A  26      12.108  23.998 -21.455  1.00 12.120          H  
ATOM    447 1HB  GLU A  26      14.309  22.875 -21.822  1.00 17.010          H  
ATOM    448 2HB  GLU A  26      13.489  21.327 -21.925  1.00 17.010          H  
ATOM    449 1HG  GLU A  26      13.983  22.058 -24.148  1.00 17.010          H  
ATOM    450 2HG  GLU A  26      12.249  22.128 -23.910  1.00 17.010          H  
ATOM    451  N   ALA A  27      10.747  21.014 -21.036  1.00  9.900          N  
ATOM    452  CA  ALA A  27       9.533  20.263 -21.292  1.00  9.750          C  
ATOM    453  C   ALA A  27       8.340  21.061 -20.811  1.00  9.400          C  
ATOM    454  O   ALA A  27       7.320  21.119 -21.481  1.00  9.190          O  
ATOM    455  CB  ALA A  27       9.575  18.911 -20.606  1.00 13.710          C  
ATOM    456  H   ALA A  27      11.483  20.592 -20.466  1.00 11.880          H  
ATOM    457  HA  ALA A  27       9.443  20.117 -22.368  1.00 11.700          H  
ATOM    458 1HB  ALA A  27       8.660  18.363 -20.823  1.00 16.450          H  
ATOM    459 2HB  ALA A  27      10.438  18.347 -20.966  1.00 16.450          H  
ATOM    460 3HB  ALA A  27       9.663  19.060 -19.541  1.00 16.450          H  
ATOM    461  N   GLY A  28       8.476  21.737 -19.678  1.00  9.420          N  
ATOM    462  CA  GLY A  28       7.401  22.549 -19.158  1.00  9.240          C  
ATOM    463  C   GLY A  28       6.998  23.581 -20.202  1.00  8.990          C  
ATOM    464  O   GLY A  28       5.833  23.674 -20.604  1.00  8.810          O  
ATOM    465  H   GLY A  28       9.332  21.630 -19.132  1.00 11.300          H  
ATOM    466 1HA  GLY A  28       6.559  21.910 -18.923  1.00 11.090          H  
ATOM    467 2HA  GLY A  28       7.727  23.040 -18.240  1.00 11.090          H  
ATOM    468  N   ARG A  29       7.969  24.353 -20.678  1.00  9.080          N  
ATOM    469  CA  ARG A  29       7.678  25.384 -21.670  1.00  9.040          C  
ATOM    470  C   ARG A  29       7.077  24.830 -22.980  1.00  8.900          C  
ATOM    471  O   ARG A  29       6.120  25.406 -23.528  1.00  8.780          O  
ATOM    472  CB  ARG A  29       8.962  26.143 -21.963  1.00 12.670          C  
ATOM    473  CG  ARG A  29       9.416  27.077 -20.833  1.00 12.670          C  
ATOM    474  CD  ARG A  29      10.526  27.972 -21.257  1.00 12.670          C  
ATOM    475  NE  ARG A  29      11.777  27.219 -21.447  1.00 12.670          N  
ATOM    476  CZ  ARG A  29      12.703  26.977 -20.481  1.00 12.670          C  
ATOM    477  NH1 ARG A  29      12.544  27.446 -19.251  1.00 12.670          N  
ATOM    478  NH2 ARG A  29      13.779  26.269 -20.785  1.00 12.670          N  
ATOM    479  H   ARG A  29       8.924  24.221 -20.321  1.00 10.900          H  
ATOM    480  HA  ARG A  29       6.960  26.076 -21.231  1.00 10.850          H  
ATOM    481 1HB  ARG A  29       9.768  25.428 -22.143  1.00 15.210          H  
ATOM    482 2HB  ARG A  29       8.838  26.734 -22.869  1.00 15.210          H  
ATOM    483 1HG  ARG A  29       8.578  27.695 -20.514  1.00 15.210          H  
ATOM    484 2HG  ARG A  29       9.761  26.472 -19.992  1.00 15.210          H  
ATOM    485 1HD  ARG A  29      10.267  28.438 -22.208  1.00 15.210          H  
ATOM    486 2HD  ARG A  29      10.687  28.748 -20.515  1.00 15.210          H  
ATOM    487  HE  ARG A  29      11.963  26.832 -22.374  1.00 15.210          H  
ATOM    488 1HH1 ARG A  29      11.728  27.987 -19.015  1.00 15.210          H  
ATOM    489 2HH1 ARG A  29      13.252  27.288 -18.551  1.00 15.210          H  
ATOM    490 1HH2 ARG A  29      13.895  25.901 -21.746  1.00 15.210          H  
ATOM    491 2HH2 ARG A  29      14.477  26.070 -20.088  1.00 15.210          H  
ATOM    492  N   ARG A  30       7.624  23.712 -23.474  1.00  9.010          N  
ATOM    493  CA  ARG A  30       7.151  23.129 -24.725  1.00  8.990          C  
ATOM    494  C   ARG A  30       5.760  22.526 -24.599  1.00  8.690          C  
ATOM    495  O   ARG A  30       4.929  22.669 -25.507  1.00  8.600          O  
ATOM    496  CB  ARG A  30       8.099  22.044 -25.219  1.00 12.590          C  
ATOM    497  CG  ARG A  30       9.461  22.530 -25.728  1.00 12.590          C  
ATOM    498  CD  ARG A  30      10.308  21.395 -26.183  1.00 12.590          C  
ATOM    499  NE  ARG A  30      11.635  21.834 -26.617  1.00 12.590          N  
ATOM    500  CZ  ARG A  30      12.569  21.036 -27.199  1.00 12.590          C  
ATOM    501  NH1 ARG A  30      12.302  19.763 -27.443  1.00 12.590          N  
ATOM    502  NH2 ARG A  30      13.757  21.530 -27.530  1.00 12.590          N  
ATOM    503  H   ARG A  30       8.416  23.285 -22.982  1.00 10.810          H  
ATOM    504  HA  ARG A  30       7.116  23.919 -25.473  1.00 10.790          H  
ATOM    505 1HB  ARG A  30       8.292  21.352 -24.397  1.00 15.110          H  
ATOM    506 2HB  ARG A  30       7.622  21.479 -26.017  1.00 15.110          H  
ATOM    507 1HG  ARG A  30       9.318  23.211 -26.565  1.00 15.110          H  
ATOM    508 2HG  ARG A  30       9.989  23.051 -24.925  1.00 15.110          H  
ATOM    509 1HD  ARG A  30      10.433  20.696 -25.354  1.00 15.110          H  
ATOM    510 2HD  ARG A  30       9.818  20.897 -27.016  1.00 15.110          H  
ATOM    511  HE  ARG A  30      11.896  22.816 -26.410  1.00 15.110          H  
ATOM    512 1HH1 ARG A  30      11.406  19.375 -27.197  1.00 15.110          H  
ATOM    513 2HH1 ARG A  30      13.000  19.174 -27.876  1.00 15.110          H  
ATOM    514 1HH2 ARG A  30      13.974  22.508 -27.358  1.00 15.110          H  
ATOM    515 2HH2 ARG A  30      14.448  20.937 -27.961  1.00 15.110          H  
ATOM    516  N   LEU A  31       5.501  21.868 -23.475  1.00  8.650          N  
ATOM    517  CA  LEU A  31       4.242  21.205 -23.262  1.00  8.530          C  
ATOM    518  C   LEU A  31       3.169  22.203 -22.893  1.00  8.270          C  
ATOM    519  O   LEU A  31       1.999  21.996 -23.215  1.00  8.190          O  
ATOM    520  CB  LEU A  31       4.417  20.123 -22.211  1.00 11.990          C  
ATOM    521  CG  LEU A  31       5.396  18.972 -22.596  1.00 11.990          C  
ATOM    522  CD1 LEU A  31       5.491  18.011 -21.421  1.00 11.990          C  
ATOM    523  CD2 LEU A  31       4.956  18.286 -23.867  1.00 11.990          C  
ATOM    524  H   LEU A  31       6.229  21.768 -22.766  1.00 10.380          H  
ATOM    525  HA  LEU A  31       3.936  20.751 -24.188  1.00 10.240          H  
ATOM    526 1HB  LEU A  31       4.779  20.588 -21.289  1.00 14.390          H  
ATOM    527 2HB  LEU A  31       3.476  19.688 -22.019  1.00 14.390          H  
ATOM    528  HG  LEU A  31       6.381  19.375 -22.767  1.00 14.390          H  
ATOM    529 1HD1 LEU A  31       6.194  17.220 -21.659  1.00 14.390          H  
ATOM    530 2HD1 LEU A  31       5.839  18.551 -20.538  1.00 14.390          H  
ATOM    531 3HD1 LEU A  31       4.518  17.579 -21.221  1.00 14.390          H  
ATOM    532 1HD2 LEU A  31       5.650  17.524 -24.085  1.00 14.390          H  
ATOM    533 2HD2 LEU A  31       3.995  17.866 -23.736  1.00 14.390          H  
ATOM    534 3HD2 LEU A  31       4.935  18.965 -24.703  1.00 14.390          H  
ATOM    535  N   THR A  32       3.538  23.321 -22.277  1.00  8.250          N  
ATOM    536  CA  THR A  32       2.547  24.342 -22.001  1.00  8.190          C  
ATOM    537  C   THR A  32       1.968  24.790 -23.336  1.00  8.170          C  
ATOM    538  O   THR A  32       0.743  24.898 -23.490  1.00  8.150          O  
ATOM    539  CB  THR A  32       3.141  25.551 -21.249  1.00 11.490          C  
ATOM    540  OG1 THR A  32       3.622  25.123 -19.971  1.00 11.490          O  
ATOM    541  CG2 THR A  32       2.071  26.643 -21.059  1.00 11.490          C  
ATOM    542  H   THR A  32       4.498  23.452 -21.952  1.00  9.900          H  
ATOM    543  HA  THR A  32       1.748  23.909 -21.398  1.00  9.830          H  
ATOM    544  HB  THR A  32       3.978  25.955 -21.820  1.00 13.790          H  
ATOM    545  HG1 THR A  32       4.384  24.515 -20.104  1.00 13.790          H  
ATOM    546 1HG2 THR A  32       2.509  27.482 -20.525  1.00 13.790          H  
ATOM    547 2HG2 THR A  32       1.707  26.986 -22.028  1.00 13.790          H  
ATOM    548 3HG2 THR A  32       1.240  26.239 -20.485  1.00 13.790          H  
ATOM    549  N   GLN A  33       2.843  25.046 -24.322  1.00  8.290          N  
ATOM    550  CA  GLN A  33       2.321  25.460 -25.609  1.00  8.420          C  
ATOM    551  C   GLN A  33       1.532  24.323 -26.275  1.00  8.310          C  
ATOM    552  O   GLN A  33       0.517  24.578 -26.930  1.00  8.340          O  
ATOM    553  CB  GLN A  33       3.426  25.972 -26.517  1.00 11.740          C  
ATOM    554  CG  GLN A  33       2.902  26.631 -27.774  1.00 11.740          C  
ATOM    555  CD  GLN A  33       2.055  27.870 -27.452  1.00 11.740          C  
ATOM    556  OE1 GLN A  33       2.424  28.680 -26.582  1.00 11.740          O  
ATOM    557  NE2 GLN A  33       0.937  28.024 -28.150  1.00 11.740          N  
ATOM    558  H   GLN A  33       3.856  24.994 -24.146  1.00  9.950          H  
ATOM    559  HA  GLN A  33       1.632  26.276 -25.436  1.00 10.100          H  
ATOM    560 1HB  GLN A  33       4.046  26.685 -25.975  1.00 14.080          H  
ATOM    561 2HB  GLN A  33       4.066  25.135 -26.811  1.00 14.080          H  
ATOM    562 1HG  GLN A  33       3.731  26.919 -28.414  1.00 14.080          H  
ATOM    563 2HG  GLN A  33       2.266  25.926 -28.281  1.00 14.080          H  
ATOM    564 1HE2 GLN A  33       0.349  28.819 -27.994  1.00 14.080          H  
ATOM    565 2HE2 GLN A  33       0.680  27.338 -28.843  1.00 14.080          H  
ATOM    566  N   ALA A  34       1.982  23.070 -26.111  1.00  8.270          N  
ATOM    567  CA  ALA A  34       1.249  21.950 -26.689  1.00  8.270          C  
ATOM    568  C   ALA A  34      -0.167  21.871 -26.117  1.00  8.080          C  
ATOM    569  O   ALA A  34      -1.112  21.608 -26.862  1.00  8.140          O  
ATOM    570  CB  ALA A  34       1.983  20.651 -26.458  1.00 11.580          C  
ATOM    571  H   ALA A  34       2.869  22.907 -25.625  1.00  9.920          H  
ATOM    572  HA  ALA A  34       1.167  22.122 -27.748  1.00  9.920          H  
ATOM    573 1HB  ALA A  34       1.440  19.835 -26.922  1.00 13.890          H  
ATOM    574 2HB  ALA A  34       2.982  20.720 -26.890  1.00 13.890          H  
ATOM    575 3HB  ALA A  34       2.060  20.475 -25.401  1.00 13.890          H  
ATOM    576  N   SER A  35      -0.326  22.138 -24.814  1.00  7.950          N  
ATOM    577  CA  SER A  35      -1.641  22.117 -24.174  1.00  7.920          C  
ATOM    578  C   SER A  35      -2.536  23.155 -24.831  1.00  7.960          C  
ATOM    579  O   SER A  35      -3.706  22.882 -25.140  1.00  8.070          O  
ATOM    580  CB  SER A  35      -1.533  22.389 -22.688  1.00 11.100          C  
ATOM    581  OG  SER A  35      -2.797  22.353 -22.079  1.00 11.100          O  
ATOM    582  H   SER A  35       0.509  22.294 -24.244  1.00  9.540          H  
ATOM    583  HA  SER A  35      -2.085  21.138 -24.315  1.00  9.500          H  
ATOM    584 1HB  SER A  35      -0.883  21.654 -22.231  1.00 13.320          H  
ATOM    585 2HB  SER A  35      -1.078  23.364 -22.529  1.00 13.320          H  
ATOM    586  HG  SER A  35      -2.646  22.551 -21.152  1.00 13.320          H  
ATOM    587  N   ARG A  36      -1.982  24.355 -25.053  1.00  7.990          N  
ATOM    588  CA  ARG A  36      -2.726  25.424 -25.703  1.00  8.210          C  
ATOM    589  C   ARG A  36      -3.161  24.986 -27.108  1.00  8.380          C  
ATOM    590  O   ARG A  36      -4.312  25.212 -27.496  1.00  8.560          O  
ATOM    591  CB  ARG A  36      -1.861  26.678 -25.797  1.00 11.410          C  
ATOM    592  CG  ARG A  36      -1.582  27.383 -24.464  1.00 11.410          C  
ATOM    593  CD  ARG A  36      -0.588  28.484 -24.625  1.00 11.410          C  
ATOM    594  NE  ARG A  36      -0.305  29.151 -23.373  1.00 11.410          N  
ATOM    595  CZ  ARG A  36       0.779  29.926 -23.120  1.00 11.410          C  
ATOM    596  NH1 ARG A  36       1.725  30.125 -24.032  1.00 11.410          N  
ATOM    597  NH2 ARG A  36       0.895  30.495 -21.927  1.00 11.410          N  
ATOM    598  H   ARG A  36      -1.027  24.520 -24.712  1.00  9.590          H  
ATOM    599  HA  ARG A  36      -3.612  25.644 -25.111  1.00  9.850          H  
ATOM    600 1HB  ARG A  36      -0.908  26.432 -26.238  1.00 13.690          H  
ATOM    601 2HB  ARG A  36      -2.344  27.397 -26.456  1.00 13.690          H  
ATOM    602 1HG  ARG A  36      -2.505  27.805 -24.075  1.00 13.690          H  
ATOM    603 2HG  ARG A  36      -1.180  26.665 -23.750  1.00 13.690          H  
ATOM    604 1HD  ARG A  36       0.330  28.068 -24.997  1.00 13.690          H  
ATOM    605 2HD  ARG A  36      -0.966  29.220 -25.332  1.00 13.690          H  
ATOM    606  HE  ARG A  36      -0.983  29.044 -22.630  1.00 13.690          H  
ATOM    607 1HH1 ARG A  36       1.689  29.681 -24.965  1.00 13.690          H  
ATOM    608 2HH1 ARG A  36       2.520  30.706 -23.810  1.00 13.690          H  
ATOM    609 1HH2 ARG A  36       0.182  30.349 -21.225  1.00 13.690          H  
ATOM    610 2HH2 ARG A  36       1.695  31.074 -21.716  1.00 13.690          H  
ATOM    611  N   TRP A  37      -2.264  24.315 -27.849  1.00  8.390          N  
ATOM    612  CA  TRP A  37      -2.584  23.832 -29.190  1.00  8.630          C  
ATOM    613  C   TRP A  37      -3.706  22.799 -29.158  1.00  8.550          C  
ATOM    614  O   TRP A  37      -4.602  22.848 -30.002  1.00  8.760          O  
ATOM    615  CB  TRP A  37      -1.360  23.197 -29.861  1.00 11.990          C  
ATOM    616  CG  TRP A  37      -0.266  24.160 -30.271  1.00 11.990          C  
ATOM    617  CD1 TRP A  37      -0.369  25.491 -30.563  1.00 11.990          C  
ATOM    618  CD2 TRP A  37       1.129  23.827 -30.425  1.00 11.990          C  
ATOM    619  NE1 TRP A  37       0.868  25.995 -30.891  1.00 11.990          N  
ATOM    620  CE2 TRP A  37       1.791  24.989 -30.807  1.00 11.990          C  
ATOM    621  CE3 TRP A  37       1.851  22.657 -30.271  1.00 11.990          C  
ATOM    622  CZ2 TRP A  37       3.156  25.008 -31.031  1.00 11.990          C  
ATOM    623  CZ3 TRP A  37       3.209  22.667 -30.485  1.00 11.990          C  
ATOM    624  CH2 TRP A  37       3.849  23.814 -30.856  1.00 11.990          C  
ATOM    625  H   TRP A  37      -1.313  24.203 -27.480  1.00 10.070          H  
ATOM    626  HA  TRP A  37      -2.919  24.675 -29.787  1.00 10.360          H  
ATOM    627 1HB  TRP A  37      -0.928  22.469 -29.189  1.00 14.380          H  
ATOM    628 2HB  TRP A  37      -1.681  22.657 -30.749  1.00 14.380          H  
ATOM    629  HD1 TRP A  37      -1.286  26.072 -30.544  1.00 14.380          H  
ATOM    630  HE1 TRP A  37       1.072  26.950 -31.153  1.00 14.380          H  
ATOM    631  HE3 TRP A  37       1.347  21.754 -29.980  1.00 14.380          H  
ATOM    632  HZ2 TRP A  37       3.682  25.915 -31.329  1.00 14.380          H  
ATOM    633  HZ3 TRP A  37       3.759  21.736 -30.352  1.00 14.380          H  
ATOM    634  HH2 TRP A  37       4.926  23.791 -31.020  1.00 14.380          H  
ATOM    635  N   LEU A  38      -3.667  21.874 -28.191  1.00  8.340          N  
ATOM    636  CA  LEU A  38      -4.693  20.842 -28.080  1.00  8.370          C  
ATOM    637  C   LEU A  38      -6.051  21.473 -27.804  1.00  8.430          C  
ATOM    638  O   LEU A  38      -7.063  21.095 -28.412  1.00  8.610          O  
ATOM    639  CB  LEU A  38      -4.327  19.883 -26.931  1.00 11.710          C  
ATOM    640  CG  LEU A  38      -3.080  18.989 -27.149  1.00 11.710          C  
ATOM    641  CD1 LEU A  38      -2.704  18.302 -25.860  1.00 11.710          C  
ATOM    642  CD2 LEU A  38      -3.358  17.974 -28.162  1.00 11.710          C  
ATOM    643  H   LEU A  38      -2.861  21.865 -27.557  1.00 10.010          H  
ATOM    644  HA  LEU A  38      -4.757  20.310 -29.023  1.00 10.040          H  
ATOM    645 1HB  LEU A  38      -4.145  20.478 -26.041  1.00 14.050          H  
ATOM    646 2HB  LEU A  38      -5.177  19.231 -26.735  1.00 14.050          H  
ATOM    647  HG  LEU A  38      -2.250  19.593 -27.482  1.00 14.050          H  
ATOM    648 1HD1 LEU A  38      -1.836  17.669 -26.029  1.00 14.050          H  
ATOM    649 2HD1 LEU A  38      -2.473  19.039 -25.104  1.00 14.050          H  
ATOM    650 3HD1 LEU A  38      -3.523  17.704 -25.532  1.00 14.050          H  
ATOM    651 1HD2 LEU A  38      -2.469  17.388 -28.281  1.00 14.050          H  
ATOM    652 2HD2 LEU A  38      -4.172  17.338 -27.838  1.00 14.050          H  
ATOM    653 3HD2 LEU A  38      -3.610  18.438 -29.097  1.00 14.050          H  
ATOM    654  N   ASP A  39      -6.069  22.494 -26.941  1.00  8.370          N  
ATOM    655  CA  ASP A  39      -7.311  23.171 -26.614  1.00  8.590          C  
ATOM    656  C   ASP A  39      -7.825  23.898 -27.860  1.00  8.870          C  
ATOM    657  O   ASP A  39      -9.021  23.831 -28.169  1.00  9.120          O  
ATOM    658  CB  ASP A  39      -7.082  24.147 -25.449  1.00 11.940          C  
ATOM    659  CG  ASP A  39      -8.367  24.679 -24.787  1.00 11.940          C  
ATOM    660  OD1 ASP A  39      -9.102  23.880 -24.247  1.00 11.940          O  
ATOM    661  OD2 ASP A  39      -8.585  25.869 -24.797  1.00 11.940          O  
ATOM    662  H   ASP A  39      -5.207  22.749 -26.444  1.00 10.040          H  
ATOM    663  HA  ASP A  39      -8.050  22.430 -26.314  1.00 10.310          H  
ATOM    664 1HB  ASP A  39      -6.465  23.663 -24.690  1.00 14.330          H  
ATOM    665 2HB  ASP A  39      -6.508  25.002 -25.819  1.00 14.330          H  
ATOM    666  N   ASN A  40      -6.915  24.541 -28.613  1.00  8.910          N  
ATOM    667  CA  ASN A  40      -7.303  25.251 -29.821  1.00  9.320          C  
ATOM    668  C   ASN A  40      -7.855  24.300 -30.872  1.00  9.420          C  
ATOM    669  O   ASN A  40      -8.875  24.596 -31.499  1.00  9.760          O  
ATOM    670  CB  ASN A  40      -6.125  26.010 -30.388  1.00 12.880          C  
ATOM    671  CG  ASN A  40      -5.763  27.224 -29.598  1.00 12.880          C  
ATOM    672  OD1 ASN A  40      -6.570  27.786 -28.851  1.00 12.880          O  
ATOM    673  ND2 ASN A  40      -4.540  27.654 -29.749  1.00 12.880          N  
ATOM    674  H   ASN A  40      -5.944  24.588 -28.295  1.00 10.690          H  
ATOM    675  HA  ASN A  40      -8.086  25.957 -29.571  1.00 11.180          H  
ATOM    676 1HB  ASN A  40      -5.261  25.351 -30.420  1.00 15.460          H  
ATOM    677 2HB  ASN A  40      -6.341  26.304 -31.401  1.00 15.460          H  
ATOM    678 1HD2 ASN A  40      -4.234  28.462 -29.247  1.00 15.460          H  
ATOM    679 2HD2 ASN A  40      -3.915  27.180 -30.363  1.00 15.460          H  
ATOM    680  N   LEU A  41      -7.252  23.115 -31.027  1.00  9.190          N  
ATOM    681  CA  LEU A  41      -7.780  22.194 -32.018  1.00  9.340          C  
ATOM    682  C   LEU A  41      -9.203  21.814 -31.676  1.00  9.380          C  
ATOM    683  O   LEU A  41     -10.056  21.779 -32.566  1.00  9.660          O  
ATOM    684  CB  LEU A  41      -6.932  20.920 -32.120  1.00 13.020          C  
ATOM    685  CG  LEU A  41      -5.537  21.014 -32.754  1.00 13.020          C  
ATOM    686  CD1 LEU A  41      -4.806  19.687 -32.526  1.00 13.020          C  
ATOM    687  CD2 LEU A  41      -5.669  21.266 -34.262  1.00 13.020          C  
ATOM    688  H   LEU A  41      -6.392  22.905 -30.512  1.00 11.030          H  
ATOM    689  HA  LEU A  41      -7.795  22.696 -32.979  1.00 11.210          H  
ATOM    690 1HB  LEU A  41      -6.808  20.514 -31.112  1.00 15.620          H  
ATOM    691 2HB  LEU A  41      -7.485  20.215 -32.713  1.00 15.620          H  
ATOM    692  HG  LEU A  41      -4.967  21.815 -32.288  1.00 15.620          H  
ATOM    693 1HD1 LEU A  41      -3.820  19.733 -32.973  1.00 15.620          H  
ATOM    694 2HD1 LEU A  41      -4.707  19.490 -31.458  1.00 15.620          H  
ATOM    695 3HD1 LEU A  41      -5.362  18.883 -32.991  1.00 15.620          H  
ATOM    696 1HD2 LEU A  41      -4.676  21.309 -34.708  1.00 15.620          H  
ATOM    697 2HD2 LEU A  41      -6.234  20.450 -34.714  1.00 15.620          H  
ATOM    698 3HD2 LEU A  41      -6.180  22.204 -34.450  1.00 15.620          H  
ATOM    699  N   LYS A  42      -9.499  21.573 -30.395  1.00  9.200          N  
ATOM    700  CA  LYS A  42     -10.876  21.246 -30.079  1.00  9.350          C  
ATOM    701  C   LYS A  42     -11.787  22.426 -30.416  1.00  9.680          C  
ATOM    702  O   LYS A  42     -12.795  22.256 -31.101  1.00  9.920          O  
ATOM    703  CB  LYS A  42     -11.049  20.866 -28.612  1.00 13.030          C  
ATOM    704  CG  LYS A  42     -10.439  19.533 -28.226  1.00 13.030          C  
ATOM    705  CD  LYS A  42     -10.714  19.214 -26.759  1.00 13.030          C  
ATOM    706  CE  LYS A  42     -10.121  17.877 -26.342  1.00 13.030          C  
ATOM    707  NZ  LYS A  42     -10.458  17.549 -24.922  1.00 13.030          N  
ATOM    708  H   LYS A  42      -8.758  21.569 -29.682  1.00 11.040          H  
ATOM    709  HA  LYS A  42     -11.181  20.400 -30.693  1.00 11.220          H  
ATOM    710 1HB  LYS A  42     -10.586  21.637 -27.988  1.00 15.640          H  
ATOM    711 2HB  LYS A  42     -12.106  20.839 -28.368  1.00 15.640          H  
ATOM    712 1HG  LYS A  42     -10.836  18.742 -28.864  1.00 15.640          H  
ATOM    713 2HG  LYS A  42      -9.365  19.593 -28.376  1.00 15.640          H  
ATOM    714 1HD  LYS A  42     -10.279  20.000 -26.135  1.00 15.640          H  
ATOM    715 2HD  LYS A  42     -11.791  19.192 -26.588  1.00 15.640          H  
ATOM    716 1HE  LYS A  42     -10.507  17.091 -26.990  1.00 15.640          H  
ATOM    717 2HE  LYS A  42      -9.034  17.919 -26.446  1.00 15.640          H  
ATOM    718 1HZ  LYS A  42     -10.053  16.654 -24.676  1.00 15.640          H  
ATOM    719 2HZ  LYS A  42     -10.102  18.264 -24.303  1.00 15.640          H  
ATOM    720 3HZ  LYS A  42     -11.461  17.497 -24.821  1.00 15.640          H  
ATOM    721  N   ILE A  43     -11.356  23.644 -30.092  1.00  9.770          N  
ATOM    722  CA  ILE A  43     -12.171  24.830 -30.341  1.00 10.220          C  
ATOM    723  C   ILE A  43     -12.516  24.969 -31.812  1.00 10.460          C  
ATOM    724  O   ILE A  43     -13.661  25.286 -32.149  1.00 10.850          O  
ATOM    725  CB  ILE A  43     -11.445  26.100 -29.840  1.00 14.130          C  
ATOM    726  CG1 ILE A  43     -11.404  26.064 -28.285  1.00 14.130          C  
ATOM    727  CG2 ILE A  43     -12.128  27.380 -30.384  1.00 14.130          C  
ATOM    728  CD1 ILE A  43     -10.446  27.061 -27.642  1.00 14.130          C  
ATOM    729  H   ILE A  43     -10.478  23.733 -29.571  1.00 11.720          H  
ATOM    730  HA  ILE A  43     -13.098  24.732 -29.786  1.00 12.260          H  
ATOM    731  HB  ILE A  43     -10.424  26.082 -30.186  1.00 16.950          H  
ATOM    732 1HG1 ILE A  43     -12.403  26.264 -27.908  1.00 16.950          H  
ATOM    733 2HG1 ILE A  43     -11.117  25.069 -27.964  1.00 16.950          H  
ATOM    734 1HG2 ILE A  43     -11.599  28.258 -30.033  1.00 16.950          H  
ATOM    735 2HG2 ILE A  43     -12.115  27.388 -31.473  1.00 16.950          H  
ATOM    736 3HG2 ILE A  43     -13.161  27.416 -30.038  1.00 16.950          H  
ATOM    737 1HD1 ILE A  43     -10.488  26.948 -26.552  1.00 16.950          H  
ATOM    738 2HD1 ILE A  43      -9.431  26.864 -27.969  1.00 16.950          H  
ATOM    739 3HD1 ILE A  43     -10.717  28.075 -27.904  1.00 16.950          H  
ATOM    740  N   TYR A  44     -11.546  24.743 -32.685  1.00 10.320          N  
ATOM    741  CA  TYR A  44     -11.786  24.837 -34.113  1.00 10.640          C  
ATOM    742  C   TYR A  44     -12.659  23.697 -34.668  1.00 10.600          C  
ATOM    743  O   TYR A  44     -13.363  23.892 -35.663  1.00 10.890          O  
ATOM    744  CB  TYR A  44     -10.457  24.881 -34.869  1.00 14.770          C  
ATOM    745  CG  TYR A  44      -9.677  26.167 -34.651  1.00 14.770          C  
ATOM    746  CD1 TYR A  44      -8.416  26.123 -34.073  1.00 14.770          C  
ATOM    747  CD2 TYR A  44     -10.229  27.391 -35.008  1.00 14.770          C  
ATOM    748  CE1 TYR A  44      -7.714  27.287 -33.861  1.00 14.770          C  
ATOM    749  CE2 TYR A  44      -9.523  28.553 -34.790  1.00 14.770          C  
ATOM    750  CZ  TYR A  44      -8.270  28.501 -34.219  1.00 14.770          C  
ATOM    751  OH  TYR A  44      -7.562  29.660 -34.003  1.00 14.770          O  
ATOM    752  H   TYR A  44     -10.607  24.541 -32.325  1.00 12.380          H  
ATOM    753  HA  TYR A  44     -12.322  25.764 -34.295  1.00 12.770          H  
ATOM    754 1HB  TYR A  44      -9.834  24.043 -34.539  1.00 17.720          H  
ATOM    755 2HB  TYR A  44     -10.637  24.759 -35.935  1.00 17.720          H  
ATOM    756  HD1 TYR A  44      -7.979  25.167 -33.790  1.00 17.720          H  
ATOM    757  HD2 TYR A  44     -11.218  27.437 -35.459  1.00 17.720          H  
ATOM    758  HE1 TYR A  44      -6.726  27.254 -33.415  1.00 17.720          H  
ATOM    759  HE2 TYR A  44      -9.956  29.514 -35.069  1.00 17.720          H  
ATOM    760  HH  TYR A  44      -8.078  30.412 -34.305  1.00 17.720          H  
ATOM    761  N   LEU A  45     -12.631  22.511 -34.046  1.00 10.330          N  
ATOM    762  CA  LEU A  45     -13.418  21.387 -34.549  1.00 10.370          C  
ATOM    763  C   LEU A  45     -14.842  21.302 -33.994  1.00 10.550          C  
ATOM    764  O   LEU A  45     -15.752  20.885 -34.717  1.00 10.590          O  
ATOM    765  CB  LEU A  45     -12.681  20.085 -34.271  1.00 14.500          C  
ATOM    766  CG  LEU A  45     -11.296  19.921 -34.946  1.00 14.500          C  
ATOM    767  CD1 LEU A  45     -10.730  18.599 -34.503  1.00 14.500          C  
ATOM    768  CD2 LEU A  45     -11.406  20.027 -36.457  1.00 14.500          C  
ATOM    769  H   LEU A  45     -12.004  22.368 -33.245  1.00 12.400          H  
ATOM    770  HA  LEU A  45     -13.528  21.512 -35.618  1.00 12.440          H  
ATOM    771 1HB  LEU A  45     -12.518  20.028 -33.192  1.00 17.400          H  
ATOM    772 2HB  LEU A  45     -13.305  19.259 -34.564  1.00 17.400          H  
ATOM    773  HG  LEU A  45     -10.625  20.693 -34.603  1.00 17.400          H  
ATOM    774 1HD1 LEU A  45      -9.736  18.457 -34.933  1.00 17.400          H  
ATOM    775 2HD1 LEU A  45     -10.661  18.594 -33.424  1.00 17.400          H  
ATOM    776 3HD1 LEU A  45     -11.378  17.787 -34.818  1.00 17.400          H  
ATOM    777 1HD2 LEU A  45     -10.419  19.895 -36.894  1.00 17.400          H  
ATOM    778 2HD2 LEU A  45     -12.071  19.266 -36.815  1.00 17.400          H  
ATOM    779 3HD2 LEU A  45     -11.780  20.999 -36.748  1.00 17.400          H  
ATOM    780  N   ILE A  46     -15.071  21.820 -32.782  1.00 10.770          N  
ATOM    781  CA  ILE A  46     -16.375  21.769 -32.113  1.00 11.130          C  
ATOM    782  C   ILE A  46     -17.554  22.303 -32.931  1.00 11.140          C  
ATOM    783  O   ILE A  46     -18.646  21.733 -32.831  1.00 11.150          O  
ATOM    784  CB  ILE A  46     -16.323  22.425 -30.710  1.00 15.440          C  
ATOM    785  CG1 ILE A  46     -15.496  21.506 -29.756  1.00 15.440          C  
ATOM    786  CG2 ILE A  46     -17.757  22.674 -30.179  1.00 15.440          C  
ATOM    787  CD1 ILE A  46     -15.048  22.162 -28.462  1.00 15.440          C  
ATOM    788  H   ILE A  46     -14.260  22.164 -32.258  1.00 12.920          H  
ATOM    789  HA  ILE A  46     -16.585  20.715 -31.924  1.00 13.360          H  
ATOM    790  HB  ILE A  46     -15.782  23.371 -30.768  1.00 18.530          H  
ATOM    791 1HG1 ILE A  46     -16.120  20.649 -29.495  1.00 18.530          H  
ATOM    792 2HG1 ILE A  46     -14.643  21.132 -30.281  1.00 18.530          H  
ATOM    793 1HG2 ILE A  46     -17.715  23.131 -29.198  1.00 18.530          H  
ATOM    794 2HG2 ILE A  46     -18.303  23.342 -30.840  1.00 18.530          H  
ATOM    795 3HG2 ILE A  46     -18.290  21.718 -30.110  1.00 18.530          H  
ATOM    796 1HD1 ILE A  46     -14.496  21.436 -27.866  1.00 18.530          H  
ATOM    797 2HD1 ILE A  46     -14.401  23.006 -28.692  1.00 18.530          H  
ATOM    798 3HD1 ILE A  46     -15.903  22.506 -27.894  1.00 18.530          H  
ATOM    799  N   PRO A  47     -17.462  23.404 -33.703  1.00 11.260          N  
ATOM    800  CA  PRO A  47     -18.558  23.876 -34.524  1.00 11.190          C  
ATOM    801  C   PRO A  47     -19.173  22.739 -35.349  1.00 10.950          C  
ATOM    802  O   PRO A  47     -20.368  22.784 -35.641  1.00 11.020          O  
ATOM    803  CB  PRO A  47     -17.888  24.954 -35.378  1.00 16.790          C  
ATOM    804  CG  PRO A  47     -16.785  25.490 -34.472  1.00 16.790          C  
ATOM    805  CD  PRO A  47     -16.271  24.280 -33.737  1.00 16.790          C  
ATOM    806  HA  PRO A  47     -19.320  24.323 -33.871  1.00 13.430          H  
ATOM    807 1HB  PRO A  47     -17.505  24.510 -36.307  1.00 20.140          H  
ATOM    808 2HB  PRO A  47     -18.627  25.717 -35.666  1.00 20.140          H  
ATOM    809 1HG  PRO A  47     -15.992  25.970 -35.071  1.00 20.140          H  
ATOM    810 2HG  PRO A  47     -17.180  26.257 -33.794  1.00 20.140          H  
ATOM    811 1HD  PRO A  47     -15.485  23.871 -34.343  1.00 20.140          H  
ATOM    812 2HD  PRO A  47     -15.936  24.550 -32.736  1.00 20.140          H  
ATOM    813  N   TRP A  48     -18.383  21.712 -35.729  1.00 10.820          N  
ATOM    814  CA  TRP A  48     -18.961  20.624 -36.480  1.00 10.670          C  
ATOM    815  C   TRP A  48     -18.656  19.303 -35.784  1.00 11.060          C  
ATOM    816  O   TRP A  48     -18.317  18.307 -36.440  1.00 11.010          O  
ATOM    817  CB  TRP A  48     -18.349  20.592 -37.870  1.00 15.000          C  
ATOM    818  CG  TRP A  48     -18.613  21.803 -38.649  1.00 15.000          C  
ATOM    819  CD1 TRP A  48     -17.746  22.825 -38.867  1.00 15.000          C  
ATOM    820  CD2 TRP A  48     -19.827  22.150 -39.335  1.00 15.000          C  
ATOM    821  NE1 TRP A  48     -18.333  23.781 -39.642  1.00 15.000          N  
ATOM    822  CE2 TRP A  48     -19.609  23.384 -39.941  1.00 15.000          C  
ATOM    823  CE3 TRP A  48     -21.065  21.521 -39.484  1.00 15.000          C  
ATOM    824  CZ2 TRP A  48     -20.584  24.011 -40.693  1.00 15.000          C  
ATOM    825  CZ3 TRP A  48     -22.044  22.146 -40.239  1.00 15.000          C  
ATOM    826  CH2 TRP A  48     -21.809  23.360 -40.829  1.00 15.000          C  
ATOM    827  H   TRP A  48     -17.387  21.638 -35.495  1.00 12.980          H  
ATOM    828  HA  TRP A  48     -20.039  20.756 -36.543  1.00 12.800          H  
ATOM    829 1HB  TRP A  48     -17.274  20.477 -37.775  1.00 18.000          H  
ATOM    830 2HB  TRP A  48     -18.724  19.741 -38.420  1.00 18.000          H  
ATOM    831  HD1 TRP A  48     -16.731  22.873 -38.476  1.00 18.000          H  
ATOM    832  HE1 TRP A  48     -17.901  24.641 -39.947  1.00 18.000          H  
ATOM    833  HE3 TRP A  48     -21.256  20.561 -39.017  1.00 18.000          H  
ATOM    834  HZ2 TRP A  48     -20.416  24.977 -41.168  1.00 18.000          H  
ATOM    835  HZ3 TRP A  48     -23.006  21.648 -40.351  1.00 18.000          H  
ATOM    836  HH2 TRP A  48     -22.599  23.826 -41.416  1.00 18.000          H  
ATOM    837  N   GLU A  49     -18.918  19.252 -34.472  1.00 11.590          N  
ATOM    838  CA  GLU A  49     -18.715  18.032 -33.701  1.00 12.160          C  
ATOM    839  C   GLU A  49     -19.560  16.904 -34.244  1.00 12.250          C  
ATOM    840  O   GLU A  49     -19.111  15.760 -34.322  1.00 12.570          O  
ATOM    841  CB  GLU A  49     -19.066  18.245 -32.227  1.00 16.800          C  
ATOM    842  CG  GLU A  49     -18.834  17.018 -31.325  1.00 16.800          C  
ATOM    843  CD  GLU A  49     -19.144  17.299 -29.872  1.00 16.800          C  
ATOM    844  OE1 GLU A  49     -19.588  18.378 -29.600  1.00 16.800          O  
ATOM    845  OE2 GLU A  49     -18.962  16.427 -29.045  1.00 16.800          O  
ATOM    846  H   GLU A  49     -19.157  20.122 -33.980  1.00 13.910          H  
ATOM    847  HA  GLU A  49     -17.666  17.745 -33.777  1.00 14.590          H  
ATOM    848 1HB  GLU A  49     -18.475  19.072 -31.831  1.00 20.160          H  
ATOM    849 2HB  GLU A  49     -20.114  18.530 -32.142  1.00 20.160          H  
ATOM    850 1HG  GLU A  49     -19.474  16.204 -31.661  1.00 20.160          H  
ATOM    851 2HG  GLU A  49     -17.800  16.692 -31.422  1.00 20.160          H  
ATOM    852  N   ALA A  50     -20.805  17.230 -34.603  1.00 12.110          N  
ATOM    853  CA  ALA A  50     -21.739  16.237 -35.102  1.00 12.340          C  
ATOM    854  C   ALA A  50     -21.249  15.580 -36.378  1.00 11.950          C  
ATOM    855  O   ALA A  50     -21.442  14.376 -36.559  1.00 12.300          O  
ATOM    856  CB  ALA A  50     -23.088  16.877 -35.364  1.00 17.180          C  
ATOM    857  H   ALA A  50     -21.086  18.195 -34.505  1.00 14.530          H  
ATOM    858  HA  ALA A  50     -21.848  15.467 -34.343  1.00 14.810          H  
ATOM    859 1HB  ALA A  50     -23.785  16.117 -35.709  1.00 20.620          H  
ATOM    860 2HB  ALA A  50     -23.461  17.323 -34.443  1.00 20.620          H  
ATOM    861 3HB  ALA A  50     -22.984  17.646 -36.126  1.00 20.620          H  
ATOM    862  N   LYS A  51     -20.612  16.345 -37.275  1.00 11.340          N  
ATOM    863  CA  LYS A  51     -20.158  15.726 -38.510  1.00 11.020          C  
ATOM    864  C   LYS A  51     -19.067  14.749 -38.193  1.00 11.000          C  
ATOM    865  O   LYS A  51     -19.070  13.618 -38.688  1.00 10.920          O  
ATOM    866  CB  LYS A  51     -19.632  16.732 -39.539  1.00 15.560          C  
ATOM    867  CG  LYS A  51     -20.699  17.591 -40.227  1.00 15.560          C  
ATOM    868  CD  LYS A  51     -20.077  18.590 -41.250  1.00 15.560          C  
ATOM    869  CE  LYS A  51     -19.585  17.877 -42.543  1.00 15.560          C  
ATOM    870  NZ  LYS A  51     -19.052  18.842 -43.559  1.00 15.560          N  
ATOM    871  H   LYS A  51     -20.431  17.322 -37.080  1.00 13.610          H  
ATOM    872  HA  LYS A  51     -20.986  15.171 -38.952  1.00 13.220          H  
ATOM    873 1HB  LYS A  51     -18.925  17.401 -39.048  1.00 18.670          H  
ATOM    874 2HB  LYS A  51     -19.081  16.185 -40.294  1.00 18.670          H  
ATOM    875 1HG  LYS A  51     -21.402  16.940 -40.746  1.00 18.670          H  
ATOM    876 2HG  LYS A  51     -21.246  18.148 -39.470  1.00 18.670          H  
ATOM    877 1HD  LYS A  51     -20.827  19.329 -41.529  1.00 18.670          H  
ATOM    878 2HD  LYS A  51     -19.235  19.113 -40.795  1.00 18.670          H  
ATOM    879 1HE  LYS A  51     -18.798  17.173 -42.303  1.00 18.670          H  
ATOM    880 2HE  LYS A  51     -20.422  17.335 -42.982  1.00 18.670          H  
ATOM    881 1HZ  LYS A  51     -18.753  18.332 -44.391  1.00 18.670          H  
ATOM    882 2HZ  LYS A  51     -19.772  19.500 -43.814  1.00 18.670          H  
ATOM    883 3HZ  LYS A  51     -18.259  19.345 -43.172  1.00 18.670          H  
ATOM    884  N   ILE A  52     -18.160  15.158 -37.308  1.00 11.230          N  
ATOM    885  CA  ILE A  52     -17.050  14.307 -36.968  1.00 11.360          C  
ATOM    886  C   ILE A  52     -17.545  13.028 -36.319  1.00 11.840          C  
ATOM    887  O   ILE A  52     -17.152  11.948 -36.742  1.00 11.830          O  
ATOM    888  CB  ILE A  52     -16.056  15.040 -36.039  1.00 15.850          C  
ATOM    889  CG1 ILE A  52     -15.386  16.206 -36.821  1.00 15.850          C  
ATOM    890  CG2 ILE A  52     -14.998  14.052 -35.507  1.00 15.850          C  
ATOM    891  CD1 ILE A  52     -14.617  17.204 -35.966  1.00 15.850          C  
ATOM    892  H   ILE A  52     -18.233  16.106 -36.915  1.00 13.480          H  
ATOM    893  HA  ILE A  52     -16.526  14.040 -37.889  1.00 13.630          H  
ATOM    894  HB  ILE A  52     -16.601  15.476 -35.201  1.00 19.020          H  
ATOM    895 1HG1 ILE A  52     -14.696  15.780 -37.554  1.00 19.020          H  
ATOM    896 2HG1 ILE A  52     -16.161  16.755 -37.352  1.00 19.020          H  
ATOM    897 1HG2 ILE A  52     -14.304  14.554 -34.850  1.00 19.020          H  
ATOM    898 2HG2 ILE A  52     -15.473  13.249 -34.947  1.00 19.020          H  
ATOM    899 3HG2 ILE A  52     -14.456  13.628 -36.339  1.00 19.020          H  
ATOM    900 1HD1 ILE A  52     -14.202  17.976 -36.607  1.00 19.020          H  
ATOM    901 2HD1 ILE A  52     -15.299  17.667 -35.246  1.00 19.020          H  
ATOM    902 3HD1 ILE A  52     -13.809  16.710 -35.434  1.00 19.020          H  
ATOM    903  N   ARG A  53     -18.423  13.129 -35.313  1.00 12.390          N  
ATOM    904  CA  ARG A  53     -18.891  11.916 -34.648  1.00 13.040          C  
ATOM    905  C   ARG A  53     -19.677  10.969 -35.557  1.00 12.820          C  
ATOM    906  O   ARG A  53     -19.491   9.745 -35.490  1.00 13.260          O  
ATOM    907  CB  ARG A  53     -19.733  12.253 -33.431  1.00 18.000          C  
ATOM    908  CG  ARG A  53     -18.944  12.801 -32.249  1.00 18.000          C  
ATOM    909  CD  ARG A  53     -19.811  13.026 -31.064  1.00 18.000          C  
ATOM    910  NE  ARG A  53     -19.079  13.618 -29.950  1.00 18.000          N  
ATOM    911  CZ  ARG A  53     -18.321  12.974 -29.051  1.00 18.000          C  
ATOM    912  NH1 ARG A  53     -18.138  11.664 -29.086  1.00 18.000          N  
ATOM    913  NH2 ARG A  53     -17.761  13.715 -28.125  1.00 18.000          N  
ATOM    914  H   ARG A  53     -18.736  14.055 -35.005  1.00 14.870          H  
ATOM    915  HA  ARG A  53     -18.009  11.383 -34.291  1.00 15.650          H  
ATOM    916 1HB  ARG A  53     -20.472  13.008 -33.709  1.00 21.600          H  
ATOM    917 2HB  ARG A  53     -20.270  11.368 -33.100  1.00 21.600          H  
ATOM    918 1HG  ARG A  53     -18.152  12.099 -31.988  1.00 21.600          H  
ATOM    919 2HG  ARG A  53     -18.497  13.757 -32.530  1.00 21.600          H  
ATOM    920 1HD  ARG A  53     -20.608  13.720 -31.343  1.00 21.600          H  
ATOM    921 2HD  ARG A  53     -20.251  12.089 -30.736  1.00 21.600          H  
ATOM    922  HE  ARG A  53     -19.146  14.637 -29.813  1.00 21.600          H  
ATOM    923 1HH1 ARG A  53     -18.572  11.109 -29.807  1.00 21.600          H  
ATOM    924 2HH1 ARG A  53     -17.557  11.215 -28.392  1.00 21.600          H  
ATOM    925 1HH2 ARG A  53     -17.949  14.732 -28.155  1.00 21.600          H  
ATOM    926 2HH2 ARG A  53     -17.176  13.309 -27.413  1.00 21.600          H  
ATOM    927  N   LYS A  54     -20.552  11.505 -36.417  1.00 12.240          N  
ATOM    928  CA  LYS A  54     -21.322  10.636 -37.295  1.00 12.170          C  
ATOM    929  C   LYS A  54     -20.403   9.885 -38.251  1.00 11.670          C  
ATOM    930  O   LYS A  54     -20.586   8.679 -38.489  1.00 11.910          O  
ATOM    931  CB  LYS A  54     -22.366  11.446 -38.060  1.00 17.070          C  
ATOM    932  CG  LYS A  54     -23.524  11.946 -37.191  1.00 17.070          C  
ATOM    933  CD  LYS A  54     -24.501  12.799 -37.990  1.00 17.070          C  
ATOM    934  CE  LYS A  54     -25.638  13.313 -37.111  1.00 17.070          C  
ATOM    935  NZ  LYS A  54     -26.596  14.169 -37.877  1.00 17.070          N  
ATOM    936  H   LYS A  54     -20.706  12.520 -36.453  1.00 14.690          H  
ATOM    937  HA  LYS A  54     -21.839   9.899 -36.681  1.00 14.600          H  
ATOM    938 1HB  LYS A  54     -21.881  12.323 -38.502  1.00 20.480          H  
ATOM    939 2HB  LYS A  54     -22.773  10.849 -38.872  1.00 20.480          H  
ATOM    940 1HG  LYS A  54     -24.056  11.088 -36.782  1.00 20.480          H  
ATOM    941 2HG  LYS A  54     -23.132  12.528 -36.361  1.00 20.480          H  
ATOM    942 1HD  LYS A  54     -23.964  13.654 -38.410  1.00 20.480          H  
ATOM    943 2HD  LYS A  54     -24.917  12.213 -38.808  1.00 20.480          H  
ATOM    944 1HE  LYS A  54     -26.178  12.464 -36.695  1.00 20.480          H  
ATOM    945 2HE  LYS A  54     -25.216  13.900 -36.294  1.00 20.480          H  
ATOM    946 1HZ  LYS A  54     -27.329  14.489 -37.259  1.00 20.480          H  
ATOM    947 2HZ  LYS A  54     -26.105  14.966 -38.257  1.00 20.480          H  
ATOM    948 3HZ  LYS A  54     -27.002  13.632 -38.631  1.00 20.480          H  
ATOM    949  N   ILE A  55     -19.394  10.587 -38.773  1.00 11.130          N  
ATOM    950  CA  ILE A  55     -18.450   9.982 -39.682  1.00 10.750          C  
ATOM    951  C   ILE A  55     -17.604   8.965 -38.933  1.00 10.950          C  
ATOM    952  O   ILE A  55     -17.385   7.871 -39.440  1.00 10.950          O  
ATOM    953  CB  ILE A  55     -17.585  11.016 -40.403  1.00 15.200          C  
ATOM    954  CG1 ILE A  55     -18.506  11.866 -41.314  1.00 15.200          C  
ATOM    955  CG2 ILE A  55     -16.534  10.245 -41.282  1.00 15.200          C  
ATOM    956  CD1 ILE A  55     -17.866  13.110 -41.849  1.00 15.200          C  
ATOM    957  H   ILE A  55     -19.307  11.589 -38.563  1.00 13.360          H  
ATOM    958  HA  ILE A  55     -19.010   9.450 -40.446  1.00 12.900          H  
ATOM    959  HB  ILE A  55     -17.095  11.679 -39.682  1.00 18.240          H  
ATOM    960 1HG1 ILE A  55     -18.834  11.257 -42.152  1.00 18.240          H  
ATOM    961 2HG1 ILE A  55     -19.382  12.163 -40.741  1.00 18.240          H  
ATOM    962 1HG2 ILE A  55     -15.918  10.932 -41.845  1.00 18.240          H  
ATOM    963 2HG2 ILE A  55     -15.899   9.640 -40.648  1.00 18.240          H  
ATOM    964 3HG2 ILE A  55     -17.060   9.596 -41.980  1.00 18.240          H  
ATOM    965 1HD1 ILE A  55     -18.582  13.652 -42.465  1.00 18.240          H  
ATOM    966 2HD1 ILE A  55     -17.553  13.739 -41.014  1.00 18.240          H  
ATOM    967 3HD1 ILE A  55     -17.022  12.847 -42.447  1.00 18.240          H  
ATOM    968  N   GLU A  56     -17.124   9.282 -37.719  1.00 11.280          N  
ATOM    969  CA  GLU A  56     -16.294   8.323 -36.993  1.00 11.650          C  
ATOM    970  C   GLU A  56     -16.981   6.974 -36.864  1.00 11.970          C  
ATOM    971  O   GLU A  56     -16.351   5.930 -37.101  1.00 12.070          O  
ATOM    972  CB  GLU A  56     -16.016   8.807 -35.558  1.00 16.160          C  
ATOM    973  CG  GLU A  56     -15.040   9.947 -35.381  1.00 16.160          C  
ATOM    974  CD  GLU A  56     -15.048  10.509 -33.984  1.00 16.160          C  
ATOM    975  OE1 GLU A  56     -15.900  10.136 -33.214  1.00 16.160          O  
ATOM    976  OE2 GLU A  56     -14.199  11.307 -33.686  1.00 16.160          O  
ATOM    977  H   GLU A  56     -17.300  10.205 -37.313  1.00 13.540          H  
ATOM    978  HA  GLU A  56     -15.370   8.196 -37.534  1.00 13.980          H  
ATOM    979 1HB  GLU A  56     -16.955   9.125 -35.113  1.00 19.390          H  
ATOM    980 2HB  GLU A  56     -15.656   7.971 -34.971  1.00 19.390          H  
ATOM    981 1HG  GLU A  56     -14.039   9.581 -35.599  1.00 19.390          H  
ATOM    982 2HG  GLU A  56     -15.260  10.722 -36.070  1.00 19.390          H  
ATOM    983  N   SER A  57     -18.279   6.991 -36.540  1.00 12.250          N  
ATOM    984  CA  SER A  57     -19.047   5.765 -36.404  1.00 12.780          C  
ATOM    985  C   SER A  57     -19.127   4.993 -37.718  1.00 12.480          C  
ATOM    986  O   SER A  57     -18.807   3.796 -37.761  1.00 12.910          O  
ATOM    987  CB  SER A  57     -20.444   6.088 -35.920  1.00 17.680          C  
ATOM    988  OG  SER A  57     -21.213   4.924 -35.796  1.00 17.680          O  
ATOM    989  H   SER A  57     -18.723   7.894 -36.326  1.00 14.700          H  
ATOM    990  HA  SER A  57     -18.557   5.135 -35.664  1.00 15.340          H  
ATOM    991 1HB  SER A  57     -20.384   6.598 -34.959  1.00 21.220          H  
ATOM    992 2HB  SER A  57     -20.921   6.774 -36.621  1.00 21.220          H  
ATOM    993  HG  SER A  57     -22.076   5.212 -35.496  1.00 21.220          H  
ATOM    994  N   HIS A  58     -19.499   5.683 -38.804  1.00 11.870          N  
ATOM    995  CA  HIS A  58     -19.639   5.053 -40.117  1.00 11.750          C  
ATOM    996  C   HIS A  58     -18.317   4.497 -40.630  1.00 11.300          C  
ATOM    997  O   HIS A  58     -18.225   3.344 -41.060  1.00 11.590          O  
ATOM    998  CB  HIS A  58     -20.174   6.066 -41.130  1.00 16.500          C  
ATOM    999  CG  HIS A  58     -20.374   5.508 -42.504  1.00 16.500          C  
ATOM   1000  ND1 HIS A  58     -21.438   4.694 -42.830  1.00 16.500          N  
ATOM   1001  CD2 HIS A  58     -19.641   5.641 -43.633  1.00 16.500          C  
ATOM   1002  CE1 HIS A  58     -21.355   4.359 -44.106  1.00 16.500          C  
ATOM   1003  NE2 HIS A  58     -20.274   4.921 -44.615  1.00 16.500          N  
ATOM   1004  H   HIS A  58     -19.726   6.680 -38.701  1.00 14.240          H  
ATOM   1005  HA  HIS A  58     -20.345   4.229 -40.049  1.00 14.100          H  
ATOM   1006 1HB  HIS A  58     -21.126   6.461 -40.774  1.00 19.800          H  
ATOM   1007 2HB  HIS A  58     -19.483   6.907 -41.196  1.00 19.800          H  
ATOM   1008  HD1 HIS A  58     -22.232   4.501 -42.254  1.00 19.800          H  
ATOM   1009  HD2 HIS A  58     -18.720   6.182 -43.853  1.00 19.800          H  
ATOM   1010  HE1 HIS A  58     -22.107   3.716 -44.560  1.00 19.800          H  
ATOM   1011  N   PHE A  59     -17.300   5.343 -40.599  1.00 10.770          N  
ATOM   1012  CA  PHE A  59     -15.968   5.070 -41.100  1.00 10.470          C  
ATOM   1013  C   PHE A  59     -15.431   3.800 -40.430  1.00 10.630          C  
ATOM   1014  O   PHE A  59     -15.117   2.810 -41.114  1.00 10.640          O  
ATOM   1015  CB  PHE A  59     -15.132   6.328 -40.769  1.00 14.780          C  
ATOM   1016  CG  PHE A  59     -13.693   6.440 -41.163  1.00 14.780          C  
ATOM   1017  CD1 PHE A  59     -13.332   6.919 -42.406  1.00 14.780          C  
ATOM   1018  CD2 PHE A  59     -12.704   6.116 -40.283  1.00 14.780          C  
ATOM   1019  CE1 PHE A  59     -12.000   7.064 -42.741  1.00 14.780          C  
ATOM   1020  CE2 PHE A  59     -11.374   6.255 -40.601  1.00 14.780          C  
ATOM   1021  CZ  PHE A  59     -11.020   6.731 -41.833  1.00 14.780          C  
ATOM   1022  H   PHE A  59     -17.473   6.263 -40.203  1.00 12.920          H  
ATOM   1023  HA  PHE A  59     -16.016   4.920 -42.178  1.00 12.560          H  
ATOM   1024 1HB  PHE A  59     -15.642   7.178 -41.209  1.00 17.730          H  
ATOM   1025 2HB  PHE A  59     -15.179   6.486 -39.693  1.00 17.730          H  
ATOM   1026  HD1 PHE A  59     -14.111   7.190 -43.120  1.00 17.730          H  
ATOM   1027  HD2 PHE A  59     -12.982   5.734 -39.307  1.00 17.730          H  
ATOM   1028  HE1 PHE A  59     -11.724   7.442 -43.725  1.00 17.730          H  
ATOM   1029  HE2 PHE A  59     -10.608   5.985 -39.870  1.00 17.730          H  
ATOM   1030  HZ  PHE A  59      -9.971   6.845 -42.094  1.00 17.730          H  
ATOM   1031  N   GLY A  60     -15.423   3.795 -39.084  1.00 10.940          N  
ATOM   1032  CA  GLY A  60     -14.967   2.646 -38.320  1.00 11.250          C  
ATOM   1033  C   GLY A  60     -15.824   1.393 -38.522  1.00 11.190          C  
ATOM   1034  O   GLY A  60     -15.296   0.285 -38.584  1.00 11.260          O  
ATOM   1035  H   GLY A  60     -15.715   4.623 -38.559  1.00 13.130          H  
ATOM   1036 1HA  GLY A  60     -13.945   2.430 -38.601  1.00 13.500          H  
ATOM   1037 2HA  GLY A  60     -14.955   2.911 -37.263  1.00 13.500          H  
ATOM   1038  N   SER A  61     -17.148   1.548 -38.624  1.00 11.270          N  
ATOM   1039  CA  SER A  61     -18.037   0.401 -38.791  1.00 11.470          C  
ATOM   1040  C   SER A  61     -17.865  -0.345 -40.114  1.00 11.510          C  
ATOM   1041  O   SER A  61     -17.905  -1.579 -40.143  1.00 12.030          O  
ATOM   1042  CB  SER A  61     -19.484   0.851 -38.693  1.00 15.980          C  
ATOM   1043  OG  SER A  61     -19.791   1.317 -37.408  1.00 15.980          O  
ATOM   1044  H   SER A  61     -17.573   2.473 -38.521  1.00 13.520          H  
ATOM   1045  HA  SER A  61     -17.835  -0.297 -37.980  1.00 13.760          H  
ATOM   1046 1HB  SER A  61     -19.668   1.641 -39.422  1.00 19.170          H  
ATOM   1047 2HB  SER A  61     -20.134   0.016 -38.945  1.00 19.170          H  
ATOM   1048  HG  SER A  61     -19.393   2.211 -37.350  1.00 19.170          H  
ATOM   1049  N   VAL A  62     -17.682   0.397 -41.208  1.00 11.170          N  
ATOM   1050  CA  VAL A  62     -17.572  -0.201 -42.534  1.00 11.290          C  
ATOM   1051  C   VAL A  62     -16.227  -0.884 -42.823  1.00 10.980          C  
ATOM   1052  O   VAL A  62     -16.207  -1.975 -43.396  1.00 11.090          O  
ATOM   1053  CB  VAL A  62     -17.871   0.857 -43.621  1.00 15.760          C  
ATOM   1054  CG1 VAL A  62     -17.635   0.279 -45.036  1.00 15.760          C  
ATOM   1055  CG2 VAL A  62     -19.320   1.322 -43.485  1.00 15.760          C  
ATOM   1056  H   VAL A  62     -17.690   1.418 -41.106  1.00 13.400          H  
ATOM   1057  HA  VAL A  62     -18.347  -0.962 -42.608  1.00 13.550          H  
ATOM   1058  HB  VAL A  62     -17.199   1.710 -43.483  1.00 18.910          H  
ATOM   1059 1HG1 VAL A  62     -17.852   1.049 -45.775  1.00 18.910          H  
ATOM   1060 2HG1 VAL A  62     -16.615  -0.049 -45.162  1.00 18.910          H  
ATOM   1061 3HG1 VAL A  62     -18.299  -0.572 -45.193  1.00 18.910          H  
ATOM   1062 1HG2 VAL A  62     -19.524   2.077 -44.240  1.00 18.910          H  
ATOM   1063 2HG2 VAL A  62     -19.988   0.476 -43.625  1.00 18.910          H  
ATOM   1064 3HG2 VAL A  62     -19.484   1.747 -42.499  1.00 18.910          H  
ATOM   1065  N   VAL A  63     -15.107  -0.236 -42.508  1.00 10.800          N  
ATOM   1066  CA  VAL A  63     -13.806  -0.819 -42.840  1.00 10.730          C  
ATOM   1067  C   VAL A  63     -13.049  -1.275 -41.593  1.00 10.820          C  
ATOM   1068  O   VAL A  63     -12.764  -0.478 -40.703  1.00 10.670          O  
ATOM   1069  CB  VAL A  63     -12.981   0.209 -43.627  1.00 15.050          C  
ATOM   1070  CG1 VAL A  63     -11.618  -0.310 -43.971  1.00 15.050          C  
ATOM   1071  CG2 VAL A  63     -13.713   0.602 -44.881  1.00 15.050          C  
ATOM   1072  H   VAL A  63     -15.167   0.673 -42.029  1.00 12.960          H  
ATOM   1073  HA  VAL A  63     -13.969  -1.688 -43.477  1.00 12.880          H  
ATOM   1074  HB  VAL A  63     -12.856   1.044 -43.024  1.00 18.060          H  
ATOM   1075 1HG1 VAL A  63     -11.063   0.462 -44.507  1.00 18.060          H  
ATOM   1076 2HG1 VAL A  63     -11.091  -0.553 -43.086  1.00 18.060          H  
ATOM   1077 3HG1 VAL A  63     -11.706  -1.193 -44.599  1.00 18.060          H  
ATOM   1078 1HG2 VAL A  63     -13.137   1.351 -45.417  1.00 18.060          H  
ATOM   1079 2HG2 VAL A  63     -13.853  -0.274 -45.513  1.00 18.060          H  
ATOM   1080 3HG2 VAL A  63     -14.675   1.019 -44.618  1.00 18.060          H  
ATOM   1081  N   SER A  64     -12.635  -2.545 -41.550  1.00 11.280          N  
ATOM   1082  CA  SER A  64     -11.949  -3.053 -40.356  1.00 11.490          C  
ATOM   1083  C   SER A  64     -10.645  -2.313 -40.016  1.00 11.350          C  
ATOM   1084  O   SER A  64     -10.304  -2.161 -38.829  1.00 11.420          O  
ATOM   1085  CB  SER A  64     -11.639  -4.520 -40.548  1.00 16.000          C  
ATOM   1086  OG  SER A  64     -10.713  -4.694 -41.587  1.00 16.000          O  
ATOM   1087  H   SER A  64     -12.847  -3.172 -42.316  1.00 13.540          H  
ATOM   1088  HA  SER A  64     -12.631  -2.947 -39.509  1.00 13.790          H  
ATOM   1089 1HB  SER A  64     -11.233  -4.930 -39.624  1.00 19.200          H  
ATOM   1090 2HB  SER A  64     -12.554  -5.064 -40.775  1.00 19.200          H  
ATOM   1091  HG  SER A  64     -10.541  -5.641 -41.634  1.00 19.200          H  
ATOM   1092  N   SER A  65      -9.963  -1.772 -41.033  1.00 11.300          N  
ATOM   1093  CA  SER A  65      -8.745  -1.011 -40.791  1.00 11.390          C  
ATOM   1094  C   SER A  65      -9.068   0.371 -40.237  1.00 10.870          C  
ATOM   1095  O   SER A  65      -8.226   0.983 -39.582  1.00 10.980          O  
ATOM   1096  CB  SER A  65      -7.924  -0.873 -42.060  1.00 15.910          C  
ATOM   1097  OG  SER A  65      -8.579  -0.085 -43.018  1.00 15.910          O  
ATOM   1098  H   SER A  65     -10.258  -1.942 -41.984  1.00 13.560          H  
ATOM   1099  HA  SER A  65      -8.140  -1.548 -40.058  1.00 13.670          H  
ATOM   1100 1HB  SER A  65      -6.960  -0.424 -41.811  1.00 19.090          H  
ATOM   1101 2HB  SER A  65      -7.723  -1.863 -42.468  1.00 19.090          H  
ATOM   1102  HG  SER A  65      -7.938   0.051 -43.722  1.00 19.090          H  
ATOM   1103  N   TYR A  66     -10.295   0.860 -40.466  1.00 10.460          N  
ATOM   1104  CA  TYR A  66     -10.698   2.163 -39.984  1.00 10.120          C  
ATOM   1105  C   TYR A  66     -11.087   2.010 -38.545  1.00  9.920          C  
ATOM   1106  O   TYR A  66     -10.813   2.890 -37.726  1.00  9.520          O  
ATOM   1107  CB  TYR A  66     -11.824   2.745 -40.811  1.00 14.300          C  
ATOM   1108  CG  TYR A  66     -11.435   3.192 -42.231  1.00 14.300          C  
ATOM   1109  CD1 TYR A  66     -10.110   3.188 -42.677  1.00 14.300          C  
ATOM   1110  CD2 TYR A  66     -12.427   3.633 -43.086  1.00 14.300          C  
ATOM   1111  CE1 TYR A  66      -9.817   3.607 -43.946  1.00 14.300          C  
ATOM   1112  CE2 TYR A  66     -12.127   4.047 -44.350  1.00 14.300          C  
ATOM   1113  CZ  TYR A  66     -10.830   4.037 -44.783  1.00 14.300          C  
ATOM   1114  OH  TYR A  66     -10.532   4.460 -46.057  1.00 14.300          O  
ATOM   1115  H   TYR A  66     -10.991   0.316 -40.969  1.00 12.550          H  
ATOM   1116  HA  TYR A  66      -9.851   2.841 -40.004  1.00 12.140          H  
ATOM   1117 1HB  TYR A  66     -12.609   2.007 -40.900  1.00 17.160          H  
ATOM   1118 2HB  TYR A  66     -12.252   3.552 -40.293  1.00 17.160          H  
ATOM   1119  HD1 TYR A  66      -9.299   2.853 -42.052  1.00 17.160          H  
ATOM   1120  HD2 TYR A  66     -13.459   3.650 -42.752  1.00 17.160          H  
ATOM   1121  HE1 TYR A  66      -8.786   3.598 -44.293  1.00 17.160          H  
ATOM   1122  HE2 TYR A  66     -12.921   4.388 -45.010  1.00 17.160          H  
ATOM   1123  HH  TYR A  66      -9.584   4.409 -46.200  1.00 17.160          H  
ATOM   1124  N   PHE A  67     -11.718   0.870 -38.233  1.00 10.330          N  
ATOM   1125  CA  PHE A  67     -12.081   0.568 -36.863  1.00 10.360          C  
ATOM   1126  C   PHE A  67     -10.831   0.598 -36.033  1.00 10.100          C  
ATOM   1127  O   PHE A  67     -10.786   1.268 -35.000  1.00  9.810          O  
ATOM   1128  CB  PHE A  67     -12.718  -0.803 -36.695  1.00 14.490          C  
ATOM   1129  CG  PHE A  67     -12.901  -1.124 -35.256  1.00 14.490          C  
ATOM   1130  CD1 PHE A  67     -13.948  -0.585 -34.538  1.00 14.490          C  
ATOM   1131  CD2 PHE A  67     -11.993  -1.955 -34.599  1.00 14.490          C  
ATOM   1132  CE1 PHE A  67     -14.087  -0.864 -33.195  1.00 14.490          C  
ATOM   1133  CE2 PHE A  67     -12.132  -2.232 -33.271  1.00 14.490          C  
ATOM   1134  CZ  PHE A  67     -13.178  -1.686 -32.563  1.00 14.490          C  
ATOM   1135  H   PHE A  67     -11.975   0.232 -38.994  1.00 12.400          H  
ATOM   1136  HA  PHE A  67     -12.768   1.329 -36.498  1.00 12.430          H  
ATOM   1137 1HB  PHE A  67     -13.681  -0.834 -37.186  1.00 17.390          H  
ATOM   1138 2HB  PHE A  67     -12.094  -1.566 -37.145  1.00 17.390          H  
ATOM   1139  HD1 PHE A  67     -14.662   0.069 -35.041  1.00 17.390          H  
ATOM   1140  HD2 PHE A  67     -11.156  -2.386 -35.155  1.00 17.390          H  
ATOM   1141  HE1 PHE A  67     -14.915  -0.433 -32.632  1.00 17.390          H  
ATOM   1142  HE2 PHE A  67     -11.418  -2.880 -32.778  1.00 17.390          H  
ATOM   1143  HZ  PHE A  67     -13.288  -1.905 -31.503  1.00 17.390          H  
ATOM   1144  N   THR A  68      -9.808  -0.122 -36.502  1.00 10.330          N  
ATOM   1145  CA  THR A  68      -8.539  -0.199 -35.812  1.00 10.330          C  
ATOM   1146  C   THR A  68      -7.918   1.188 -35.644  1.00  9.780          C  
ATOM   1147  O   THR A  68      -7.474   1.535 -34.542  1.00  9.600          O  
ATOM   1148  CB  THR A  68      -7.573  -1.135 -36.572  1.00 14.460          C  
ATOM   1149  OG1 THR A  68      -8.118  -2.468 -36.607  1.00 14.460          O  
ATOM   1150  CG2 THR A  68      -6.245  -1.165 -35.881  1.00 14.460          C  
ATOM   1151  H   THR A  68      -9.936  -0.669 -37.357  1.00 12.400          H  
ATOM   1152  HA  THR A  68      -8.712  -0.617 -34.821  1.00 12.400          H  
ATOM   1153  HB  THR A  68      -7.442  -0.777 -37.594  1.00 17.350          H  
ATOM   1154  HG1 THR A  68      -8.882  -2.494 -37.211  1.00 17.350          H  
ATOM   1155 1HG2 THR A  68      -5.571  -1.824 -36.412  1.00 17.350          H  
ATOM   1156 2HG2 THR A  68      -5.823  -0.167 -35.864  1.00 17.350          H  
ATOM   1157 3HG2 THR A  68      -6.372  -1.521 -34.865  1.00 17.350          H  
ATOM   1158  N   PHE A  69      -7.896   1.999 -36.713  1.00  9.630          N  
ATOM   1159  CA  PHE A  69      -7.308   3.319 -36.588  1.00  9.330          C  
ATOM   1160  C   PHE A  69      -8.014   4.121 -35.518  1.00  8.940          C  
ATOM   1161  O   PHE A  69      -7.361   4.712 -34.663  1.00  8.740          O  
ATOM   1162  CB  PHE A  69      -7.456   4.129 -37.877  1.00 13.180          C  
ATOM   1163  CG  PHE A  69      -6.693   3.648 -39.078  1.00 13.180          C  
ATOM   1164  CD1 PHE A  69      -5.568   2.817 -38.992  1.00 13.180          C  
ATOM   1165  CD2 PHE A  69      -7.131   4.038 -40.340  1.00 13.180          C  
ATOM   1166  CE1 PHE A  69      -4.929   2.400 -40.140  1.00 13.180          C  
ATOM   1167  CE2 PHE A  69      -6.485   3.620 -41.474  1.00 13.180          C  
ATOM   1168  CZ  PHE A  69      -5.389   2.802 -41.377  1.00 13.180          C  
ATOM   1169  H   PHE A  69      -8.232   1.679 -37.627  1.00 11.560          H  
ATOM   1170  HA  PHE A  69      -6.267   3.217 -36.306  1.00 11.200          H  
ATOM   1171 1HB  PHE A  69      -8.513   4.155 -38.149  1.00 15.820          H  
ATOM   1172 2HB  PHE A  69      -7.158   5.155 -37.681  1.00 15.820          H  
ATOM   1173  HD1 PHE A  69      -5.193   2.485 -38.030  1.00 15.820          H  
ATOM   1174  HD2 PHE A  69      -8.005   4.684 -40.425  1.00 15.820          H  
ATOM   1175  HE1 PHE A  69      -4.061   1.747 -40.067  1.00 15.820          H  
ATOM   1176  HE2 PHE A  69      -6.845   3.933 -42.453  1.00 15.820          H  
ATOM   1177  HZ  PHE A  69      -4.889   2.471 -42.277  1.00 15.820          H  
ATOM   1178  N   HIS A  70      -9.347   4.108 -35.519  1.00  8.980          N  
ATOM   1179  CA  HIS A  70     -10.095   4.867 -34.532  1.00  8.860          C  
ATOM   1180  C   HIS A  70      -9.987   4.314 -33.131  1.00  8.660          C  
ATOM   1181  O   HIS A  70      -9.878   5.089 -32.172  1.00  8.420          O  
ATOM   1182  CB  HIS A  70     -11.527   5.088 -34.982  1.00 12.450          C  
ATOM   1183  CG  HIS A  70     -11.597   6.210 -35.985  1.00 12.450          C  
ATOM   1184  ND1 HIS A  70     -12.748   6.571 -36.627  1.00 12.450          N  
ATOM   1185  CD2 HIS A  70     -10.629   7.059 -36.439  1.00 12.450          C  
ATOM   1186  CE1 HIS A  70     -12.490   7.597 -37.425  1.00 12.450          C  
ATOM   1187  NE2 HIS A  70     -11.216   7.900 -37.320  1.00 12.450          N  
ATOM   1188  H   HIS A  70      -9.852   3.590 -36.247  1.00 10.780          H  
ATOM   1189  HA  HIS A  70      -9.666   5.848 -34.467  1.00 10.630          H  
ATOM   1190 1HB  HIS A  70     -11.900   4.173 -35.460  1.00 14.940          H  
ATOM   1191 2HB  HIS A  70     -12.157   5.298 -34.141  1.00 14.940          H  
ATOM   1192  HD1 HIS A  70     -13.653   6.139 -36.519  1.00 14.940          H  
ATOM   1193  HD2 HIS A  70      -9.567   7.175 -36.238  1.00 14.940          H  
ATOM   1194  HE1 HIS A  70     -13.258   8.032 -38.041  1.00 14.940          H  
ATOM   1195  N   ARG A  71      -9.925   3.001 -32.976  1.00  8.900          N  
ATOM   1196  CA  ARG A  71      -9.757   2.450 -31.651  1.00  8.920          C  
ATOM   1197  C   ARG A  71      -8.558   3.134 -30.987  1.00  8.520          C  
ATOM   1198  O   ARG A  71      -8.620   3.489 -29.810  1.00  8.330          O  
ATOM   1199  CB  ARG A  71      -9.563   0.946 -31.719  1.00 12.480          C  
ATOM   1200  CG  ARG A  71      -9.381   0.252 -30.382  1.00 12.480          C  
ATOM   1201  CD  ARG A  71      -9.314  -1.214 -30.545  1.00 12.480          C  
ATOM   1202  NE  ARG A  71      -8.150  -1.630 -31.322  1.00 12.480          N  
ATOM   1203  CZ  ARG A  71      -7.966  -2.868 -31.837  1.00 12.480          C  
ATOM   1204  NH1 ARG A  71      -8.871  -3.808 -31.650  1.00 12.480          N  
ATOM   1205  NH2 ARG A  71      -6.874  -3.145 -32.521  1.00 12.480          N  
ATOM   1206  H   ARG A  71     -10.051   2.378 -33.777  1.00 10.680          H  
ATOM   1207  HA  ARG A  71     -10.653   2.660 -31.067  1.00 10.700          H  
ATOM   1208 1HB  ARG A  71     -10.420   0.494 -32.222  1.00 14.980          H  
ATOM   1209 2HB  ARG A  71      -8.686   0.733 -32.329  1.00 14.980          H  
ATOM   1210 1HG  ARG A  71      -8.447   0.585 -29.924  1.00 14.980          H  
ATOM   1211 2HG  ARG A  71     -10.216   0.494 -29.727  1.00 14.980          H  
ATOM   1212 1HD  ARG A  71      -9.260  -1.684 -29.564  1.00 14.980          H  
ATOM   1213 2HD  ARG A  71     -10.210  -1.544 -31.060  1.00 14.980          H  
ATOM   1214  HE  ARG A  71      -7.433  -0.928 -31.494  1.00 14.980          H  
ATOM   1215 1HH1 ARG A  71      -9.705  -3.614 -31.118  1.00 14.980          H  
ATOM   1216 2HH1 ARG A  71      -8.727  -4.732 -32.034  1.00 14.980          H  
ATOM   1217 1HH2 ARG A  71      -6.163  -2.434 -32.647  1.00 14.980          H  
ATOM   1218 2HH2 ARG A  71      -6.732  -4.070 -32.905  1.00 14.980          H  
ATOM   1219  N   TRP A  72      -7.474   3.328 -31.750  1.00  8.550          N  
ATOM   1220  CA  TRP A  72      -6.284   4.012 -31.255  1.00  8.430          C  
ATOM   1221  C   TRP A  72      -6.373   5.585 -31.310  1.00  8.070          C  
ATOM   1222  O   TRP A  72      -5.962   6.259 -30.360  1.00  7.890          O  
ATOM   1223  CB  TRP A  72      -5.116   3.448 -32.049  1.00 11.850          C  
ATOM   1224  CG  TRP A  72      -4.925   1.926 -31.808  1.00 11.850          C  
ATOM   1225  CD1 TRP A  72      -5.314   1.210 -30.701  1.00 11.850          C  
ATOM   1226  CD2 TRP A  72      -4.334   0.947 -32.713  1.00 11.850          C  
ATOM   1227  NE1 TRP A  72      -4.984  -0.113 -30.847  1.00 11.850          N  
ATOM   1228  CE2 TRP A  72      -4.385  -0.293 -32.067  1.00 11.850          C  
ATOM   1229  CE3 TRP A  72      -3.778   1.021 -33.987  1.00 11.850          C  
ATOM   1230  CZ2 TRP A  72      -3.885  -1.449 -32.652  1.00 11.850          C  
ATOM   1231  CZ3 TRP A  72      -3.274  -0.140 -34.570  1.00 11.850          C  
ATOM   1232  CH2 TRP A  72      -3.329  -1.343 -33.912  1.00 11.850          C  
ATOM   1233  H   TRP A  72      -7.483   2.940 -32.704  1.00 10.260          H  
ATOM   1234  HA  TRP A  72      -6.155   3.744 -30.213  1.00 10.120          H  
ATOM   1235 1HB  TRP A  72      -5.316   3.596 -33.096  1.00 14.220          H  
ATOM   1236 2HB  TRP A  72      -4.197   3.973 -31.792  1.00 14.220          H  
ATOM   1237  HD1 TRP A  72      -5.810   1.614 -29.830  1.00 14.220          H  
ATOM   1238  HE1 TRP A  72      -5.154  -0.842 -30.164  1.00 14.220          H  
ATOM   1239  HE3 TRP A  72      -3.730   1.963 -34.510  1.00 14.220          H  
ATOM   1240  HZ2 TRP A  72      -3.918  -2.413 -32.147  1.00 14.220          H  
ATOM   1241  HZ3 TRP A  72      -2.835  -0.069 -35.563  1.00 14.220          H  
ATOM   1242  HH2 TRP A  72      -2.931  -2.233 -34.389  1.00 14.220          H  
ATOM   1243  N   VAL A  73      -6.951   6.178 -32.375  1.00  8.100          N  
ATOM   1244  CA  VAL A  73      -7.071   7.651 -32.515  1.00  8.090          C  
ATOM   1245  C   VAL A  73      -8.072   8.246 -31.551  1.00  7.890          C  
ATOM   1246  O   VAL A  73      -7.800   9.260 -30.909  1.00  7.840          O  
ATOM   1247  CB  VAL A  73      -7.489   8.092 -33.953  1.00 11.330          C  
ATOM   1248  CG1 VAL A  73      -7.784   9.618 -34.000  1.00 11.330          C  
ATOM   1249  CG2 VAL A  73      -6.392   7.788 -34.984  1.00 11.330          C  
ATOM   1250  H   VAL A  73      -7.274   5.587 -33.135  1.00  9.720          H  
ATOM   1251  HA  VAL A  73      -6.124   8.093 -32.273  1.00  9.710          H  
ATOM   1252  HB  VAL A  73      -8.381   7.571 -34.211  1.00 13.600          H  
ATOM   1253 1HG1 VAL A  73      -8.094   9.892 -35.006  1.00 13.600          H  
ATOM   1254 2HG1 VAL A  73      -8.577   9.892 -33.313  1.00 13.600          H  
ATOM   1255 3HG1 VAL A  73      -6.888  10.167 -33.738  1.00 13.600          H  
ATOM   1256 1HG2 VAL A  73      -6.741   8.082 -35.966  1.00 13.600          H  
ATOM   1257 2HG2 VAL A  73      -5.503   8.338 -34.750  1.00 13.600          H  
ATOM   1258 3HG2 VAL A  73      -6.166   6.736 -34.991  1.00 13.600          H  
ATOM   1259  N   LEU A  74      -9.245   7.646 -31.457  1.00  7.950          N  
ATOM   1260  CA  LEU A  74     -10.263   8.184 -30.597  1.00  8.010          C  
ATOM   1261  C   LEU A  74      -9.872   7.729 -29.217  1.00  7.720          C  
ATOM   1262  O   LEU A  74     -10.068   8.434 -28.228  1.00  7.660          O  
ATOM   1263  CB  LEU A  74     -11.630   7.673 -31.023  1.00 11.190          C  
ATOM   1264  CG  LEU A  74     -12.011   8.029 -32.497  1.00 11.190          C  
ATOM   1265  CD1 LEU A  74     -13.389   7.481 -32.791  1.00 11.190          C  
ATOM   1266  CD2 LEU A  74     -11.913   9.533 -32.772  1.00 11.190          C  
ATOM   1267  H   LEU A  74      -9.433   6.800 -31.981  1.00  9.540          H  
ATOM   1268  HA  LEU A  74     -10.240   9.263 -30.623  1.00  9.610          H  
ATOM   1269 1HB  LEU A  74     -11.645   6.587 -30.922  1.00 13.430          H  
ATOM   1270 2HB  LEU A  74     -12.387   8.097 -30.363  1.00 13.430          H  
ATOM   1271  HG  LEU A  74     -11.319   7.522 -33.160  1.00 13.430          H  
ATOM   1272 1HD1 LEU A  74     -13.632   7.681 -33.828  1.00 13.430          H  
ATOM   1273 2HD1 LEU A  74     -13.413   6.413 -32.612  1.00 13.430          H  
ATOM   1274 3HD1 LEU A  74     -14.122   7.970 -32.148  1.00 13.430          H  
ATOM   1275 1HD2 LEU A  74     -12.173   9.722 -33.815  1.00 13.430          H  
ATOM   1276 2HD2 LEU A  74     -12.608  10.073 -32.126  1.00 13.430          H  
ATOM   1277 3HD2 LEU A  74     -10.914   9.892 -32.603  1.00 13.430          H  
ATOM   1278  N   GLY A  75      -9.200   6.583 -29.175  1.00  7.680          N  
ATOM   1279  CA  GLY A  75      -8.664   6.054 -27.936  1.00  7.600          C  
ATOM   1280  C   GLY A  75      -7.818   7.141 -27.273  1.00  7.360          C  
ATOM   1281  O   GLY A  75      -8.045   7.488 -26.103  1.00  7.260          O  
ATOM   1282  H   GLY A  75      -9.129   6.045 -30.045  1.00  9.220          H  
ATOM   1283 1HA  GLY A  75      -9.472   5.739 -27.277  1.00  9.120          H  
ATOM   1284 2HA  GLY A  75      -8.040   5.185 -28.147  1.00  9.120          H  
ATOM   1285  N   VAL A  76      -6.842   7.705 -28.004  1.00  7.440          N  
ATOM   1286  CA  VAL A  76      -6.041   8.721 -27.354  1.00  7.550          C  
ATOM   1287  C   VAL A  76      -6.867   9.982 -27.132  1.00  7.530          C  
ATOM   1288  O   VAL A  76      -6.661  10.654 -26.128  1.00  7.570          O  
ATOM   1289  CB  VAL A  76      -4.742   9.108 -28.095  1.00 10.530          C  
ATOM   1290  CG1 VAL A  76      -5.009  10.053 -29.198  1.00 10.530          C  
ATOM   1291  CG2 VAL A  76      -3.753   9.713 -27.115  1.00 10.530          C  
ATOM   1292  H   VAL A  76      -6.646   7.362 -28.950  1.00  8.930          H  
ATOM   1293  HA  VAL A  76      -5.749   8.326 -26.395  1.00  9.060          H  
ATOM   1294  HB  VAL A  76      -4.313   8.212 -28.530  1.00 12.630          H  
ATOM   1295 1HG1 VAL A  76      -4.090  10.290 -29.673  1.00 12.630          H  
ATOM   1296 2HG1 VAL A  76      -5.679   9.600 -29.904  1.00 12.630          H  
ATOM   1297 3HG1 VAL A  76      -5.428  10.983 -28.832  1.00 12.630          H  
ATOM   1298 1HG2 VAL A  76      -2.829   9.964 -27.635  1.00 12.630          H  
ATOM   1299 2HG2 VAL A  76      -4.176  10.613 -26.680  1.00 12.630          H  
ATOM   1300 3HG2 VAL A  76      -3.541   8.991 -26.326  1.00 12.630          H  
ATOM   1301  N   ASN A  77      -7.808  10.333 -28.032  1.00  7.650          N  
ATOM   1302  CA  ASN A  77      -8.553  11.566 -27.814  1.00  7.950          C  
ATOM   1303  C   ASN A  77      -9.240  11.532 -26.458  1.00  7.780          C  
ATOM   1304  O   ASN A  77      -9.286  12.548 -25.760  1.00  7.990          O  
ATOM   1305  CB  ASN A  77      -9.531  11.844 -28.945  1.00 11.010          C  
ATOM   1306  CG  ASN A  77      -8.836  12.301 -30.236  1.00 11.010          C  
ATOM   1307  OD1 ASN A  77      -7.713  12.801 -30.224  1.00 11.010          O  
ATOM   1308  ND2 ASN A  77      -9.499  12.142 -31.345  1.00 11.010          N  
ATOM   1309  H   ASN A  77      -7.941   9.786 -28.887  1.00  9.180          H  
ATOM   1310  HA  ASN A  77      -7.854  12.377 -27.785  1.00  9.540          H  
ATOM   1311 1HB  ASN A  77     -10.110  10.955 -29.145  1.00 13.210          H  
ATOM   1312 2HB  ASN A  77     -10.228  12.617 -28.633  1.00 13.210          H  
ATOM   1313 1HD2 ASN A  77      -9.080  12.418 -32.220  1.00 13.210          H  
ATOM   1314 2HD2 ASN A  77     -10.416  11.745 -31.333  1.00 13.210          H  
ATOM   1315  N   ILE A  78      -9.706  10.353 -26.051  1.00  7.560          N  
ATOM   1316  CA  ILE A  78     -10.299  10.153 -24.741  1.00  7.560          C  
ATOM   1317  C   ILE A  78      -9.234  10.397 -23.666  1.00  7.200          C  
ATOM   1318  O   ILE A  78      -9.493  11.079 -22.672  1.00  7.290          O  
ATOM   1319  CB  ILE A  78     -10.935   8.757 -24.595  1.00 10.580          C  
ATOM   1320  CG1 ILE A  78     -12.169   8.654 -25.542  1.00 10.580          C  
ATOM   1321  CG2 ILE A  78     -11.339   8.527 -23.124  1.00 10.580          C  
ATOM   1322  CD1 ILE A  78     -12.709   7.244 -25.740  1.00 10.580          C  
ATOM   1323  H   ILE A  78      -9.665   9.576 -26.722  1.00  9.070          H  
ATOM   1324  HA  ILE A  78     -11.089  10.894 -24.606  1.00  9.070          H  
ATOM   1325  HB  ILE A  78     -10.217   7.992 -24.904  1.00 12.700          H  
ATOM   1326 1HG1 ILE A  78     -12.966   9.275 -25.141  1.00 12.700          H  
ATOM   1327 2HG1 ILE A  78     -11.888   9.046 -26.518  1.00 12.700          H  
ATOM   1328 1HG2 ILE A  78     -11.788   7.558 -23.011  1.00 12.700          H  
ATOM   1329 2HG2 ILE A  78     -10.464   8.582 -22.480  1.00 12.700          H  
ATOM   1330 3HG2 ILE A  78     -12.054   9.292 -22.823  1.00 12.700          H  
ATOM   1331 1HD1 ILE A  78     -13.559   7.280 -26.421  1.00 12.700          H  
ATOM   1332 2HD1 ILE A  78     -11.924   6.619 -26.172  1.00 12.700          H  
ATOM   1333 3HD1 ILE A  78     -13.028   6.821 -24.797  1.00 12.700          H  
ATOM   1334  N   THR A  79      -8.025   9.847 -23.865  1.00  6.960          N  
ATOM   1335  CA  THR A  79      -6.941  10.036 -22.901  1.00  6.830          C  
ATOM   1336  C   THR A  79      -6.277  11.422 -22.945  1.00  6.940          C  
ATOM   1337  O   THR A  79      -5.614  11.794 -21.969  1.00  6.920          O  
ATOM   1338  CB  THR A  79      -5.782   9.055 -23.093  1.00  9.610          C  
ATOM   1339  OG1 THR A  79      -5.179   9.270 -24.337  1.00  9.610          O  
ATOM   1340  CG2 THR A  79      -6.247   7.686 -23.052  1.00  9.610          C  
ATOM   1341  H   THR A  79      -7.886   9.232 -24.677  1.00  8.350          H  
ATOM   1342  HA  THR A  79      -7.361   9.884 -21.910  1.00  8.200          H  
ATOM   1343  HB  THR A  79      -5.057   9.214 -22.306  1.00 11.540          H  
ATOM   1344  HG1 THR A  79      -4.814  10.159 -24.374  1.00 11.540          H  
ATOM   1345 1HG2 THR A  79      -5.409   7.000 -23.182  1.00 11.540          H  
ATOM   1346 2HG2 THR A  79      -6.680   7.557 -22.119  1.00 11.540          H  
ATOM   1347 3HG2 THR A  79      -6.981   7.514 -23.830  1.00 11.540          H  
ATOM   1348  N   ILE A  80      -6.494  12.228 -23.998  1.00  7.240          N  
ATOM   1349  CA  ILE A  80      -5.836  13.536 -24.080  1.00  7.670          C  
ATOM   1350  C   ILE A  80      -6.077  14.373 -22.860  1.00  7.800          C  
ATOM   1351  O   ILE A  80      -5.181  15.107 -22.455  1.00  7.960          O  
ATOM   1352  CB  ILE A  80      -6.082  14.353 -25.371  1.00 10.570          C  
ATOM   1353  CG1 ILE A  80      -5.369  13.641 -26.536  1.00 10.570          C  
ATOM   1354  CG2 ILE A  80      -5.560  15.797 -25.205  1.00 10.570          C  
ATOM   1355  CD1 ILE A  80      -5.672  14.159 -27.880  1.00 10.570          C  
ATOM   1356  H   ILE A  80      -7.035  11.870 -24.793  1.00  8.690          H  
ATOM   1357  HA  ILE A  80      -4.782  13.345 -24.097  1.00  9.200          H  
ATOM   1358  HB  ILE A  80      -7.153  14.365 -25.596  1.00 12.680          H  
ATOM   1359 1HG1 ILE A  80      -4.314  13.676 -26.377  1.00 12.680          H  
ATOM   1360 2HG1 ILE A  80      -5.660  12.644 -26.518  1.00 12.680          H  
ATOM   1361 1HG2 ILE A  80      -5.721  16.364 -26.106  1.00 12.680          H  
ATOM   1362 2HG2 ILE A  80      -6.076  16.305 -24.398  1.00 12.680          H  
ATOM   1363 3HG2 ILE A  80      -4.494  15.757 -24.984  1.00 12.680          H  
ATOM   1364 1HD1 ILE A  80      -5.159  13.568 -28.629  1.00 12.680          H  
ATOM   1365 2HD1 ILE A  80      -6.724  14.124 -28.067  1.00 12.680          H  
ATOM   1366 3HD1 ILE A  80      -5.340  15.179 -27.963  1.00 12.680          H  
ATOM   1367  N   THR A  81      -7.250  14.312 -22.253  1.00  7.910          N  
ATOM   1368  CA  THR A  81      -7.441  15.077 -21.037  1.00  8.280          C  
ATOM   1369  C   THR A  81      -6.285  14.836 -20.058  1.00  7.900          C  
ATOM   1370  O   THR A  81      -5.789  15.786 -19.455  1.00  8.140          O  
ATOM   1371  CB  THR A  81      -8.770  14.704 -20.341  1.00 11.440          C  
ATOM   1372  OG1 THR A  81      -9.877  15.054 -21.193  1.00 11.440          O  
ATOM   1373  CG2 THR A  81      -8.894  15.424 -18.992  1.00 11.440          C  
ATOM   1374  H   THR A  81      -8.002  13.729 -22.606  1.00  9.490          H  
ATOM   1375  HA  THR A  81      -7.465  16.136 -21.293  1.00  9.940          H  
ATOM   1376  HB  THR A  81      -8.790  13.625 -20.173  1.00 13.730          H  
ATOM   1377  HG1 THR A  81     -10.676  14.625 -20.866  1.00 13.730          H  
ATOM   1378 1HG2 THR A  81      -9.834  15.144 -18.520  1.00 13.730          H  
ATOM   1379 2HG2 THR A  81      -8.075  15.145 -18.330  1.00 13.730          H  
ATOM   1380 3HG2 THR A  81      -8.876  16.501 -19.153  1.00 13.730          H  
ATOM   1381  N   PHE A  82      -5.857  13.581 -19.887  1.00  7.440          N  
ATOM   1382  CA  PHE A  82      -4.818  13.233 -18.928  1.00  7.240          C  
ATOM   1383  C   PHE A  82      -3.461  13.679 -19.446  1.00  7.060          C  
ATOM   1384  O   PHE A  82      -2.594  14.103 -18.671  1.00  7.170          O  
ATOM   1385  CB  PHE A  82      -4.818  11.729 -18.698  1.00 10.220          C  
ATOM   1386  CG  PHE A  82      -6.059  11.275 -18.021  1.00 10.220          C  
ATOM   1387  CD1 PHE A  82      -7.102  10.793 -18.788  1.00 10.220          C  
ATOM   1388  CD2 PHE A  82      -6.212  11.338 -16.643  1.00 10.220          C  
ATOM   1389  CE1 PHE A  82      -8.273  10.390 -18.213  1.00 10.220          C  
ATOM   1390  CE2 PHE A  82      -7.394  10.927 -16.060  1.00 10.220          C  
ATOM   1391  CZ  PHE A  82      -8.421  10.455 -16.854  1.00 10.220          C  
ATOM   1392  H   PHE A  82      -6.244  12.842 -20.466  1.00  8.930          H  
ATOM   1393  HA  PHE A  82      -5.029  13.739 -17.987  1.00  8.690          H  
ATOM   1394 1HB  PHE A  82      -4.731  11.211 -19.650  1.00 12.260          H  
ATOM   1395 2HB  PHE A  82      -3.963  11.444 -18.087  1.00 12.260          H  
ATOM   1396  HD1 PHE A  82      -6.985  10.747 -19.861  1.00 12.260          H  
ATOM   1397  HD2 PHE A  82      -5.399  11.718 -16.022  1.00 12.260          H  
ATOM   1398  HE1 PHE A  82      -9.088  10.019 -18.836  1.00 12.260          H  
ATOM   1399  HE2 PHE A  82      -7.528  10.974 -14.971  1.00 12.260          H  
ATOM   1400  HZ  PHE A  82      -9.353  10.134 -16.394  1.00 12.260          H  
ATOM   1401  N   ILE A  83      -3.292  13.610 -20.765  1.00  6.950          N  
ATOM   1402  CA  ILE A  83      -2.036  14.008 -21.389  1.00  7.060          C  
ATOM   1403  C   ILE A  83      -1.805  15.493 -21.166  1.00  7.500          C  
ATOM   1404  O   ILE A  83      -0.717  15.898 -20.745  1.00  7.600          O  
ATOM   1405  CB  ILE A  83      -2.026  13.731 -22.913  1.00  9.840          C  
ATOM   1406  CG1 ILE A  83      -2.061  12.236 -23.151  1.00  9.840          C  
ATOM   1407  CG2 ILE A  83      -0.812  14.355 -23.562  1.00  9.840          C  
ATOM   1408  CD1 ILE A  83      -2.317  11.788 -24.578  1.00  9.840          C  
ATOM   1409  H   ILE A  83      -4.066  13.220 -21.315  1.00  8.340          H  
ATOM   1410  HA  ILE A  83      -1.220  13.455 -20.922  1.00  8.470          H  
ATOM   1411  HB  ILE A  83      -2.899  14.170 -23.360  1.00 11.810          H  
ATOM   1412 1HG1 ILE A  83      -1.122  11.832 -22.829  1.00 11.810          H  
ATOM   1413 2HG1 ILE A  83      -2.855  11.819 -22.529  1.00 11.810          H  
ATOM   1414 1HG2 ILE A  83      -0.811  14.179 -24.622  1.00 11.810          H  
ATOM   1415 2HG2 ILE A  83      -0.830  15.422 -23.400  1.00 11.810          H  
ATOM   1416 3HG2 ILE A  83       0.093  13.934 -23.129  1.00 11.810          H  
ATOM   1417 1HD1 ILE A  83      -2.336  10.725 -24.602  1.00 11.810          H  
ATOM   1418 2HD1 ILE A  83      -3.248  12.144 -24.933  1.00 11.810          H  
ATOM   1419 3HD1 ILE A  83      -1.536  12.135 -25.232  1.00 11.810          H  
ATOM   1420  N   MET A  84      -2.833  16.299 -21.443  1.00  7.900          N  
ATOM   1421  CA  MET A  84      -2.699  17.729 -21.292  1.00  8.570          C  
ATOM   1422  C   MET A  84      -2.700  18.116 -19.813  1.00  8.610          C  
ATOM   1423  O   MET A  84      -2.105  19.136 -19.454  1.00  8.990          O  
ATOM   1424  CB  MET A  84      -3.716  18.466 -22.158  1.00 11.730          C  
ATOM   1425  CG  MET A  84      -5.147  18.472 -21.732  1.00 11.730          C  
ATOM   1426  SD  MET A  84      -6.227  19.065 -23.084  1.00 11.730          S  
ATOM   1427  CE  MET A  84      -5.739  20.780 -23.349  1.00 11.730          C  
ATOM   1428  H   MET A  84      -3.700  15.889 -21.786  1.00  9.480          H  
ATOM   1429  HA  MET A  84      -1.731  18.003 -21.690  1.00 10.280          H  
ATOM   1430 1HB  MET A  84      -3.395  19.495 -22.262  1.00 14.080          H  
ATOM   1431 2HB  MET A  84      -3.704  18.022 -23.144  1.00 14.080          H  
ATOM   1432 1HG  MET A  84      -5.451  17.473 -21.455  1.00 14.080          H  
ATOM   1433 2HG  MET A  84      -5.278  19.122 -20.866  1.00 14.080          H  
ATOM   1434 1HE  MET A  84      -6.347  21.207 -24.145  1.00 14.080          H  
ATOM   1435 2HE  MET A  84      -5.889  21.353 -22.435  1.00 14.080          H  
ATOM   1436 3HE  MET A  84      -4.692  20.837 -23.642  1.00 14.080          H  
ATOM   1437  N   CYS A  85      -3.321  17.303 -18.931  1.00  8.360          N  
ATOM   1438  CA  CYS A  85      -3.208  17.605 -17.511  1.00  8.610          C  
ATOM   1439  C   CYS A  85      -1.740  17.484 -17.122  1.00  8.290          C  
ATOM   1440  O   CYS A  85      -1.241  18.325 -16.375  1.00  8.650          O  
ATOM   1441  CB  CYS A  85      -4.037  16.672 -16.624  1.00 11.950          C  
ATOM   1442  SG  CYS A  85      -5.828  16.914 -16.718  1.00 11.950          S  
ATOM   1443  H   CYS A  85      -3.896  16.519 -19.246  1.00 10.030          H  
ATOM   1444  HA  CYS A  85      -3.538  18.628 -17.339  1.00 10.330          H  
ATOM   1445 1HB  CYS A  85      -3.823  15.642 -16.896  1.00 14.340          H  
ATOM   1446 2HB  CYS A  85      -3.734  16.804 -15.587  1.00 14.340          H  
ATOM   1447  HG  CYS A  85      -5.940  16.564 -18.014  1.00 14.340          H  
ATOM   1448  N   MET A  86      -1.036  16.451 -17.628  1.00  7.730          N  
ATOM   1449  CA  MET A  86       0.388  16.352 -17.336  1.00  7.560          C  
ATOM   1450  C   MET A  86       1.188  17.476 -17.971  1.00  7.840          C  
ATOM   1451  O   MET A  86       2.135  17.987 -17.366  1.00  8.010          O  
ATOM   1452  CB  MET A  86       0.980  15.006 -17.713  1.00 10.650          C  
ATOM   1453  CG  MET A  86       0.611  13.870 -16.784  1.00 10.650          C  
ATOM   1454  SD  MET A  86       1.060  14.227 -15.018  1.00 10.650          S  
ATOM   1455  CE  MET A  86       2.862  14.480 -15.035  1.00 10.650          C  
ATOM   1456  H   MET A  86      -1.517  15.724 -18.172  1.00  9.280          H  
ATOM   1457  HA  MET A  86       0.490  16.448 -16.270  1.00  9.070          H  
ATOM   1458 1HB  MET A  86       0.609  14.732 -18.707  1.00 12.780          H  
ATOM   1459 2HB  MET A  86       2.061  15.080 -17.785  1.00 12.780          H  
ATOM   1460 1HG  MET A  86      -0.468  13.702 -16.843  1.00 12.780          H  
ATOM   1461 2HG  MET A  86       1.117  12.957 -17.098  1.00 12.780          H  
ATOM   1462 1HE  MET A  86       3.211  14.683 -14.024  1.00 12.780          H  
ATOM   1463 2HE  MET A  86       3.355  13.586 -15.411  1.00 12.780          H  
ATOM   1464 3HE  MET A  86       3.112  15.332 -15.672  1.00 12.780          H  
ATOM   1465  N   PHE A  87       0.760  17.953 -19.139  1.00  8.060          N  
ATOM   1466  CA  PHE A  87       1.467  19.067 -19.755  1.00  8.580          C  
ATOM   1467  C   PHE A  87       1.458  20.238 -18.774  1.00  9.120          C  
ATOM   1468  O   PHE A  87       2.474  20.906 -18.615  1.00  9.450          O  
ATOM   1469  CB  PHE A  87       0.837  19.494 -21.079  1.00 11.800          C  
ATOM   1470  CG  PHE A  87       1.007  18.514 -22.240  1.00 11.800          C  
ATOM   1471  CD1 PHE A  87       1.657  17.292 -22.104  1.00 11.800          C  
ATOM   1472  CD2 PHE A  87       0.541  18.851 -23.482  1.00 11.800          C  
ATOM   1473  CE1 PHE A  87       1.805  16.466 -23.167  1.00 11.800          C  
ATOM   1474  CE2 PHE A  87       0.704  18.016 -24.554  1.00 11.800          C  
ATOM   1475  CZ  PHE A  87       1.335  16.828 -24.401  1.00 11.800          C  
ATOM   1476  H   PHE A  87       0.006  17.461 -19.631  1.00  9.670          H  
ATOM   1477  HA  PHE A  87       2.504  18.785 -19.925  1.00 10.300          H  
ATOM   1478 1HB  PHE A  87      -0.215  19.664 -20.932  1.00 14.160          H  
ATOM   1479 2HB  PHE A  87       1.261  20.441 -21.375  1.00 14.160          H  
ATOM   1480  HD1 PHE A  87       2.047  16.970 -21.150  1.00 14.160          H  
ATOM   1481  HD2 PHE A  87       0.042  19.796 -23.611  1.00 14.160          H  
ATOM   1482  HE1 PHE A  87       2.299  15.522 -23.028  1.00 14.160          H  
ATOM   1483  HE2 PHE A  87       0.328  18.305 -25.533  1.00 14.160          H  
ATOM   1484  HZ  PHE A  87       1.458  16.167 -25.252  1.00 14.160          H  
ATOM   1485  N   VAL A  88       0.312  20.465 -18.112  1.00  9.330          N  
ATOM   1486  CA  VAL A  88       0.159  21.480 -17.058  1.00 10.020          C  
ATOM   1487  C   VAL A  88       1.001  21.143 -15.806  1.00  9.860          C  
ATOM   1488  O   VAL A  88       1.607  22.037 -15.200  1.00 10.360          O  
ATOM   1489  CB  VAL A  88      -1.324  21.671 -16.677  1.00 13.750          C  
ATOM   1490  CG1 VAL A  88      -1.454  22.591 -15.445  1.00 13.750          C  
ATOM   1491  CG2 VAL A  88      -2.065  22.263 -17.881  1.00 13.750          C  
ATOM   1492  H   VAL A  88      -0.499  19.901 -18.393  1.00 11.200          H  
ATOM   1493  HA  VAL A  88       0.520  22.429 -17.456  1.00 12.020          H  
ATOM   1494  HB  VAL A  88      -1.756  20.713 -16.417  1.00 16.500          H  
ATOM   1495 1HG1 VAL A  88      -2.506  22.710 -15.195  1.00 16.500          H  
ATOM   1496 2HG1 VAL A  88      -0.938  22.161 -14.581  1.00 16.500          H  
ATOM   1497 3HG1 VAL A  88      -1.022  23.565 -15.671  1.00 16.500          H  
ATOM   1498 1HG2 VAL A  88      -3.119  22.393 -17.634  1.00 16.500          H  
ATOM   1499 2HG2 VAL A  88      -1.629  23.226 -18.134  1.00 16.500          H  
ATOM   1500 3HG2 VAL A  88      -1.975  21.590 -18.731  1.00 16.500          H  
ATOM   1501  N   VAL A  89       0.997  19.874 -15.392  1.00  9.290          N  
ATOM   1502  CA  VAL A  89       1.763  19.438 -14.226  1.00  9.300          C  
ATOM   1503  C   VAL A  89       3.258  19.675 -14.354  1.00  9.010          C  
ATOM   1504  O   VAL A  89       3.885  20.076 -13.382  1.00  9.290          O  
ATOM   1505  CB  VAL A  89       1.533  17.956 -13.886  1.00 13.020          C  
ATOM   1506  CG1 VAL A  89       2.503  17.481 -12.823  1.00 13.020          C  
ATOM   1507  CG2 VAL A  89       0.129  17.778 -13.363  1.00 13.020          C  
ATOM   1508  H   VAL A  89       0.407  19.207 -15.899  1.00 11.150          H  
ATOM   1509  HA  VAL A  89       1.403  20.018 -13.372  1.00 11.160          H  
ATOM   1510  HB  VAL A  89       1.699  17.370 -14.758  1.00 15.620          H  
ATOM   1511 1HG1 VAL A  89       2.307  16.438 -12.603  1.00 15.620          H  
ATOM   1512 2HG1 VAL A  89       3.534  17.574 -13.158  1.00 15.620          H  
ATOM   1513 3HG1 VAL A  89       2.362  18.076 -11.919  1.00 15.620          H  
ATOM   1514 1HG2 VAL A  89      -0.043  16.731 -13.128  1.00 15.620          H  
ATOM   1515 2HG2 VAL A  89       0.006  18.386 -12.458  1.00 15.620          H  
ATOM   1516 3HG2 VAL A  89      -0.582  18.101 -14.099  1.00 15.620          H  
ATOM   1517  N   ILE A  90       3.862  19.413 -15.505  1.00  8.610          N  
ATOM   1518  CA  ILE A  90       5.307  19.594 -15.534  1.00  8.580          C  
ATOM   1519  C   ILE A  90       5.742  21.040 -15.138  1.00  9.030          C  
ATOM   1520  O   ILE A  90       6.751  21.154 -14.434  1.00  9.110          O  
ATOM   1521  CB  ILE A  90       5.925  19.118 -16.886  1.00 12.020          C  
ATOM   1522  CG1 ILE A  90       5.699  17.556 -17.081  1.00 12.020          C  
ATOM   1523  CG2 ILE A  90       7.434  19.500 -16.966  1.00 12.020          C  
ATOM   1524  CD1 ILE A  90       6.265  16.620 -16.010  1.00 12.020          C  
ATOM   1525  H   ILE A  90       3.315  19.037 -16.287  1.00 10.330          H  
ATOM   1526  HA  ILE A  90       5.728  18.954 -14.768  1.00 10.300          H  
ATOM   1527  HB  ILE A  90       5.402  19.569 -17.708  1.00 14.430          H  
ATOM   1528 1HG1 ILE A  90       4.626  17.374 -17.149  1.00 14.430          H  
ATOM   1529 2HG1 ILE A  90       6.154  17.278 -18.035  1.00 14.430          H  
ATOM   1530 1HG2 ILE A  90       7.842  19.170 -17.916  1.00 14.430          H  
ATOM   1531 2HG2 ILE A  90       7.564  20.576 -16.887  1.00 14.430          H  
ATOM   1532 3HG2 ILE A  90       7.981  19.025 -16.154  1.00 14.430          H  
ATOM   1533 1HD1 ILE A  90       6.037  15.591 -16.288  1.00 14.430          H  
ATOM   1534 2HD1 ILE A  90       7.336  16.742 -15.930  1.00 14.430          H  
ATOM   1535 3HD1 ILE A  90       5.803  16.824 -15.055  1.00 14.430          H  
ATOM   1536  N   PRO A  91       5.148  22.154 -15.642  1.00  9.460          N  
ATOM   1537  CA  PRO A  91       5.340  23.511 -15.139  1.00 10.030          C  
ATOM   1538  C   PRO A  91       5.062  23.643 -13.639  1.00 10.200          C  
ATOM   1539  O   PRO A  91       5.753  24.406 -12.955  1.00 10.530          O  
ATOM   1540  CB  PRO A  91       4.332  24.309 -15.954  1.00 15.040          C  
ATOM   1541  CG  PRO A  91       4.239  23.560 -17.224  1.00 15.040          C  
ATOM   1542  CD  PRO A  91       4.353  22.110 -16.835  1.00 15.040          C  
ATOM   1543  HA  PRO A  91       6.365  23.834 -15.369  1.00 12.040          H  
ATOM   1544 1HB  PRO A  91       3.364  24.347 -15.423  1.00 18.050          H  
ATOM   1545 2HB  PRO A  91       4.675  25.346 -16.084  1.00 18.050          H  
ATOM   1546 1HG  PRO A  91       3.269  23.766 -17.714  1.00 18.050          H  
ATOM   1547 2HG  PRO A  91       5.012  23.885 -17.920  1.00 18.050          H  
ATOM   1548 1HD  PRO A  91       3.417  21.732 -16.632  1.00 18.050          H  
ATOM   1549 2HD  PRO A  91       4.815  21.588 -17.626  1.00 18.050          H  
ATOM   1550  N   GLU A  92       4.090  22.872 -13.109  1.00 10.110          N  
ATOM   1551  CA  GLU A  92       3.821  22.938 -11.676  1.00 10.490          C  
ATOM   1552  C   GLU A  92       5.022  22.365 -10.950  1.00 10.190          C  
ATOM   1553  O   GLU A  92       5.457  22.900  -9.933  1.00 10.520          O  
ATOM   1554  CB  GLU A  92       2.565  22.155 -11.268  1.00 14.530          C  
ATOM   1555  CG  GLU A  92       1.224  22.720 -11.750  1.00 14.530          C  
ATOM   1556  CD  GLU A  92       0.083  21.810 -11.373  1.00 14.530          C  
ATOM   1557  OE1 GLU A  92       0.377  20.756 -10.860  1.00 14.530          O  
ATOM   1558  OE2 GLU A  92      -1.054  22.158 -11.584  1.00 14.530          O  
ATOM   1559  H   GLU A  92       3.490  22.289 -13.707  1.00 12.130          H  
ATOM   1560  HA  GLU A  92       3.697  23.980 -11.382  1.00 12.590          H  
ATOM   1561 1HB  GLU A  92       2.641  21.134 -11.604  1.00 17.440          H  
ATOM   1562 2HB  GLU A  92       2.519  22.120 -10.179  1.00 17.440          H  
ATOM   1563 1HG  GLU A  92       1.067  23.699 -11.301  1.00 17.440          H  
ATOM   1564 2HG  GLU A  92       1.253  22.843 -12.828  1.00 17.440          H  
ATOM   1565  N   TRP A  93       5.567  21.274 -11.488  1.00  9.660          N  
ATOM   1566  CA  TRP A  93       6.730  20.656 -10.890  1.00  9.550          C  
ATOM   1567  C   TRP A  93       7.906  21.607 -10.942  1.00  9.610          C  
ATOM   1568  O   TRP A  93       8.590  21.812  -9.938  1.00  9.850          O  
ATOM   1569  CB  TRP A  93       7.083  19.323 -11.560  1.00 13.410          C  
ATOM   1570  CG  TRP A  93       6.142  18.210 -11.211  1.00 13.410          C  
ATOM   1571  CD1 TRP A  93       5.100  18.280 -10.360  1.00 13.410          C  
ATOM   1572  CD2 TRP A  93       6.180  16.853 -11.675  1.00 13.410          C  
ATOM   1573  NE1 TRP A  93       4.497  17.080 -10.240  1.00 13.410          N  
ATOM   1574  CE2 TRP A  93       5.136  16.185 -11.045  1.00 13.410          C  
ATOM   1575  CE3 TRP A  93       7.005  16.161 -12.552  1.00 13.410          C  
ATOM   1576  CZ2 TRP A  93       4.882  14.849 -11.273  1.00 13.410          C  
ATOM   1577  CZ3 TRP A  93       6.749  14.819 -12.780  1.00 13.410          C  
ATOM   1578  CH2 TRP A  93       5.713  14.183 -12.156  1.00 13.410          C  
ATOM   1579  H   TRP A  93       5.110  20.871 -12.309  1.00 11.590          H  
ATOM   1580  HA  TRP A  93       6.524  20.464  -9.852  1.00 11.460          H  
ATOM   1581 1HB  TRP A  93       7.074  19.444 -12.637  1.00 16.100          H  
ATOM   1582 2HB  TRP A  93       8.088  19.029 -11.270  1.00 16.100          H  
ATOM   1583  HD1 TRP A  93       4.792  19.161  -9.852  1.00 16.100          H  
ATOM   1584  HE1 TRP A  93       3.687  16.895  -9.646  1.00 16.100          H  
ATOM   1585  HE3 TRP A  93       7.829  16.665 -13.054  1.00 16.100          H  
ATOM   1586  HZ2 TRP A  93       4.068  14.319 -10.789  1.00 16.100          H  
ATOM   1587  HZ3 TRP A  93       7.394  14.280 -13.470  1.00 16.100          H  
ATOM   1588  HH2 TRP A  93       5.539  13.127 -12.359  1.00 16.100          H  
ATOM   1589  N   LEU A  94       8.094  22.293 -12.060  1.00  9.550          N  
ATOM   1590  CA  LEU A  94       9.190  23.240 -12.131  1.00  9.790          C  
ATOM   1591  C   LEU A  94       9.041  24.304 -11.026  1.00 10.240          C  
ATOM   1592  O   LEU A  94       9.991  24.615 -10.296  1.00 10.490          O  
ATOM   1593  CB  LEU A  94       9.184  23.906 -13.523  1.00 13.610          C  
ATOM   1594  CG  LEU A  94      10.244  24.991 -13.829  1.00 13.610          C  
ATOM   1595  CD1 LEU A  94      11.648  24.381 -13.755  1.00 13.610          C  
ATOM   1596  CD2 LEU A  94       9.948  25.584 -15.219  1.00 13.610          C  
ATOM   1597  H   LEU A  94       7.521  22.092 -12.887  1.00 11.460          H  
ATOM   1598  HA  LEU A  94      10.117  22.695 -11.982  1.00 11.750          H  
ATOM   1599 1HB  LEU A  94       9.280  23.121 -14.273  1.00 16.330          H  
ATOM   1600 2HB  LEU A  94       8.213  24.371 -13.657  1.00 16.330          H  
ATOM   1601  HG  LEU A  94      10.186  25.786 -13.091  1.00 16.330          H  
ATOM   1602 1HD1 LEU A  94      12.390  25.149 -13.975  1.00 16.330          H  
ATOM   1603 2HD1 LEU A  94      11.837  23.988 -12.760  1.00 16.330          H  
ATOM   1604 3HD1 LEU A  94      11.735  23.578 -14.476  1.00 16.330          H  
ATOM   1605 1HD2 LEU A  94      10.682  26.358 -15.452  1.00 16.330          H  
ATOM   1606 2HD2 LEU A  94       9.988  24.815 -15.974  1.00 16.330          H  
ATOM   1607 3HD2 LEU A  94       8.950  26.021 -15.216  1.00 16.330          H  
ATOM   1608  N   ALA A  95       7.846  24.884 -10.900  1.00 10.460          N  
ATOM   1609  CA  ALA A  95       7.597  25.921  -9.902  1.00 11.020          C  
ATOM   1610  C   ALA A  95       7.673  25.468  -8.426  1.00 11.120          C  
ATOM   1611  O   ALA A  95       8.238  26.182  -7.593  1.00 11.560          O  
ATOM   1612  CB  ALA A  95       6.217  26.503 -10.145  1.00 15.200          C  
ATOM   1613  H   ALA A  95       7.090  24.614 -11.537  1.00 12.550          H  
ATOM   1614  HA  ALA A  95       8.343  26.698 -10.048  1.00 13.220          H  
ATOM   1615 1HB  ALA A  95       6.034  27.313  -9.443  1.00 18.240          H  
ATOM   1616 2HB  ALA A  95       6.155  26.875 -11.166  1.00 18.240          H  
ATOM   1617 3HB  ALA A  95       5.469  25.717  -9.998  1.00 18.240          H  
ATOM   1618  N   ASP A  96       7.094  24.299  -8.102  1.00 10.850          N  
ATOM   1619  CA  ASP A  96       7.006  23.800  -6.725  1.00 11.120          C  
ATOM   1620  C   ASP A  96       8.010  22.730  -6.261  1.00 10.990          C  
ATOM   1621  O   ASP A  96       8.279  22.610  -5.068  1.00 11.050          O  
ATOM   1622  CB  ASP A  96       5.588  23.304  -6.421  1.00 15.460          C  
ATOM   1623  CG  ASP A  96       4.518  24.412  -6.409  1.00 15.460          C  
ATOM   1624  OD1 ASP A  96       4.683  25.385  -5.703  1.00 15.460          O  
ATOM   1625  OD2 ASP A  96       3.520  24.244  -7.071  1.00 15.460          O  
ATOM   1626  H   ASP A  96       6.636  23.758  -8.837  1.00 13.020          H  
ATOM   1627  HA  ASP A  96       7.157  24.666  -6.086  1.00 13.340          H  
ATOM   1628 1HB  ASP A  96       5.301  22.597  -7.194  1.00 18.550          H  
ATOM   1629 2HB  ASP A  96       5.571  22.779  -5.468  1.00 18.550          H  
ATOM   1630  N   SER A  97       8.564  21.903  -7.145  1.00 11.020          N  
ATOM   1631  CA  SER A  97       9.420  20.791  -6.696  1.00 11.100          C  
ATOM   1632  C   SER A  97      10.694  21.263  -5.995  1.00 11.190          C  
ATOM   1633  O   SER A  97      11.356  20.495  -5.295  1.00 11.410          O  
ATOM   1634  CB  SER A  97       9.775  19.885  -7.866  1.00 15.510          C  
ATOM   1635  OG  SER A  97      10.607  20.537  -8.791  1.00 15.510          O  
ATOM   1636  H   SER A  97       8.407  21.991  -8.146  1.00 13.220          H  
ATOM   1637  HA  SER A  97       8.850  20.201  -5.979  1.00 13.320          H  
ATOM   1638 1HB  SER A  97      10.273  18.994  -7.488  1.00 18.610          H  
ATOM   1639 2HB  SER A  97       8.863  19.564  -8.366  1.00 18.610          H  
ATOM   1640  HG  SER A  97      10.021  21.141  -9.290  1.00 18.610          H  
ATOM   1641  N   ARG A  98      11.031  22.530  -6.198  1.00 11.200          N  
ATOM   1642  CA  ARG A  98      12.190  23.191  -5.632  1.00 11.480          C  
ATOM   1643  C   ARG A  98      11.918  23.886  -4.283  1.00 11.190          C  
ATOM   1644  O   ARG A  98      12.817  24.522  -3.727  1.00 11.370          O  
ATOM   1645  CB  ARG A  98      12.752  24.179  -6.648  1.00 15.960          C  
ATOM   1646  CG  ARG A  98      13.353  23.505  -7.904  1.00 15.960          C  
ATOM   1647  CD  ARG A  98      13.826  24.485  -8.940  1.00 15.960          C  
ATOM   1648  NE  ARG A  98      12.718  25.166  -9.627  1.00 15.960          N  
ATOM   1649  CZ  ARG A  98      12.800  26.320 -10.319  1.00 15.960          C  
ATOM   1650  NH1 ARG A  98      13.933  26.990 -10.431  1.00 15.960          N  
ATOM   1651  NH2 ARG A  98      11.699  26.753 -10.880  1.00 15.960          N  
ATOM   1652  H   ARG A  98      10.409  23.063  -6.787  1.00 13.440          H  
ATOM   1653  HA  ARG A  98      12.951  22.430  -5.462  1.00 13.780          H  
ATOM   1654 1HB  ARG A  98      11.960  24.854  -6.974  1.00 19.150          H  
ATOM   1655 2HB  ARG A  98      13.532  24.783  -6.185  1.00 19.150          H  
ATOM   1656 1HG  ARG A  98      14.198  22.886  -7.606  1.00 19.150          H  
ATOM   1657 2HG  ARG A  98      12.590  22.873  -8.365  1.00 19.150          H  
ATOM   1658 1HD  ARG A  98      14.443  25.235  -8.451  1.00 19.150          H  
ATOM   1659 2HD  ARG A  98      14.416  23.956  -9.687  1.00 19.150          H  
ATOM   1660  HE  ARG A  98      11.784  24.716  -9.636  1.00 19.150          H  
ATOM   1661 1HH1 ARG A  98      14.772  26.645  -9.995  1.00 19.150          H  
ATOM   1662 2HH1 ARG A  98      13.959  27.851 -10.957  1.00 19.150          H  
ATOM   1663 1HH2 ARG A  98      10.855  26.177 -10.743  1.00 19.150          H  
ATOM   1664 2HH2 ARG A  98      11.681  27.606 -11.413  1.00 19.150          H  
ATOM   1665  N   THR A  99      10.687  23.802  -3.757  1.00 10.940          N  
ATOM   1666  CA  THR A  99      10.389  24.463  -2.482  1.00 10.890          C  
ATOM   1667  C   THR A  99       9.743  23.557  -1.426  1.00 10.770          C  
ATOM   1668  O   THR A  99       9.604  22.343  -1.598  1.00 10.770          O  
ATOM   1669  CB  THR A  99       9.520  25.723  -2.662  1.00 15.270          C  
ATOM   1670  OG1 THR A  99       9.499  26.437  -1.416  1.00 15.270          O  
ATOM   1671  CG2 THR A  99       8.092  25.363  -3.067  1.00 15.270          C  
ATOM   1672  H   THR A  99       9.954  23.278  -4.241  1.00 13.130          H  
ATOM   1673  HA  THR A  99      11.332  24.803  -2.058  1.00 13.070          H  
ATOM   1674  HB  THR A  99       9.965  26.356  -3.430  1.00 18.320          H  
ATOM   1675  HG1 THR A  99       9.138  27.322  -1.566  1.00 18.320          H  
ATOM   1676 1HG2 THR A  99       7.509  26.274  -3.186  1.00 18.320          H  
ATOM   1677 2HG2 THR A  99       8.120  24.837  -3.998  1.00 18.320          H  
ATOM   1678 3HG2 THR A  99       7.613  24.734  -2.316  1.00 18.320          H  
ATOM   1679  N   GLN A 100       9.376  24.181  -0.308  1.00 10.880          N  
ATOM   1680  CA  GLN A 100       8.792  23.547   0.878  1.00 10.990          C  
ATOM   1681  C   GLN A 100       7.502  22.754   0.641  1.00 10.880          C  
ATOM   1682  O   GLN A 100       6.596  23.198  -0.064  1.00 11.030          O  
ATOM   1683  CB  GLN A 100       8.533  24.623   1.938  1.00 15.340          C  
ATOM   1684  CG  GLN A 100       8.007  24.098   3.256  1.00 15.340          C  
ATOM   1685  CD  GLN A 100       7.840  25.169   4.285  1.00 15.340          C  
ATOM   1686  OE1 GLN A 100       7.995  26.362   4.010  1.00 15.340          O  
ATOM   1687  NE2 GLN A 100       7.521  24.746   5.496  1.00 15.340          N  
ATOM   1688  H   GLN A 100       9.521  25.188  -0.300  1.00 13.060          H  
ATOM   1689  HA  GLN A 100       9.531  22.852   1.273  1.00 13.190          H  
ATOM   1690 1HB  GLN A 100       9.457  25.164   2.136  1.00 18.410          H  
ATOM   1691 2HB  GLN A 100       7.811  25.341   1.551  1.00 18.410          H  
ATOM   1692 1HG  GLN A 100       7.026  23.665   3.097  1.00 18.410          H  
ATOM   1693 2HG  GLN A 100       8.689  23.347   3.648  1.00 18.410          H  
ATOM   1694 1HE2 GLN A 100       7.389  25.400   6.241  1.00 18.410          H  
ATOM   1695 2HE2 GLN A 100       7.410  23.764   5.656  1.00 18.410          H  
ATOM   1696  N   PHE A 101       7.438  21.560   1.246  1.00 10.870          N  
ATOM   1697  CA  PHE A 101       6.267  20.682   1.182  1.00 11.030          C  
ATOM   1698  C   PHE A 101       5.125  21.376   1.943  1.00 11.110          C  
ATOM   1699  O   PHE A 101       5.324  21.812   3.080  1.00 11.560          O  
ATOM   1700  CB  PHE A 101       6.613  19.331   1.838  1.00 15.380          C  
ATOM   1701  CG  PHE A 101       5.597  18.218   1.695  1.00 15.380          C  
ATOM   1702  CD1 PHE A 101       5.728  17.263   0.689  1.00 15.380          C  
ATOM   1703  CD2 PHE A 101       4.520  18.115   2.547  1.00 15.380          C  
ATOM   1704  CE1 PHE A 101       4.808  16.242   0.573  1.00 15.380          C  
ATOM   1705  CE2 PHE A 101       3.599  17.103   2.410  1.00 15.380          C  
ATOM   1706  CZ  PHE A 101       3.748  16.166   1.423  1.00 15.380          C  
ATOM   1707  H   PHE A 101       8.234  21.259   1.790  1.00 13.040          H  
ATOM   1708  HA  PHE A 101       5.970  20.537   0.149  1.00 13.240          H  
ATOM   1709 1HB  PHE A 101       7.556  18.968   1.424  1.00 18.450          H  
ATOM   1710 2HB  PHE A 101       6.781  19.484   2.902  1.00 18.450          H  
ATOM   1711  HD1 PHE A 101       6.583  17.313   0.002  1.00 18.450          H  
ATOM   1712  HD2 PHE A 101       4.390  18.851   3.340  1.00 18.450          H  
ATOM   1713  HE1 PHE A 101       4.919  15.496  -0.189  1.00 18.450          H  
ATOM   1714  HE2 PHE A 101       2.748  17.051   3.092  1.00 18.450          H  
ATOM   1715  HZ  PHE A 101       3.017  15.360   1.321  1.00 18.450          H  
ATOM   1716  N   GLY A 102       3.944  21.503   1.338  1.00 10.870          N  
ATOM   1717  CA  GLY A 102       2.834  22.167   2.023  1.00 11.160          C  
ATOM   1718  C   GLY A 102       2.265  21.300   3.135  1.00 11.130          C  
ATOM   1719  O   GLY A 102       2.293  20.078   3.046  1.00 11.320          O  
ATOM   1720  H   GLY A 102       3.826  21.156   0.398  1.00 13.040          H  
ATOM   1721 1HA  GLY A 102       3.180  23.115   2.436  1.00 13.390          H  
ATOM   1722 2HA  GLY A 102       2.051  22.401   1.303  1.00 13.390          H  
ATOM   1723  N   ASP A 103       1.732  21.920   4.188  1.00 11.110          N  
ATOM   1724  CA  ASP A 103       1.111  21.164   5.272  1.00 11.330          C  
ATOM   1725  C   ASP A 103       1.993  20.034   5.796  1.00 11.440          C  
ATOM   1726  O   ASP A 103       1.527  18.924   6.093  1.00 11.690          O  
ATOM   1727  CB  ASP A 103      -0.255  20.643   4.852  1.00 15.770          C  
ATOM   1728  CG  ASP A 103      -1.275  21.776   4.638  1.00 15.770          C  
ATOM   1729  OD1 ASP A 103      -1.081  22.842   5.206  1.00 15.770          O  
ATOM   1730  OD2 ASP A 103      -2.257  21.565   3.948  1.00 15.770          O  
ATOM   1731  H   ASP A 103       1.724  22.930   4.228  1.00 13.330          H  
ATOM   1732  HA  ASP A 103       0.956  21.853   6.101  1.00 13.600          H  
ATOM   1733 1HB  ASP A 103      -0.165  20.057   3.934  1.00 18.930          H  
ATOM   1734 2HB  ASP A 103      -0.631  19.986   5.628  1.00 18.930          H  
ATOM   1735  N   ASP A 104       3.273  20.324   5.973  1.00 11.470          N  
ATOM   1736  CA  ASP A 104       4.209  19.320   6.436  1.00 11.740          C  
ATOM   1737  C   ASP A 104       4.097  19.165   7.959  1.00 11.880          C  
ATOM   1738  O   ASP A 104       4.931  19.653   8.722  1.00 12.180          O  
ATOM   1739  CB  ASP A 104       5.636  19.696   6.027  1.00 16.330          C  
ATOM   1740  CG  ASP A 104       6.612  18.555   6.198  1.00 16.330          C  
ATOM   1741  OD1 ASP A 104       6.140  17.445   6.318  1.00 16.330          O  
ATOM   1742  OD2 ASP A 104       7.813  18.780   6.153  1.00 16.330          O  
ATOM   1743  H   ASP A 104       3.600  21.252   5.744  1.00 13.760          H  
ATOM   1744  HA  ASP A 104       3.957  18.367   5.970  1.00 14.090          H  
ATOM   1745 1HB  ASP A 104       5.643  20.022   4.988  1.00 19.590          H  
ATOM   1746 2HB  ASP A 104       5.975  20.538   6.627  1.00 19.590          H  
ATOM   1747  N   ARG A 105       3.014  18.508   8.385  1.00 11.880          N  
ATOM   1748  CA  ARG A 105       2.673  18.285   9.797  1.00 12.260          C  
ATOM   1749  C   ARG A 105       2.880  16.825  10.215  1.00 12.400          C  
ATOM   1750  O   ARG A 105       2.302  16.360  11.197  1.00 12.470          O  
ATOM   1751  CB  ARG A 105       1.221  18.653  10.088  1.00 17.010          C  
ATOM   1752  CG  ARG A 105       0.862  20.123   9.972  1.00 17.010          C  
ATOM   1753  CD  ARG A 105      -0.607  20.342  10.253  1.00 17.010          C  
ATOM   1754  NE  ARG A 105      -0.973  21.765  10.229  1.00 17.010          N  
ATOM   1755  CZ  ARG A 105      -1.224  22.481   9.110  1.00 17.010          C  
ATOM   1756  NH1 ARG A 105      -1.172  21.902   7.948  1.00 17.010          N  
ATOM   1757  NH2 ARG A 105      -1.516  23.766   9.177  1.00 17.010          N  
ATOM   1758  H   ARG A 105       2.380  18.200   7.644  1.00 14.260          H  
ATOM   1759  HA  ARG A 105       3.320  18.914  10.408  1.00 14.710          H  
ATOM   1760 1HB  ARG A 105       0.574  18.108   9.402  1.00 20.410          H  
ATOM   1761 2HB  ARG A 105       0.963  18.339  11.097  1.00 20.410          H  
ATOM   1762 1HG  ARG A 105       1.442  20.697  10.691  1.00 20.410          H  
ATOM   1763 2HG  ARG A 105       1.092  20.468   8.963  1.00 20.410          H  
ATOM   1764 1HD  ARG A 105      -1.212  19.810   9.520  1.00 20.410          H  
ATOM   1765 2HD  ARG A 105      -0.834  19.955  11.247  1.00 20.410          H  
ATOM   1766  HE  ARG A 105      -1.022  22.249  11.118  1.00 20.410          H  
ATOM   1767 1HH1 ARG A 105      -0.958  20.923   7.885  1.00 20.410          H  
ATOM   1768 2HH1 ARG A 105      -1.331  22.456   7.086  1.00 20.410          H  
ATOM   1769 1HH2 ARG A 105      -1.558  24.233  10.071  1.00 20.410          H  
ATOM   1770 2HH2 ARG A 105      -1.699  24.282   8.321  1.00 20.410          H  
ATOM   1771  N   TYR A 106       3.672  16.105   9.441  1.00 12.660          N  
ATOM   1772  CA  TYR A 106       3.970  14.692   9.636  1.00 13.020          C  
ATOM   1773  C   TYR A 106       5.461  14.485   9.780  1.00 13.170          C  
ATOM   1774  O   TYR A 106       6.248  15.292   9.297  1.00 13.470          O  
ATOM   1775  CB  TYR A 106       3.406  13.855   8.494  1.00 18.080          C  
ATOM   1776  CG  TYR A 106       3.765  12.389   8.575  1.00 18.080          C  
ATOM   1777  CD1 TYR A 106       3.130  11.560   9.486  1.00 18.080          C  
ATOM   1778  CD2 TYR A 106       4.724  11.873   7.721  1.00 18.080          C  
ATOM   1779  CE1 TYR A 106       3.469  10.228   9.548  1.00 18.080          C  
ATOM   1780  CE2 TYR A 106       5.062  10.548   7.783  1.00 18.080          C  
ATOM   1781  CZ  TYR A 106       4.442   9.724   8.692  1.00 18.080          C  
ATOM   1782  OH  TYR A 106       4.783   8.394   8.753  1.00 18.080          O  
ATOM   1783  H   TYR A 106       4.114  16.575   8.656  1.00 15.190          H  
ATOM   1784  HA  TYR A 106       3.506  14.363  10.565  1.00 15.620          H  
ATOM   1785 1HB  TYR A 106       2.321  13.943   8.487  1.00 21.700          H  
ATOM   1786 2HB  TYR A 106       3.775  14.244   7.545  1.00 21.700          H  
ATOM   1787  HD1 TYR A 106       2.368  11.962  10.154  1.00 21.700          H  
ATOM   1788  HD2 TYR A 106       5.223  12.527   7.002  1.00 21.700          H  
ATOM   1789  HE1 TYR A 106       2.977   9.572  10.264  1.00 21.700          H  
ATOM   1790  HE2 TYR A 106       5.826  10.153   7.111  1.00 21.700          H  
ATOM   1791  HH  TYR A 106       5.433   8.200   8.074  1.00 21.700          H  
ATOM   1792  N   ASN A 107       5.863  13.437  10.491  1.00 13.150          N  
ATOM   1793  CA  ASN A 107       7.281  13.155  10.632  1.00 13.470          C  
ATOM   1794  C   ASN A 107       7.917  13.305   9.262  1.00 13.520          C  
ATOM   1795  O   ASN A 107       7.457  12.724   8.281  1.00 13.770          O  
ATOM   1796  CB  ASN A 107       7.467  11.747  11.145  1.00 18.730          C  
ATOM   1797  CG  ASN A 107       6.948  11.580  12.531  1.00 18.730          C  
ATOM   1798  OD1 ASN A 107       6.894  12.535  13.314  1.00 18.730          O  
ATOM   1799  ND2 ASN A 107       6.544  10.384  12.858  1.00 18.730          N  
ATOM   1800  H   ASN A 107       5.178  12.819  10.904  1.00 15.780          H  
ATOM   1801  HA  ASN A 107       7.736  13.880  11.309  1.00 16.160          H  
ATOM   1802 1HB  ASN A 107       6.944  11.051  10.486  1.00 22.480          H  
ATOM   1803 2HB  ASN A 107       8.525  11.489  11.122  1.00 22.480          H  
ATOM   1804 1HD2 ASN A 107       6.180  10.214  13.775  1.00 22.480          H  
ATOM   1805 2HD2 ASN A 107       6.591   9.635  12.196  1.00 22.480          H  
ATOM   1806  N   LYS A 108       8.982  14.081   9.181  1.00 13.450          N  
ATOM   1807  CA  LYS A 108       9.584  14.295   7.887  1.00 13.690          C  
ATOM   1808  C   LYS A 108      10.534  13.184   7.522  1.00 13.430          C  
ATOM   1809  O   LYS A 108      11.466  12.871   8.265  1.00 13.120          O  
ATOM   1810  CB  LYS A 108      10.278  15.655   7.848  1.00 19.070          C  
ATOM   1811  CG  LYS A 108      10.850  16.055   6.488  1.00 19.070          C  
ATOM   1812  CD  LYS A 108      11.379  17.480   6.537  1.00 19.070          C  
ATOM   1813  CE  LYS A 108      11.930  17.937   5.199  1.00 19.070          C  
ATOM   1814  NZ  LYS A 108      12.386  19.360   5.265  1.00 19.070          N  
ATOM   1815  H   LYS A 108       9.341  14.541  10.003  1.00 16.140          H  
ATOM   1816  HA  LYS A 108       8.788  14.310   7.140  1.00 16.430          H  
ATOM   1817 1HB  LYS A 108       9.561  16.427   8.141  1.00 22.880          H  
ATOM   1818 2HB  LYS A 108      11.090  15.668   8.572  1.00 22.880          H  
ATOM   1819 1HG  LYS A 108      11.655  15.374   6.202  1.00 22.880          H  
ATOM   1820 2HG  LYS A 108      10.058  15.994   5.736  1.00 22.880          H  
ATOM   1821 1HD  LYS A 108      10.559  18.151   6.822  1.00 22.880          H  
ATOM   1822 2HD  LYS A 108      12.162  17.551   7.289  1.00 22.880          H  
ATOM   1823 1HE  LYS A 108      12.772  17.306   4.919  1.00 22.880          H  
ATOM   1824 2HE  LYS A 108      11.152  17.846   4.438  1.00 22.880          H  
ATOM   1825 1HZ  LYS A 108      12.746  19.645   4.366  1.00 22.880          H  
ATOM   1826 2HZ  LYS A 108      11.599  19.948   5.516  1.00 22.880          H  
ATOM   1827 3HZ  LYS A 108      13.111  19.453   5.962  1.00 22.880          H  
ATOM   1828  N   THR A 109      10.302  12.616   6.352  1.00 13.750          N  
ATOM   1829  CA  THR A 109      11.116  11.552   5.811  1.00 13.780          C  
ATOM   1830  C   THR A 109      11.662  12.054   4.484  1.00 13.770          C  
ATOM   1831  O   THR A 109      11.118  12.998   3.893  1.00 13.980          O  
ATOM   1832  CB  THR A 109      10.293  10.262   5.613  1.00 19.280          C  
ATOM   1833  OG1 THR A 109       9.306  10.476   4.594  1.00 19.280          O  
ATOM   1834  CG2 THR A 109       9.571   9.911   6.928  1.00 19.280          C  
ATOM   1835  H   THR A 109       9.498  12.923   5.825  1.00 16.500          H  
ATOM   1836  HA  THR A 109      11.951  11.351   6.484  1.00 16.540          H  
ATOM   1837  HB  THR A 109      10.951   9.445   5.319  1.00 23.140          H  
ATOM   1838  HG1 THR A 109       8.855   9.643   4.410  1.00 23.140          H  
ATOM   1839 1HG2 THR A 109       8.986   9.004   6.792  1.00 23.140          H  
ATOM   1840 2HG2 THR A 109      10.308   9.754   7.714  1.00 23.140          H  
ATOM   1841 3HG2 THR A 109       8.904  10.723   7.219  1.00 23.140          H  
ATOM   1842  N   LYS A 110      12.671  11.375   3.954  1.00 13.720          N  
ATOM   1843  CA  LYS A 110      13.262  11.801   2.690  1.00 13.910          C  
ATOM   1844  C   LYS A 110      12.245  11.860   1.548  1.00 14.150          C  
ATOM   1845  O   LYS A 110      12.325  12.740   0.689  1.00 14.310          O  
ATOM   1846  CB  LYS A 110      14.419  10.883   2.333  1.00 19.400          C  
ATOM   1847  CG  LYS A 110      15.658  11.065   3.202  1.00 19.400          C  
ATOM   1848  CD  LYS A 110      16.740  10.004   2.913  1.00 19.400          C  
ATOM   1849  CE  LYS A 110      17.407  10.213   1.548  1.00 19.400          C  
ATOM   1850  NZ  LYS A 110      18.546   9.268   1.321  1.00 19.400          N  
ATOM   1851  H   LYS A 110      13.059  10.591   4.459  1.00 16.460          H  
ATOM   1852  HA  LYS A 110      13.660  12.807   2.827  1.00 16.690          H  
ATOM   1853 1HB  LYS A 110      14.100   9.849   2.399  1.00 23.280          H  
ATOM   1854 2HB  LYS A 110      14.705  11.083   1.326  1.00 23.280          H  
ATOM   1855 1HG  LYS A 110      16.077  12.055   3.016  1.00 23.280          H  
ATOM   1856 2HG  LYS A 110      15.379  11.008   4.251  1.00 23.280          H  
ATOM   1857 1HD  LYS A 110      17.504  10.048   3.690  1.00 23.280          H  
ATOM   1858 2HD  LYS A 110      16.289   9.011   2.930  1.00 23.280          H  
ATOM   1859 1HE  LYS A 110      16.683  10.056   0.758  1.00 23.280          H  
ATOM   1860 2HE  LYS A 110      17.783  11.233   1.488  1.00 23.280          H  
ATOM   1861 1HZ  LYS A 110      18.941   9.475   0.383  1.00 23.280          H  
ATOM   1862 2HZ  LYS A 110      19.256   9.398   2.020  1.00 23.280          H  
ATOM   1863 3HZ  LYS A 110      18.217   8.318   1.341  1.00 23.280          H  
ATOM   1864  N   ALA A 111      11.303  10.915   1.522  1.00 14.350          N  
ATOM   1865  CA  ALA A 111      10.294  10.884   0.470  1.00 14.770          C  
ATOM   1866  C   ALA A 111       9.445  12.141   0.462  1.00 14.890          C  
ATOM   1867  O   ALA A 111       9.010  12.572  -0.602  1.00 15.060          O  
ATOM   1868  CB  ALA A 111       9.411   9.668   0.613  1.00 20.510          C  
ATOM   1869  H   ALA A 111      11.304  10.207   2.242  1.00 17.220          H  
ATOM   1870  HA  ALA A 111      10.807  10.844  -0.483  1.00 17.720          H  
ATOM   1871 1HB  ALA A 111       8.698   9.664  -0.209  1.00 24.610          H  
ATOM   1872 2HB  ALA A 111      10.019   8.764   0.572  1.00 24.610          H  
ATOM   1873 3HB  ALA A 111       8.883   9.712   1.561  1.00 24.610          H  
ATOM   1874  N   ILE A 112       9.179  12.718   1.638  1.00 14.950          N  
ATOM   1875  CA  ILE A 112       8.388  13.932   1.738  1.00 15.250          C  
ATOM   1876  C   ILE A 112       9.226  15.075   1.196  1.00 15.190          C  
ATOM   1877  O   ILE A 112       8.766  15.868   0.375  1.00 15.370          O  
ATOM   1878  CB  ILE A 112       7.953  14.191   3.209  1.00 21.230          C  
ATOM   1879  CG1 ILE A 112       6.987  13.041   3.722  1.00 21.230          C  
ATOM   1880  CG2 ILE A 112       7.325  15.571   3.397  1.00 21.230          C  
ATOM   1881  CD1 ILE A 112       5.649  12.865   2.945  1.00 21.230          C  
ATOM   1882  H   ILE A 112       9.583  12.350   2.499  1.00 17.940          H  
ATOM   1883  HA  ILE A 112       7.508  13.842   1.115  1.00 18.300          H  
ATOM   1884  HB  ILE A 112       8.841  14.150   3.834  1.00 25.480          H  
ATOM   1885 1HG1 ILE A 112       7.524  12.098   3.673  1.00 25.480          H  
ATOM   1886 2HG1 ILE A 112       6.741  13.245   4.771  1.00 25.480          H  
ATOM   1887 1HG2 ILE A 112       7.071  15.719   4.454  1.00 25.480          H  
ATOM   1888 2HG2 ILE A 112       8.016  16.355   3.094  1.00 25.480          H  
ATOM   1889 3HG2 ILE A 112       6.438  15.641   2.816  1.00 25.480          H  
ATOM   1890 1HD1 ILE A 112       5.080  12.051   3.397  1.00 25.480          H  
ATOM   1891 2HD1 ILE A 112       5.057  13.780   2.998  1.00 25.480          H  
ATOM   1892 3HD1 ILE A 112       5.839  12.623   1.907  1.00 25.480          H  
ATOM   1893  N   LYS A 113      10.490  15.128   1.617  1.00 15.080          N  
ATOM   1894  CA  LYS A 113      11.399  16.191   1.196  1.00 15.200          C  
ATOM   1895  C   LYS A 113      11.417  16.402  -0.318  1.00 15.480          C  
ATOM   1896  O   LYS A 113      11.438  17.543  -0.782  1.00 15.650          O  
ATOM   1897  CB  LYS A 113      12.826  15.901   1.670  1.00 21.230          C  
ATOM   1898  CG  LYS A 113      13.856  16.974   1.305  1.00 21.230          C  
ATOM   1899  CD  LYS A 113      15.241  16.627   1.852  1.00 21.230          C  
ATOM   1900  CE  LYS A 113      16.280  17.661   1.427  1.00 21.230          C  
ATOM   1901  NZ  LYS A 113      17.641  17.339   1.954  1.00 21.230          N  
ATOM   1902  H   LYS A 113      10.809  14.417   2.284  1.00 18.100          H  
ATOM   1903  HA  LYS A 113      11.063  17.120   1.654  1.00 18.240          H  
ATOM   1904 1HB  LYS A 113      12.830  15.753   2.749  1.00 25.480          H  
ATOM   1905 2HB  LYS A 113      13.168  14.979   1.220  1.00 25.480          H  
ATOM   1906 1HG  LYS A 113      13.924  17.059   0.218  1.00 25.480          H  
ATOM   1907 2HG  LYS A 113      13.537  17.936   1.703  1.00 25.480          H  
ATOM   1908 1HD  LYS A 113      15.204  16.580   2.941  1.00 25.480          H  
ATOM   1909 2HD  LYS A 113      15.541  15.649   1.473  1.00 25.480          H  
ATOM   1910 1HE  LYS A 113      16.322  17.695   0.339  1.00 25.480          H  
ATOM   1911 2HE  LYS A 113      15.981  18.640   1.800  1.00 25.480          H  
ATOM   1912 1HZ  LYS A 113      18.296  18.047   1.649  1.00 25.480          H  
ATOM   1913 2HZ  LYS A 113      17.618  17.317   2.964  1.00 25.480          H  
ATOM   1914 3HZ  LYS A 113      17.936  16.438   1.605  1.00 25.480          H  
ATOM   1915  N   VAL A 114      11.416  15.313  -1.089  1.00 15.660          N  
ATOM   1916  CA  VAL A 114      11.458  15.444  -2.548  1.00 16.080          C  
ATOM   1917  C   VAL A 114      10.190  14.957  -3.257  1.00 15.910          C  
ATOM   1918  O   VAL A 114      10.241  14.641  -4.442  1.00 16.290          O  
ATOM   1919  CB  VAL A 114      12.650  14.671  -3.148  1.00 22.340          C  
ATOM   1920  CG1 VAL A 114      13.955  15.240  -2.627  1.00 22.340          C  
ATOM   1921  CG2 VAL A 114      12.528  13.184  -2.854  1.00 22.340          C  
ATOM   1922  H   VAL A 114      11.443  14.399  -0.622  1.00 18.790          H  
ATOM   1923  HA  VAL A 114      11.588  16.499  -2.787  1.00 19.300          H  
ATOM   1924  HB  VAL A 114      12.651  14.823  -4.218  1.00 26.810          H  
ATOM   1925 1HG1 VAL A 114      14.790  14.712  -3.084  1.00 26.810          H  
ATOM   1926 2HG1 VAL A 114      14.010  16.299  -2.876  1.00 26.810          H  
ATOM   1927 3HG1 VAL A 114      13.996  15.119  -1.545  1.00 26.810          H  
ATOM   1928 1HG2 VAL A 114      13.368  12.673  -3.316  1.00 26.810          H  
ATOM   1929 2HG2 VAL A 114      12.541  13.019  -1.786  1.00 26.810          H  
ATOM   1930 3HG2 VAL A 114      11.601  12.789  -3.265  1.00 26.810          H  
ATOM   1931  N   MET A 115       9.069  14.862  -2.555  1.00 15.480          N  
ATOM   1932  CA  MET A 115       7.845  14.345  -3.161  1.00 15.440          C  
ATOM   1933  C   MET A 115       7.431  15.231  -4.352  1.00 15.280          C  
ATOM   1934  O   MET A 115       7.476  16.456  -4.225  1.00 15.300          O  
ATOM   1935  CB  MET A 115       6.741  14.357  -2.109  1.00 21.630          C  
ATOM   1936  CG  MET A 115       5.459  13.650  -2.480  1.00 21.630          C  
ATOM   1937  SD  MET A 115       5.670  11.834  -2.650  1.00 21.630          S  
ATOM   1938  CE  MET A 115       5.849  11.308  -0.945  1.00 21.630          C  
ATOM   1939  H   MET A 115       9.068  15.150  -1.570  1.00 18.580          H  
ATOM   1940  HA  MET A 115       8.030  13.323  -3.464  1.00 18.530          H  
ATOM   1941 1HB  MET A 115       7.109  13.935  -1.202  1.00 25.960          H  
ATOM   1942 2HB  MET A 115       6.510  15.385  -1.889  1.00 25.960          H  
ATOM   1943 1HG  MET A 115       4.696  13.832  -1.731  1.00 25.960          H  
ATOM   1944 2HG  MET A 115       5.110  14.062  -3.422  1.00 25.960          H  
ATOM   1945 1HE  MET A 115       5.984  10.235  -0.903  1.00 25.960          H  
ATOM   1946 2HE  MET A 115       6.705  11.781  -0.499  1.00 25.960          H  
ATOM   1947 3HE  MET A 115       4.964  11.589  -0.392  1.00 25.960          H  
ATOM   1948  N   PRO A 116       7.100  14.702  -5.551  1.00 15.290          N  
ATOM   1949  CA  PRO A 116       6.633  15.506  -6.672  1.00 15.330          C  
ATOM   1950  C   PRO A 116       5.356  16.251  -6.266  1.00 15.270          C  
ATOM   1951  O   PRO A 116       4.436  15.575  -5.803  1.00 15.270          O  
ATOM   1952  CB  PRO A 116       6.320  14.444  -7.736  1.00 23.000          C  
ATOM   1953  CG  PRO A 116       7.183  13.263  -7.362  1.00 23.000          C  
ATOM   1954  CD  PRO A 116       7.229  13.268  -5.842  1.00 23.000          C  
ATOM   1955  HA  PRO A 116       7.452  16.155  -7.004  1.00 18.400          H  
ATOM   1956 1HB  PRO A 116       5.248  14.207  -7.740  1.00 27.590          H  
ATOM   1957 2HB  PRO A 116       6.566  14.839  -8.734  1.00 27.590          H  
ATOM   1958 1HG  PRO A 116       6.751  12.331  -7.762  1.00 27.590          H  
ATOM   1959 2HG  PRO A 116       8.170  13.367  -7.814  1.00 27.590          H  
ATOM   1960 1HD  PRO A 116       6.390  12.699  -5.425  1.00 27.590          H  
ATOM   1961 2HD  PRO A 116       8.207  12.881  -5.532  1.00 27.590          H  
ATOM   1962  N   PRO A 117       5.203  17.567  -6.529  1.00 15.410          N  
ATOM   1963  CA  PRO A 117       4.013  18.387  -6.250  1.00 15.590          C  
ATOM   1964  C   PRO A 117       2.690  17.716  -6.622  1.00 15.750          C  
ATOM   1965  O   PRO A 117       1.727  17.795  -5.857  1.00 15.930          O  
ATOM   1966  CB  PRO A 117       4.305  19.650  -7.038  1.00 23.380          C  
ATOM   1967  CG  PRO A 117       5.821  19.745  -6.959  1.00 23.380          C  
ATOM   1968  CD  PRO A 117       6.331  18.327  -7.063  1.00 23.380          C  
ATOM   1969  HA  PRO A 117       3.998  18.664  -5.206  1.00 18.710          H  
ATOM   1970 1HB  PRO A 117       3.870  19.598  -8.027  1.00 28.060          H  
ATOM   1971 2HB  PRO A 117       3.822  20.509  -6.541  1.00 28.060          H  
ATOM   1972 1HG  PRO A 117       6.202  20.404  -7.727  1.00 28.060          H  
ATOM   1973 2HG  PRO A 117       6.103  20.202  -5.998  1.00 28.060          H  
ATOM   1974 1HD  PRO A 117       6.573  18.038  -8.088  1.00 28.060          H  
ATOM   1975 2HD  PRO A 117       7.200  18.231  -6.384  1.00 28.060          H  
ATOM   1976  N   ALA A 118       2.652  16.972  -7.738  1.00 15.830          N  
ATOM   1977  CA  ALA A 118       1.428  16.285  -8.164  1.00 16.160          C  
ATOM   1978  C   ALA A 118       0.788  15.453  -7.052  1.00 15.910          C  
ATOM   1979  O   ALA A 118      -0.430  15.265  -7.047  1.00 15.930          O  
ATOM   1980  CB  ALA A 118       1.706  15.361  -9.334  1.00 22.490          C  
ATOM   1981  H   ALA A 118       3.460  16.925  -8.355  1.00 19.000          H  
ATOM   1982  HA  ALA A 118       0.706  17.043  -8.470  1.00 19.390          H  
ATOM   1983 1HB  ALA A 118       0.774  14.886  -9.638  1.00 26.990          H  
ATOM   1984 2HB  ALA A 118       2.099  15.917 -10.165  1.00 26.990          H  
ATOM   1985 3HB  ALA A 118       2.418  14.597  -9.025  1.00 26.990          H  
ATOM   1986  N   VAL A 119       1.609  14.874  -6.174  1.00 15.860          N  
ATOM   1987  CA  VAL A 119       1.110  14.002  -5.128  1.00 15.820          C  
ATOM   1988  C   VAL A 119       1.440  14.501  -3.721  1.00 15.940          C  
ATOM   1989  O   VAL A 119       1.436  13.710  -2.777  1.00 16.030          O  
ATOM   1990  CB  VAL A 119       1.645  12.557  -5.320  1.00 22.160          C  
ATOM   1991  CG1 VAL A 119       1.104  11.964  -6.617  1.00 22.160          C  
ATOM   1992  CG2 VAL A 119       3.162  12.560  -5.342  1.00 22.160          C  
ATOM   1993  H   VAL A 119       2.610  15.090  -6.199  1.00 19.030          H  
ATOM   1994  HA  VAL A 119       0.024  13.962  -5.216  1.00 18.980          H  
ATOM   1995  HB  VAL A 119       1.293  11.936  -4.494  1.00 26.600          H  
ATOM   1996 1HG1 VAL A 119       1.472  10.947  -6.735  1.00 26.600          H  
ATOM   1997 2HG1 VAL A 119       0.014  11.959  -6.586  1.00 26.600          H  
ATOM   1998 3HG1 VAL A 119       1.437  12.567  -7.458  1.00 26.600          H  
ATOM   1999 1HG2 VAL A 119       3.539  11.549  -5.458  1.00 26.600          H  
ATOM   2000 2HG2 VAL A 119       3.525  13.171  -6.163  1.00 26.600          H  
ATOM   2001 3HG2 VAL A 119       3.505  12.962  -4.420  1.00 26.600          H  
ATOM   2002  N   ARG A 120       1.716  15.800  -3.539  1.00 16.110          N  
ATOM   2003  CA  ARG A 120       2.036  16.280  -2.185  1.00 16.400          C  
ATOM   2004  C   ARG A 120       0.826  16.477  -1.290  1.00 16.210          C  
ATOM   2005  O   ARG A 120       0.457  17.595  -0.929  1.00 16.450          O  
ATOM   2006  CB  ARG A 120       2.817  17.574  -2.191  1.00 22.840          C  
ATOM   2007  CG  ARG A 120       4.191  17.454  -2.690  1.00 22.840          C  
ATOM   2008  CD  ARG A 120       4.927  18.726  -2.571  1.00 22.840          C  
ATOM   2009  NE  ARG A 120       6.279  18.542  -2.976  1.00 22.840          N  
ATOM   2010  CZ  ARG A 120       7.288  19.409  -2.858  1.00 22.840          C  
ATOM   2011  NH1 ARG A 120       7.133  20.619  -2.357  1.00 22.840          N  
ATOM   2012  NH2 ARG A 120       8.453  18.982  -3.259  1.00 22.840          N  
ATOM   2013  H   ARG A 120       1.693  16.444  -4.339  1.00 19.330          H  
ATOM   2014  HA  ARG A 120       2.670  15.529  -1.715  1.00 19.680          H  
ATOM   2015 1HB  ARG A 120       2.304  18.299  -2.823  1.00 27.410          H  
ATOM   2016 2HB  ARG A 120       2.860  17.983  -1.180  1.00 27.410          H  
ATOM   2017 1HG  ARG A 120       4.709  16.734  -2.114  1.00 27.410          H  
ATOM   2018 2HG  ARG A 120       4.184  17.107  -3.699  1.00 27.410          H  
ATOM   2019 1HD  ARG A 120       4.477  19.500  -3.183  1.00 27.410          H  
ATOM   2020 2HD  ARG A 120       4.920  19.038  -1.533  1.00 27.410          H  
ATOM   2021  HE  ARG A 120       6.535  17.640  -3.386  1.00 27.410          H  
ATOM   2022 1HH1 ARG A 120       6.220  20.933  -2.069  1.00 27.410          H  
ATOM   2023 2HH1 ARG A 120       7.958  21.251  -2.260  1.00 27.410          H  
ATOM   2024 1HH2 ARG A 120       8.494  18.020  -3.623  1.00 27.410          H  
ATOM   2025 2HH2 ARG A 120       9.283  19.563  -3.190  1.00 27.410          H  
ATOM   2026  N   ALA A 121       0.218  15.365  -0.948  1.00 15.910          N  
ATOM   2027  CA  ALA A 121      -0.941  15.295  -0.083  1.00 15.850          C  
ATOM   2028  C   ALA A 121      -0.455  15.222   1.356  1.00 15.800          C  
ATOM   2029  O   ALA A 121       0.690  14.830   1.601  1.00 15.740          O  
ATOM   2030  CB  ALA A 121      -1.792  14.100  -0.454  1.00 22.210          C  
ATOM   2031  H   ALA A 121       0.620  14.509  -1.330  1.00 19.090          H  
ATOM   2032  HA  ALA A 121      -1.528  16.206  -0.197  1.00 19.020          H  
ATOM   2033 1HB  ALA A 121      -2.649  14.053   0.189  1.00 26.660          H  
ATOM   2034 2HB  ALA A 121      -2.117  14.191  -1.485  1.00 26.660          H  
ATOM   2035 3HB  ALA A 121      -1.203  13.225  -0.342  1.00 26.660          H  
ATOM   2036  N   ARG A 122      -1.304  15.571   2.318  1.00 16.000          N  
ATOM   2037  CA  ARG A 122      -0.891  15.424   3.709  1.00 16.100          C  
ATOM   2038  C   ARG A 122      -0.608  13.948   3.914  1.00 15.810          C  
ATOM   2039  O   ARG A 122      -1.161  13.121   3.210  1.00 15.150          O  
ATOM   2040  CB  ARG A 122      -1.972  15.910   4.660  1.00 22.500          C  
ATOM   2041  CG  ARG A 122      -2.226  17.404   4.586  1.00 22.500          C  
ATOM   2042  CD  ARG A 122      -3.313  17.860   5.495  1.00 22.500          C  
ATOM   2043  NE  ARG A 122      -3.579  19.295   5.329  1.00 22.500          N  
ATOM   2044  CZ  ARG A 122      -4.477  20.025   6.010  1.00 22.500          C  
ATOM   2045  NH1 ARG A 122      -5.237  19.489   6.946  1.00 22.500          N  
ATOM   2046  NH2 ARG A 122      -4.574  21.304   5.712  1.00 22.500          N  
ATOM   2047  H   ARG A 122      -2.248  15.924   2.092  1.00 19.200          H  
ATOM   2048  HA  ARG A 122       0.023  15.996   3.878  1.00 19.320          H  
ATOM   2049 1HB  ARG A 122      -2.898  15.403   4.446  1.00 27.000          H  
ATOM   2050 2HB  ARG A 122      -1.695  15.668   5.685  1.00 27.000          H  
ATOM   2051 1HG  ARG A 122      -1.313  17.916   4.855  1.00 27.000          H  
ATOM   2052 2HG  ARG A 122      -2.504  17.678   3.568  1.00 27.000          H  
ATOM   2053 1HD  ARG A 122      -4.228  17.312   5.262  1.00 27.000          H  
ATOM   2054 2HD  ARG A 122      -3.022  17.679   6.527  1.00 27.000          H  
ATOM   2055  HE  ARG A 122      -3.036  19.817   4.616  1.00 27.000          H  
ATOM   2056 1HH1 ARG A 122      -5.158  18.508   7.165  1.00 27.000          H  
ATOM   2057 2HH1 ARG A 122      -5.904  20.061   7.444  1.00 27.000          H  
ATOM   2058 1HH2 ARG A 122      -3.952  21.682   4.969  1.00 27.000          H  
ATOM   2059 2HH2 ARG A 122      -5.228  21.900   6.189  1.00 27.000          H  
ATOM   2060  N   ALA A 123       0.187  13.565   4.898  1.00 16.420          N  
ATOM   2061  CA  ALA A 123       0.512  12.134   5.029  1.00 16.380          C  
ATOM   2062  C   ALA A 123      -0.712  11.210   5.161  1.00 15.840          C  
ATOM   2063  O   ALA A 123      -0.690  10.075   4.665  1.00 15.510          O  
ATOM   2064  CB  ALA A 123       1.412  11.921   6.214  1.00 22.950          C  
ATOM   2065  H   ALA A 123       0.611  14.257   5.501  1.00 19.700          H  
ATOM   2066  HA  ALA A 123       1.051  11.841   4.128  1.00 19.660          H  
ATOM   2067 1HB  ALA A 123       1.696  10.871   6.275  1.00 27.540          H  
ATOM   2068 2HB  ALA A 123       2.299  12.530   6.083  1.00 27.540          H  
ATOM   2069 3HB  ALA A 123       0.892  12.208   7.127  1.00 27.540          H  
ATOM   2070  N   ASP A 124      -1.797  11.673   5.785  1.00 15.870          N  
ATOM   2071  CA  ASP A 124      -2.949  10.794   5.947  1.00 15.530          C  
ATOM   2072  C   ASP A 124      -3.763  10.778   4.660  1.00 14.620          C  
ATOM   2073  O   ASP A 124      -4.381   9.760   4.310  1.00 14.230          O  
ATOM   2074  CB  ASP A 124      -3.818  11.291   7.093  1.00 21.880          C  
ATOM   2075  CG  ASP A 124      -3.116  11.216   8.432  1.00 21.880          C  
ATOM   2076  OD1 ASP A 124      -2.787  10.142   8.877  1.00 21.880          O  
ATOM   2077  OD2 ASP A 124      -2.890  12.262   8.992  1.00 21.880          O  
ATOM   2078  H   ASP A 124      -1.799  12.599   6.194  1.00 19.040          H  
ATOM   2079  HA  ASP A 124      -2.601   9.782   6.161  1.00 18.640          H  
ATOM   2080 1HB  ASP A 124      -4.112  12.324   6.906  1.00 26.250          H  
ATOM   2081 2HB  ASP A 124      -4.731  10.696   7.142  1.00 26.250          H  
ATOM   2082  N   GLU A 125      -3.766  11.912   3.963  1.00 14.430          N  
ATOM   2083  CA  GLU A 125      -4.468  12.070   2.699  1.00 13.730          C  
ATOM   2084  C   GLU A 125      -3.752  11.274   1.622  1.00 13.050          C  
ATOM   2085  O   GLU A 125      -4.378  10.682   0.752  1.00 12.530          O  
ATOM   2086  CB  GLU A 125      -4.501  13.534   2.275  1.00 19.500          C  
ATOM   2087  CG  GLU A 125      -5.345  14.459   3.105  1.00 19.500          C  
ATOM   2088  CD  GLU A 125      -5.192  15.921   2.675  1.00 19.500          C  
ATOM   2089  OE1 GLU A 125      -4.177  16.276   2.064  1.00 19.500          O  
ATOM   2090  OE2 GLU A 125      -6.079  16.684   2.967  1.00 19.500          O  
ATOM   2091  H   GLU A 125      -3.229  12.692   4.320  1.00 17.320          H  
ATOM   2092  HA  GLU A 125      -5.485  11.695   2.804  1.00 16.480          H  
ATOM   2093 1HB  GLU A 125      -3.498  13.918   2.307  1.00 23.400          H  
ATOM   2094 2HB  GLU A 125      -4.847  13.604   1.246  1.00 23.400          H  
ATOM   2095 1HG  GLU A 125      -6.388  14.167   3.000  1.00 23.400          H  
ATOM   2096 2HG  GLU A 125      -5.072  14.353   4.153  1.00 23.400          H  
ATOM   2097  N   LEU A 126      -2.426  11.274   1.702  1.00 13.210          N  
ATOM   2098  CA  LEU A 126      -1.520  10.648   0.766  1.00 12.770          C  
ATOM   2099  C   LEU A 126      -1.736   9.158   0.791  1.00 12.610          C  
ATOM   2100  O   LEU A 126      -1.913   8.530  -0.256  1.00 12.160          O  
ATOM   2101  CB  LEU A 126      -0.088  10.967   1.222  1.00 18.050          C  
ATOM   2102  CG  LEU A 126       1.083  10.521   0.394  1.00 18.050          C  
ATOM   2103  CD1 LEU A 126       1.040  11.252  -0.948  1.00 18.050          C  
ATOM   2104  CD2 LEU A 126       2.360  10.838   1.158  1.00 18.050          C  
ATOM   2105  H   LEU A 126      -2.009  11.809   2.452  1.00 15.850          H  
ATOM   2106  HA  LEU A 126      -1.728  11.020  -0.232  1.00 15.320          H  
ATOM   2107 1HB  LEU A 126       0.001  12.042   1.326  1.00 21.660          H  
ATOM   2108 2HB  LEU A 126       0.045  10.536   2.205  1.00 21.660          H  
ATOM   2109  HG  LEU A 126       1.031   9.452   0.208  1.00 21.660          H  
ATOM   2110 1HD1 LEU A 126       1.878  10.987  -1.544  1.00 21.660          H  
ATOM   2111 2HD1 LEU A 126       0.132  11.015  -1.492  1.00 21.660          H  
ATOM   2112 3HD1 LEU A 126       1.081  12.319  -0.755  1.00 21.660          H  
ATOM   2113 1HD2 LEU A 126       3.211  10.519   0.571  1.00 21.660          H  
ATOM   2114 2HD2 LEU A 126       2.420  11.918   1.342  1.00 21.660          H  
ATOM   2115 3HD2 LEU A 126       2.356  10.307   2.109  1.00 21.660          H  
ATOM   2116  N   SER A 127      -1.784   8.595   2.004  1.00 13.140          N  
ATOM   2117  CA  SER A 127      -2.056   7.181   2.172  1.00 13.220          C  
ATOM   2118  C   SER A 127      -3.454   6.860   1.675  1.00 12.810          C  
ATOM   2119  O   SER A 127      -3.662   5.904   0.914  1.00 12.580          O  
ATOM   2120  CB  SER A 127      -1.932   6.776   3.620  1.00 18.480          C  
ATOM   2121  OG  SER A 127      -2.175   5.403   3.756  1.00 18.480          O  
ATOM   2122  H   SER A 127      -1.583   9.163   2.832  1.00 15.770          H  
ATOM   2123  HA  SER A 127      -1.343   6.617   1.577  1.00 15.860          H  
ATOM   2124 1HB  SER A 127      -0.952   7.028   4.001  1.00 22.170          H  
ATOM   2125 2HB  SER A 127      -2.657   7.338   4.210  1.00 22.170          H  
ATOM   2126  HG  SER A 127      -1.453   4.961   3.266  1.00 22.170          H  
ATOM   2127  N   THR A 128      -4.429   7.696   2.066  1.00 12.870          N  
ATOM   2128  CA  THR A 128      -5.799   7.469   1.661  1.00 12.710          C  
ATOM   2129  C   THR A 128      -5.904   7.422   0.154  1.00 12.070          C  
ATOM   2130  O   THR A 128      -6.502   6.506  -0.383  1.00 12.000          O  
ATOM   2131  CB  THR A 128      -6.745   8.561   2.204  1.00 17.860          C  
ATOM   2132  OG1 THR A 128      -6.725   8.547   3.644  1.00 17.860          O  
ATOM   2133  CG2 THR A 128      -8.174   8.301   1.716  1.00 17.860          C  
ATOM   2134  H   THR A 128      -4.235   8.466   2.706  1.00 15.440          H  
ATOM   2135  HA  THR A 128      -6.120   6.507   2.056  1.00 15.250          H  
ATOM   2136  HB  THR A 128      -6.418   9.535   1.856  1.00 21.430          H  
ATOM   2137  HG1 THR A 128      -5.858   8.881   3.965  1.00 21.430          H  
ATOM   2138 1HG2 THR A 128      -8.828   9.074   2.111  1.00 21.430          H  
ATOM   2139 2HG2 THR A 128      -8.214   8.321   0.628  1.00 21.430          H  
ATOM   2140 3HG2 THR A 128      -8.504   7.326   2.070  1.00 21.430          H  
ATOM   2141  N   VAL A 129      -5.302   8.366  -0.554  1.00 11.770          N  
ATOM   2142  CA  VAL A 129      -5.394   8.330  -1.997  1.00 11.360          C  
ATOM   2143  C   VAL A 129      -4.677   7.130  -2.590  1.00 11.220          C  
ATOM   2144  O   VAL A 129      -5.277   6.317  -3.299  1.00 11.140          O  
ATOM   2145  CB  VAL A 129      -4.823   9.642  -2.589  1.00 16.070          C  
ATOM   2146  CG1 VAL A 129      -4.687   9.555  -4.115  1.00 16.070          C  
ATOM   2147  CG2 VAL A 129      -5.773  10.783  -2.233  1.00 16.070          C  
ATOM   2148  H   VAL A 129      -4.811   9.123  -0.077  1.00 14.120          H  
ATOM   2149  HA  VAL A 129      -6.447   8.267  -2.263  1.00 13.630          H  
ATOM   2150  HB  VAL A 129      -3.834   9.836  -2.156  1.00 19.280          H  
ATOM   2151 1HG1 VAL A 129      -4.302  10.496  -4.501  1.00 19.280          H  
ATOM   2152 2HG1 VAL A 129      -4.001   8.763  -4.384  1.00 19.280          H  
ATOM   2153 3HG1 VAL A 129      -5.657   9.356  -4.542  1.00 19.280          H  
ATOM   2154 1HG2 VAL A 129      -5.382  11.721  -2.625  1.00 19.280          H  
ATOM   2155 2HG2 VAL A 129      -6.753  10.586  -2.668  1.00 19.280          H  
ATOM   2156 3HG2 VAL A 129      -5.874  10.859  -1.159  1.00 19.280          H  
ATOM   2157  N   TRP A 130      -3.402   6.943  -2.274  1.00 11.410          N  
ATOM   2158  CA  TRP A 130      -2.665   5.882  -2.942  1.00 11.530          C  
ATOM   2159  C   TRP A 130      -3.247   4.481  -2.785  1.00 11.770          C  
ATOM   2160  O   TRP A 130      -3.317   3.730  -3.769  1.00 11.890          O  
ATOM   2161  CB  TRP A 130      -1.207   5.894  -2.492  1.00 16.090          C  
ATOM   2162  CG  TRP A 130      -0.346   7.017  -3.097  1.00 16.090          C  
ATOM   2163  CD1 TRP A 130      -0.582   7.790  -4.209  1.00 16.090          C  
ATOM   2164  CD2 TRP A 130       0.921   7.451  -2.585  1.00 16.090          C  
ATOM   2165  NE1 TRP A 130       0.467   8.653  -4.411  1.00 16.090          N  
ATOM   2166  CE2 TRP A 130       1.394   8.454  -3.430  1.00 16.090          C  
ATOM   2167  CE3 TRP A 130       1.677   7.072  -1.513  1.00 16.090          C  
ATOM   2168  CZ2 TRP A 130       2.610   9.065  -3.213  1.00 16.090          C  
ATOM   2169  CZ3 TRP A 130       2.874   7.672  -1.290  1.00 16.090          C  
ATOM   2170  CH2 TRP A 130       3.340   8.641  -2.114  1.00 16.090          C  
ATOM   2171  H   TRP A 130      -2.922   7.575  -1.625  1.00 13.690          H  
ATOM   2172  HA  TRP A 130      -2.679   6.101  -3.988  1.00 13.840          H  
ATOM   2173 1HB  TRP A 130      -1.179   5.998  -1.401  1.00 19.310          H  
ATOM   2174 2HB  TRP A 130      -0.747   4.936  -2.733  1.00 19.310          H  
ATOM   2175  HD1 TRP A 130      -1.449   7.739  -4.843  1.00 19.310          H  
ATOM   2176  HE1 TRP A 130       0.542   9.325  -5.160  1.00 19.310          H  
ATOM   2177  HE3 TRP A 130       1.327   6.308  -0.859  1.00 19.310          H  
ATOM   2178  HZ2 TRP A 130       2.996   9.848  -3.861  1.00 19.310          H  
ATOM   2179  HZ3 TRP A 130       3.432   7.339  -0.433  1.00 19.310          H  
ATOM   2180  HH2 TRP A 130       4.293   9.090  -1.907  1.00 19.310          H  
ATOM   2181  N   ASP A 131      -3.706   4.137  -1.579  1.00 12.050          N  
ATOM   2182  CA  ASP A 131      -4.258   2.812  -1.306  1.00 12.520          C  
ATOM   2183  C   ASP A 131      -5.794   2.706  -1.439  1.00 12.500          C  
ATOM   2184  O   ASP A 131      -6.380   1.697  -1.036  1.00 12.960          O  
ATOM   2185  CB  ASP A 131      -3.755   2.302   0.070  1.00 17.340          C  
ATOM   2186  CG  ASP A 131      -2.208   1.849   0.069  1.00 17.340          C  
ATOM   2187  OD1 ASP A 131      -1.762   1.402  -0.971  1.00 17.340          O  
ATOM   2188  OD2 ASP A 131      -1.476   1.875   1.101  1.00 17.340          O  
ATOM   2189  H   ASP A 131      -3.646   4.807  -0.801  1.00 14.460          H  
ATOM   2190  HA  ASP A 131      -3.840   2.133  -2.048  1.00 15.020          H  
ATOM   2191 1HB  ASP A 131      -3.880   3.104   0.808  1.00 20.810          H  
ATOM   2192 2HB  ASP A 131      -4.370   1.463   0.394  1.00 20.810          H  
ATOM   2193  N   PHE A 132      -6.456   3.751  -1.960  1.00 12.150          N  
ATOM   2194  CA  PHE A 132      -7.912   3.727  -2.164  1.00 12.320          C  
ATOM   2195  C   PHE A 132      -8.219   3.887  -3.647  1.00 12.120          C  
ATOM   2196  O   PHE A 132      -9.046   3.166  -4.220  1.00 12.520          O  
ATOM   2197  CB  PHE A 132      -8.610   4.855  -1.406  1.00 17.180          C  
ATOM   2198  CG  PHE A 132     -10.110   4.870  -1.468  1.00 17.180          C  
ATOM   2199  CD1 PHE A 132     -10.864   4.078  -0.614  1.00 17.180          C  
ATOM   2200  CD2 PHE A 132     -10.771   5.673  -2.386  1.00 17.180          C  
ATOM   2201  CE1 PHE A 132     -12.242   4.100  -0.668  1.00 17.180          C  
ATOM   2202  CE2 PHE A 132     -12.148   5.687  -2.448  1.00 17.180          C  
ATOM   2203  CZ  PHE A 132     -12.883   4.902  -1.586  1.00 17.180          C  
ATOM   2204  H   PHE A 132      -5.929   4.568  -2.274  1.00 14.580          H  
ATOM   2205  HA  PHE A 132      -8.304   2.767  -1.831  1.00 14.780          H  
ATOM   2206 1HB  PHE A 132      -8.312   4.820  -0.361  1.00 20.620          H  
ATOM   2207 2HB  PHE A 132      -8.266   5.802  -1.808  1.00 20.620          H  
ATOM   2208  HD1 PHE A 132     -10.353   3.441   0.110  1.00 20.620          H  
ATOM   2209  HD2 PHE A 132     -10.186   6.297  -3.064  1.00 20.620          H  
ATOM   2210  HE1 PHE A 132     -12.826   3.478   0.010  1.00 20.620          H  
ATOM   2211  HE2 PHE A 132     -12.659   6.319  -3.173  1.00 20.620          H  
ATOM   2212  HZ  PHE A 132     -13.971   4.913  -1.631  1.00 20.620          H  
ATOM   2213  N   GLY A 133      -7.610   4.885  -4.282  1.00 11.680          N  
ATOM   2214  CA  GLY A 133      -7.919   5.106  -5.668  1.00 11.690          C  
ATOM   2215  C   GLY A 133      -7.408   3.922  -6.459  1.00 11.480          C  
ATOM   2216  O   GLY A 133      -6.381   3.335  -6.134  1.00 11.650          O  
ATOM   2217  H   GLY A 133      -6.921   5.479  -3.821  1.00 14.020          H  
ATOM   2218 1HA  GLY A 133      -8.994   5.197  -5.786  1.00 14.030          H  
ATOM   2219 2HA  GLY A 133      -7.468   6.029  -6.010  1.00 14.030          H  
ATOM   2220  N   GLY A 134      -8.129   3.575  -7.508  1.00 11.310          N  
ATOM   2221  CA  GLY A 134      -7.773   2.459  -8.364  1.00 11.350          C  
ATOM   2222  C   GLY A 134      -8.471   1.164  -7.921  1.00 11.260          C  
ATOM   2223  O   GLY A 134      -8.558   0.194  -8.685  1.00 11.540          O  
ATOM   2224  H   GLY A 134      -8.958   4.100  -7.720  1.00 13.570          H  
ATOM   2225 1HA  GLY A 134      -8.040   2.688  -9.391  1.00 13.620          H  
ATOM   2226 2HA  GLY A 134      -6.693   2.322  -8.337  1.00 13.620          H  
ATOM   2227  N   TYR A 135      -9.079   1.164  -6.724  1.00 11.090          N  
ATOM   2228  CA  TYR A 135      -9.752  -0.034  -6.236  1.00 11.240          C  
ATOM   2229  C   TYR A 135     -11.249   0.006  -6.543  1.00 11.310          C  
ATOM   2230  O   TYR A 135     -12.006  -0.927  -6.226  1.00 11.530          O  
ATOM   2231  CB  TYR A 135      -9.514  -0.163  -4.725  1.00 15.680          C  
ATOM   2232  CG  TYR A 135      -8.078  -0.503  -4.320  1.00 15.680          C  
ATOM   2233  CD1 TYR A 135      -7.089   0.471  -4.302  1.00 15.680          C  
ATOM   2234  CD2 TYR A 135      -7.772  -1.784  -3.908  1.00 15.680          C  
ATOM   2235  CE1 TYR A 135      -5.816   0.157  -3.903  1.00 15.680          C  
ATOM   2236  CE2 TYR A 135      -6.501  -2.098  -3.504  1.00 15.680          C  
ATOM   2237  CZ  TYR A 135      -5.523  -1.139  -3.500  1.00 15.680          C  
ATOM   2238  OH  TYR A 135      -4.257  -1.466  -3.078  1.00 15.680          O  
ATOM   2239  H   TYR A 135      -9.017   1.971  -6.089  1.00 13.310          H  
ATOM   2240  HA  TYR A 135      -9.322  -0.887  -6.748  1.00 13.490          H  
ATOM   2241 1HB  TYR A 135      -9.772   0.771  -4.248  1.00 18.810          H  
ATOM   2242 2HB  TYR A 135     -10.175  -0.925  -4.317  1.00 18.810          H  
ATOM   2243  HD1 TYR A 135      -7.305   1.478  -4.608  1.00 18.810          H  
ATOM   2244  HD2 TYR A 135      -8.540  -2.548  -3.894  1.00 18.810          H  
ATOM   2245  HE1 TYR A 135      -5.047   0.928  -3.898  1.00 18.810          H  
ATOM   2246  HE2 TYR A 135      -6.271  -3.111  -3.179  1.00 18.810          H  
ATOM   2247  HH  TYR A 135      -4.253  -2.370  -2.760  1.00 18.810          H  
ATOM   2248  N   PHE A 136     -11.642   1.100  -7.191  1.00 11.390          N  
ATOM   2249  CA  PHE A 136     -13.004   1.407  -7.591  1.00 11.740          C  
ATOM   2250  C   PHE A 136     -12.909   1.944  -9.017  1.00 12.260          C  
ATOM   2251  O   PHE A 136     -12.043   2.781  -9.277  1.00 12.410          O  
ATOM   2252  CB  PHE A 136     -13.557   2.478  -6.642  1.00 16.300          C  
ATOM   2253  CG  PHE A 136     -13.479   2.041  -5.205  1.00 16.300          C  
ATOM   2254  CD1 PHE A 136     -12.333   2.319  -4.460  1.00 16.300          C  
ATOM   2255  CD2 PHE A 136     -14.499   1.338  -4.601  1.00 16.300          C  
ATOM   2256  CE1 PHE A 136     -12.212   1.895  -3.178  1.00 16.300          C  
ATOM   2257  CE2 PHE A 136     -14.378   0.919  -3.291  1.00 16.300          C  
ATOM   2258  CZ  PHE A 136     -13.230   1.196  -2.583  1.00 16.300          C  
ATOM   2259  H   PHE A 136     -10.916   1.764  -7.400  1.00 13.670          H  
ATOM   2260  HA  PHE A 136     -13.616   0.505  -7.570  1.00 14.090          H  
ATOM   2261 1HB  PHE A 136     -12.994   3.398  -6.747  1.00 19.560          H  
ATOM   2262 2HB  PHE A 136     -14.596   2.690  -6.882  1.00 19.560          H  
ATOM   2263  HD1 PHE A 136     -11.509   2.871  -4.913  1.00 19.560          H  
ATOM   2264  HD2 PHE A 136     -15.402   1.106  -5.166  1.00 19.560          H  
ATOM   2265  HE1 PHE A 136     -11.294   2.117  -2.631  1.00 19.560          H  
ATOM   2266  HE2 PHE A 136     -15.187   0.362  -2.821  1.00 19.560          H  
ATOM   2267  HZ  PHE A 136     -13.128   0.860  -1.555  1.00 19.560          H  
ATOM   2268  N   GLN A 137     -13.804   1.545  -9.928  1.00 12.760          N  
ATOM   2269  CA  GLN A 137     -13.690   2.034 -11.311  1.00 13.360          C  
ATOM   2270  C   GLN A 137     -13.826   3.553 -11.487  1.00 13.270          C  
ATOM   2271  O   GLN A 137     -13.173   4.130 -12.361  1.00 13.750          O  
ATOM   2272  CB  GLN A 137     -14.630   1.283 -12.253  1.00 18.460          C  
ATOM   2273  CG  GLN A 137     -14.178  -0.173 -12.526  1.00 18.460          C  
ATOM   2274  CD  GLN A 137     -15.112  -0.924 -13.466  1.00 18.460          C  
ATOM   2275  OE1 GLN A 137     -16.332  -0.734 -13.396  1.00 18.460          O  
ATOM   2276  NE2 GLN A 137     -14.560  -1.769 -14.352  1.00 18.460          N  
ATOM   2277  H   GLN A 137     -14.522   0.875  -9.675  1.00 15.310          H  
ATOM   2278  HA  GLN A 137     -12.689   1.769 -11.648  1.00 16.030          H  
ATOM   2279 1HB  GLN A 137     -15.630   1.252 -11.821  1.00 22.160          H  
ATOM   2280 2HB  GLN A 137     -14.703   1.809 -13.198  1.00 22.160          H  
ATOM   2281 1HG  GLN A 137     -13.187  -0.149 -12.988  1.00 22.160          H  
ATOM   2282 2HG  GLN A 137     -14.133  -0.715 -11.586  1.00 22.160          H  
ATOM   2283 1HE2 GLN A 137     -15.142  -2.275 -14.984  1.00 22.160          H  
ATOM   2284 2HE2 GLN A 137     -13.539  -1.921 -14.410  1.00 22.160          H  
ATOM   2285  N   TYR A 138     -14.675   4.220 -10.699  1.00 12.820          N  
ATOM   2286  CA  TYR A 138     -14.766   5.676 -10.851  1.00 12.890          C  
ATOM   2287  C   TYR A 138     -13.420   6.316 -10.593  1.00 12.220          C  
ATOM   2288  O   TYR A 138     -12.933   7.139 -11.383  1.00 12.350          O  
ATOM   2289  CB  TYR A 138     -15.766   6.322  -9.893  1.00 18.020          C  
ATOM   2290  CG  TYR A 138     -15.663   7.851  -9.971  1.00 18.020          C  
ATOM   2291  CD1 TYR A 138     -16.280   8.540 -10.999  1.00 18.020          C  
ATOM   2292  CD2 TYR A 138     -14.905   8.556  -9.021  1.00 18.020          C  
ATOM   2293  CE1 TYR A 138     -16.150   9.915 -11.083  1.00 18.020          C  
ATOM   2294  CE2 TYR A 138     -14.775   9.924  -9.114  1.00 18.020          C  
ATOM   2295  CZ  TYR A 138     -15.394  10.604 -10.138  1.00 18.020          C  
ATOM   2296  OH  TYR A 138     -15.267  11.974 -10.233  1.00 18.020          O  
ATOM   2297  H   TYR A 138     -15.220   3.727 -10.008  1.00 15.380          H  
ATOM   2298  HA  TYR A 138     -15.055   5.904 -11.876  1.00 15.470          H  
ATOM   2299 1HB  TYR A 138     -16.782   6.024 -10.153  1.00 21.620          H  
ATOM   2300 2HB  TYR A 138     -15.568   6.008  -8.870  1.00 21.620          H  
ATOM   2301  HD1 TYR A 138     -16.863   8.002 -11.744  1.00 21.620          H  
ATOM   2302  HD2 TYR A 138     -14.407   8.022  -8.211  1.00 21.620          H  
ATOM   2303  HE1 TYR A 138     -16.636  10.455 -11.894  1.00 21.620          H  
ATOM   2304  HE2 TYR A 138     -14.180  10.467  -8.378  1.00 21.620          H  
ATOM   2305  HH  TYR A 138     -15.772  12.291 -10.986  1.00 21.620          H  
ATOM   2306  N   SER A 139     -12.843   5.948  -9.451  1.00 11.670          N  
ATOM   2307  CA  SER A 139     -11.573   6.473  -9.014  1.00 11.200          C  
ATOM   2308  C   SER A 139     -10.490   6.062  -9.990  1.00 10.820          C  
ATOM   2309  O   SER A 139      -9.613   6.852 -10.322  1.00 10.450          O  
ATOM   2310  CB  SER A 139     -11.258   5.981  -7.621  1.00 15.870          C  
ATOM   2311  OG  SER A 139     -12.176   6.487  -6.683  1.00 15.870          O  
ATOM   2312  H   SER A 139     -13.320   5.283  -8.863  1.00 14.000          H  
ATOM   2313  HA  SER A 139     -11.639   7.557  -8.988  1.00 13.440          H  
ATOM   2314 1HB  SER A 139     -11.270   4.892  -7.605  1.00 19.040          H  
ATOM   2315 2HB  SER A 139     -10.261   6.301  -7.360  1.00 19.040          H  
ATOM   2316  HG  SER A 139     -11.893   6.157  -5.826  1.00 19.040          H  
ATOM   2317  N   LEU A 140     -10.570   4.843 -10.509  1.00 11.100          N  
ATOM   2318  CA  LEU A 140      -9.573   4.400 -11.450  1.00 11.040          C  
ATOM   2319  C   LEU A 140      -9.532   5.357 -12.633  1.00 10.340          C  
ATOM   2320  O   LEU A 140      -8.446   5.795 -12.990  1.00 10.250          O  
ATOM   2321  CB  LEU A 140      -9.875   2.959 -11.874  1.00 15.480          C  
ATOM   2322  CG  LEU A 140      -8.980   2.303 -12.906  1.00 15.480          C  
ATOM   2323  CD1 LEU A 140      -7.590   2.255 -12.443  1.00 15.480          C  
ATOM   2324  CD2 LEU A 140      -9.501   0.873 -13.139  1.00 15.480          C  
ATOM   2325  H   LEU A 140     -11.306   4.199 -10.214  1.00 13.320          H  
ATOM   2326  HA  LEU A 140      -8.607   4.435 -10.957  1.00 13.250          H  
ATOM   2327 1HB  LEU A 140      -9.904   2.327 -10.986  1.00 18.580          H  
ATOM   2328 2HB  LEU A 140     -10.862   2.963 -12.307  1.00 18.580          H  
ATOM   2329  HG  LEU A 140      -8.997   2.871 -13.806  1.00 18.580          H  
ATOM   2330 1HD1 LEU A 140      -6.969   1.770 -13.193  1.00 18.580          H  
ATOM   2331 2HD1 LEU A 140      -7.230   3.249 -12.284  1.00 18.580          H  
ATOM   2332 3HD1 LEU A 140      -7.568   1.709 -11.538  1.00 18.580          H  
ATOM   2333 1HD2 LEU A 140      -8.885   0.376 -13.887  1.00 18.580          H  
ATOM   2334 2HD2 LEU A 140      -9.457   0.318 -12.204  1.00 18.580          H  
ATOM   2335 3HD2 LEU A 140     -10.525   0.894 -13.479  1.00 18.580          H  
ATOM   2336  N   LEU A 141     -10.693   5.719 -13.220  1.00 10.060          N  
ATOM   2337  CA  LEU A 141     -10.662   6.704 -14.309  1.00  9.630          C  
ATOM   2338  C   LEU A 141     -10.187   8.070 -13.815  1.00  9.170          C  
ATOM   2339  O   LEU A 141      -9.391   8.733 -14.471  1.00  9.130          O  
ATOM   2340  CB  LEU A 141     -12.046   6.919 -14.962  1.00 13.650          C  
ATOM   2341  CG  LEU A 141     -12.642   5.785 -15.819  1.00 13.650          C  
ATOM   2342  CD1 LEU A 141     -14.066   6.149 -16.216  1.00 13.650          C  
ATOM   2343  CD2 LEU A 141     -11.763   5.551 -17.091  1.00 13.650          C  
ATOM   2344  H   LEU A 141     -11.570   5.291 -12.903  1.00 12.070          H  
ATOM   2345  HA  LEU A 141      -9.952   6.359 -15.053  1.00 11.560          H  
ATOM   2346 1HB  LEU A 141     -12.759   7.114 -14.153  1.00 16.380          H  
ATOM   2347 2HB  LEU A 141     -11.993   7.811 -15.582  1.00 16.380          H  
ATOM   2348  HG  LEU A 141     -12.702   4.896 -15.227  1.00 16.380          H  
ATOM   2349 1HD1 LEU A 141     -14.499   5.339 -16.802  1.00 16.380          H  
ATOM   2350 2HD1 LEU A 141     -14.666   6.303 -15.316  1.00 16.380          H  
ATOM   2351 3HD1 LEU A 141     -14.062   7.063 -16.810  1.00 16.380          H  
ATOM   2352 1HD2 LEU A 141     -12.195   4.744 -17.690  1.00 16.380          H  
ATOM   2353 2HD2 LEU A 141     -11.727   6.462 -17.686  1.00 16.380          H  
ATOM   2354 3HD2 LEU A 141     -10.763   5.275 -16.805  1.00 16.380          H  
ATOM   2355  N   PHE A 142     -10.613   8.479 -12.618  1.00  9.070          N  
ATOM   2356  CA  PHE A 142     -10.235   9.774 -12.048  1.00  8.870          C  
ATOM   2357  C   PHE A 142      -8.709   9.919 -12.071  1.00  8.900          C  
ATOM   2358  O   PHE A 142      -8.169  10.964 -12.452  1.00  8.950          O  
ATOM   2359  CB  PHE A 142     -10.754   9.897 -10.613  1.00 12.500          C  
ATOM   2360  CG  PHE A 142     -10.540  11.210  -9.975  1.00 12.500          C  
ATOM   2361  CD1 PHE A 142     -11.464  12.227 -10.139  1.00 12.500          C  
ATOM   2362  CD2 PHE A 142      -9.421  11.447  -9.221  1.00 12.500          C  
ATOM   2363  CE1 PHE A 142     -11.261  13.451  -9.545  1.00 12.500          C  
ATOM   2364  CE2 PHE A 142      -9.206  12.660  -8.627  1.00 12.500          C  
ATOM   2365  CZ  PHE A 142     -10.129  13.669  -8.785  1.00 12.500          C  
ATOM   2366  H   PHE A 142     -11.280   7.895 -12.106  1.00 10.880          H  
ATOM   2367  HA  PHE A 142     -10.671  10.566 -12.655  1.00 10.640          H  
ATOM   2368 1HB  PHE A 142     -11.820   9.660 -10.587  1.00 15.000          H  
ATOM   2369 2HB  PHE A 142     -10.248   9.172 -10.001  1.00 15.000          H  
ATOM   2370  HD1 PHE A 142     -12.360  12.049 -10.740  1.00 15.000          H  
ATOM   2371  HD2 PHE A 142      -8.700  10.658  -9.106  1.00 15.000          H  
ATOM   2372  HE1 PHE A 142     -11.995  14.248  -9.675  1.00 15.000          H  
ATOM   2373  HE2 PHE A 142      -8.310  12.826  -8.031  1.00 15.000          H  
ATOM   2374  HZ  PHE A 142      -9.965  14.637  -8.314  1.00 15.000          H  
ATOM   2375  N   TYR A 143      -8.027   8.839 -11.681  1.00  9.130          N  
ATOM   2376  CA  TYR A 143      -6.577   8.765 -11.596  1.00  9.450          C  
ATOM   2377  C   TYR A 143      -5.921   8.138 -12.839  1.00  9.570          C  
ATOM   2378  O   TYR A 143      -4.789   7.667 -12.765  1.00 10.050          O  
ATOM   2379  CB  TYR A 143      -6.158   7.975 -10.350  1.00 13.100          C  
ATOM   2380  CG  TYR A 143      -6.583   8.621  -9.030  1.00 13.100          C  
ATOM   2381  CD1 TYR A 143      -7.611   8.063  -8.295  1.00 13.100          C  
ATOM   2382  CD2 TYR A 143      -5.965   9.773  -8.567  1.00 13.100          C  
ATOM   2383  CE1 TYR A 143      -8.032   8.642  -7.127  1.00 13.100          C  
ATOM   2384  CE2 TYR A 143      -6.385  10.354  -7.386  1.00 13.100          C  
ATOM   2385  CZ  TYR A 143      -7.426   9.788  -6.674  1.00 13.100          C  
ATOM   2386  OH  TYR A 143      -7.873  10.363  -5.509  1.00 13.100          O  
ATOM   2387  H   TYR A 143      -8.573   8.033 -11.363  1.00 10.960          H  
ATOM   2388  HA  TYR A 143      -6.195   9.779 -11.505  1.00 11.340          H  
ATOM   2389 1HB  TYR A 143      -6.601   6.976 -10.399  1.00 15.720          H  
ATOM   2390 2HB  TYR A 143      -5.082   7.856 -10.353  1.00 15.720          H  
ATOM   2391  HD1 TYR A 143      -8.086   7.165  -8.638  1.00 15.720          H  
ATOM   2392  HD2 TYR A 143      -5.156  10.220  -9.131  1.00 15.720          H  
ATOM   2393  HE1 TYR A 143      -8.847   8.198  -6.561  1.00 15.720          H  
ATOM   2394  HE2 TYR A 143      -5.904  11.261  -7.023  1.00 15.720          H  
ATOM   2395  HH  TYR A 143      -7.316  11.117  -5.291  1.00 15.720          H  
ATOM   2396  N   GLY A 144      -6.621   8.114 -13.976  1.00  9.380          N  
ATOM   2397  CA  GLY A 144      -6.047   7.597 -15.215  1.00  9.710          C  
ATOM   2398  C   GLY A 144      -6.958   6.682 -16.045  1.00 10.110          C  
ATOM   2399  O   GLY A 144      -7.523   5.701 -15.573  1.00 10.600          O  
ATOM   2400  H   GLY A 144      -7.589   8.441 -13.989  1.00 11.260          H  
ATOM   2401 1HA  GLY A 144      -5.732   8.437 -15.833  1.00 11.650          H  
ATOM   2402 2HA  GLY A 144      -5.142   7.047 -14.962  1.00 11.650          H  
ATOM   2403  N   PHE A 145      -7.053   6.999 -17.325  1.00 10.160          N  
ATOM   2404  CA  PHE A 145      -7.849   6.259 -18.291  1.00 10.800          C  
ATOM   2405  C   PHE A 145      -7.472   4.813 -18.496  1.00 10.720          C  
ATOM   2406  O   PHE A 145      -6.295   4.473 -18.588  1.00 11.210          O  
ATOM   2407  CB  PHE A 145      -7.733   6.879 -19.668  1.00 14.860          C  
ATOM   2408  CG  PHE A 145      -8.418   6.044 -20.743  1.00 14.860          C  
ATOM   2409  CD1 PHE A 145      -9.764   6.126 -20.984  1.00 14.860          C  
ATOM   2410  CD2 PHE A 145      -7.659   5.123 -21.501  1.00 14.860          C  
ATOM   2411  CE1 PHE A 145     -10.340   5.328 -21.951  1.00 14.860          C  
ATOM   2412  CE2 PHE A 145      -8.235   4.346 -22.454  1.00 14.860          C  
ATOM   2413  CZ  PHE A 145      -9.574   4.448 -22.684  1.00 14.860          C  
ATOM   2414  H   PHE A 145      -6.532   7.804 -17.656  1.00 12.190          H  
ATOM   2415  HA  PHE A 145      -8.887   6.296 -17.957  1.00 12.960          H  
ATOM   2416 1HB  PHE A 145      -8.170   7.867 -19.671  1.00 17.840          H  
ATOM   2417 2HB  PHE A 145      -6.687   6.977 -19.922  1.00 17.840          H  
ATOM   2418  HD1 PHE A 145     -10.377   6.820 -20.408  1.00 17.840          H  
ATOM   2419  HD2 PHE A 145      -6.587   5.032 -21.306  1.00 17.840          H  
ATOM   2420  HE1 PHE A 145     -11.408   5.387 -22.140  1.00 17.840          H  
ATOM   2421  HE2 PHE A 145      -7.637   3.639 -23.021  1.00 17.840          H  
ATOM   2422  HZ  PHE A 145     -10.042   3.822 -23.441  1.00 17.840          H  
ATOM   2423  N   TYR A 146      -8.477   3.968 -18.629  1.00 10.300          N  
ATOM   2424  CA  TYR A 146      -8.242   2.600 -19.007  1.00 10.360          C  
ATOM   2425  C   TYR A 146      -9.405   2.196 -19.882  1.00 10.750          C  
ATOM   2426  O   TYR A 146     -10.501   2.747 -19.755  1.00 11.020          O  
ATOM   2427  CB  TYR A 146      -8.173   1.693 -17.779  1.00 14.480          C  
ATOM   2428  CG  TYR A 146      -9.508   1.566 -17.101  1.00 14.480          C  
ATOM   2429  CD1 TYR A 146     -10.333   0.478 -17.361  1.00 14.480          C  
ATOM   2430  CD2 TYR A 146      -9.933   2.548 -16.262  1.00 14.480          C  
ATOM   2431  CE1 TYR A 146     -11.572   0.395 -16.778  1.00 14.480          C  
ATOM   2432  CE2 TYR A 146     -11.162   2.459 -15.675  1.00 14.480          C  
ATOM   2433  CZ  TYR A 146     -11.983   1.405 -15.932  1.00 14.480          C  
ATOM   2434  OH  TYR A 146     -13.214   1.355 -15.346  1.00 14.480          O  
ATOM   2435  H   TYR A 146      -9.428   4.281 -18.493  1.00 12.360          H  
ATOM   2436  HA  TYR A 146      -7.337   2.540 -19.595  1.00 12.430          H  
ATOM   2437 1HB  TYR A 146      -7.840   0.695 -18.072  1.00 17.380          H  
ATOM   2438 2HB  TYR A 146      -7.455   2.093 -17.061  1.00 17.380          H  
ATOM   2439  HD1 TYR A 146     -10.002  -0.307 -18.025  1.00 17.380          H  
ATOM   2440  HD2 TYR A 146      -9.292   3.407 -16.050  1.00 17.380          H  
ATOM   2441  HE1 TYR A 146     -12.217  -0.460 -16.982  1.00 17.380          H  
ATOM   2442  HE2 TYR A 146     -11.479   3.230 -15.004  1.00 17.380          H  
ATOM   2443  HH  TYR A 146     -13.312   2.104 -14.746  1.00 17.380          H  
ATOM   2444  N   SER A 147      -9.204   1.205 -20.726  1.00 10.980          N  
ATOM   2445  CA  SER A 147     -10.307   0.691 -21.504  1.00 11.520          C  
ATOM   2446  C   SER A 147     -10.882  -0.486 -20.763  1.00 11.930          C  
ATOM   2447  O   SER A 147     -10.131  -1.277 -20.197  1.00 12.260          O  
ATOM   2448  CB  SER A 147      -9.852   0.224 -22.875  1.00 15.910          C  
ATOM   2449  OG  SER A 147      -9.375   1.282 -23.665  1.00 15.910          O  
ATOM   2450  H   SER A 147      -8.281   0.804 -20.824  1.00 13.180          H  
ATOM   2451  HA  SER A 147     -11.070   1.462 -21.608  1.00 13.820          H  
ATOM   2452 1HB  SER A 147      -9.073  -0.525 -22.752  1.00 19.090          H  
ATOM   2453 2HB  SER A 147     -10.686  -0.264 -23.377  1.00 19.090          H  
ATOM   2454  HG  SER A 147      -9.071   0.879 -24.481  1.00 19.090          H  
ATOM   2455  N   LYS A 148     -12.199  -0.646 -20.777  1.00 12.120          N  
ATOM   2456  CA  LYS A 148     -12.751  -1.833 -20.141  1.00 12.770          C  
ATOM   2457  C   LYS A 148     -12.097  -3.023 -20.810  1.00 13.270          C  
ATOM   2458  O   LYS A 148     -12.105  -3.103 -22.042  1.00 13.670          O  
ATOM   2459  CB  LYS A 148     -14.272  -1.899 -20.282  1.00 17.620          C  
ATOM   2460  CG  LYS A 148     -14.917  -3.100 -19.575  1.00 17.620          C  
ATOM   2461  CD  LYS A 148     -16.444  -3.084 -19.700  1.00 17.620          C  
ATOM   2462  CE  LYS A 148     -17.061  -4.302 -19.021  1.00 17.620          C  
ATOM   2463  NZ  LYS A 148     -18.547  -4.322 -19.142  1.00 17.620          N  
ATOM   2464  H   LYS A 148     -12.794   0.035 -21.229  1.00 14.540          H  
ATOM   2465  HA  LYS A 148     -12.477  -1.846 -19.082  1.00 15.320          H  
ATOM   2466 1HB  LYS A 148     -14.714  -0.992 -19.873  1.00 21.140          H  
ATOM   2467 2HB  LYS A 148     -14.536  -1.947 -21.339  1.00 21.140          H  
ATOM   2468 1HG  LYS A 148     -14.540  -4.027 -20.015  1.00 21.140          H  
ATOM   2469 2HG  LYS A 148     -14.638  -3.086 -18.518  1.00 21.140          H  
ATOM   2470 1HD  LYS A 148     -16.842  -2.176 -19.240  1.00 21.140          H  
ATOM   2471 2HD  LYS A 148     -16.722  -3.087 -20.754  1.00 21.140          H  
ATOM   2472 1HE  LYS A 148     -16.657  -5.202 -19.480  1.00 21.140          H  
ATOM   2473 2HE  LYS A 148     -16.793  -4.292 -17.965  1.00 21.140          H  
ATOM   2474 1HZ  LYS A 148     -18.909  -5.146 -18.680  1.00 21.140          H  
ATOM   2475 2HZ  LYS A 148     -18.935  -3.496 -18.708  1.00 21.140          H  
ATOM   2476 3HZ  LYS A 148     -18.806  -4.343 -20.118  1.00 21.140          H  
ATOM   2477  N   GLU A 149     -11.579  -3.955 -20.015  1.00 13.420          N  
ATOM   2478  CA  GLU A 149     -10.868  -5.097 -20.572  1.00 14.080          C  
ATOM   2479  C   GLU A 149     -11.196  -6.441 -19.948  1.00 14.620          C  
ATOM   2480  O   GLU A 149     -12.033  -6.564 -19.049  1.00 15.170          O  
ATOM   2481  CB  GLU A 149      -9.349  -4.854 -20.518  1.00 19.450          C  
ATOM   2482  CG  GLU A 149      -8.729  -4.218 -21.719  1.00 19.450          C  
ATOM   2483  CD  GLU A 149      -8.660  -5.203 -22.857  1.00 19.450          C  
ATOM   2484  OE1 GLU A 149      -8.958  -6.374 -22.615  1.00 19.450          O  
ATOM   2485  OE2 GLU A 149      -8.289  -4.821 -23.944  1.00 19.450          O  
ATOM   2486  H   GLU A 149     -11.620  -3.832 -18.989  1.00 16.100          H  
ATOM   2487  HA  GLU A 149     -11.139  -5.171 -21.626  1.00 16.900          H  
ATOM   2488 1HB  GLU A 149      -9.134  -4.154 -19.730  1.00 23.340          H  
ATOM   2489 2HB  GLU A 149      -8.829  -5.761 -20.294  1.00 23.340          H  
ATOM   2490 1HG  GLU A 149      -9.331  -3.355 -22.023  1.00 23.340          H  
ATOM   2491 2HG  GLU A 149      -7.728  -3.862 -21.472  1.00 23.340          H  
ATOM   2492  N   THR A 150     -10.544  -7.458 -20.493  1.00 14.620          N  
ATOM   2493  CA  THR A 150     -10.747  -8.853 -20.104  1.00 15.300          C  
ATOM   2494  C   THR A 150      -9.949  -9.335 -18.906  1.00 15.530          C  
ATOM   2495  O   THR A 150      -9.162  -8.608 -18.300  1.00 15.710          O  
ATOM   2496  CB  THR A 150     -10.438  -9.800 -21.276  1.00 21.150          C  
ATOM   2497  OG1 THR A 150     -10.876 -11.130 -20.927  1.00 21.150          O  
ATOM   2498  CG2 THR A 150      -8.920  -9.803 -21.596  1.00 21.150          C  
ATOM   2499  H   THR A 150      -9.893  -7.212 -21.253  1.00 17.540          H  
ATOM   2500  HA  THR A 150     -11.805  -8.971 -19.861  1.00 18.360          H  
ATOM   2501  HB  THR A 150     -10.988  -9.467 -22.156  1.00 25.380          H  
ATOM   2502  HG1 THR A 150     -10.892 -11.678 -21.725  1.00 25.380          H  
ATOM   2503 1HG2 THR A 150      -8.737 -10.474 -22.430  1.00 25.380          H  
ATOM   2504 2HG2 THR A 150      -8.600  -8.795 -21.866  1.00 25.380          H  
ATOM   2505 3HG2 THR A 150      -8.350 -10.133 -20.757  1.00 25.380          H  
ATOM   2506  N   PHE A 151     -10.126 -10.620 -18.594  1.00 15.700          N  
ATOM   2507  CA  PHE A 151      -9.522 -11.290 -17.432  1.00 16.110          C  
ATOM   2508  C   PHE A 151      -8.004 -11.096 -17.347  1.00 16.360          C  
ATOM   2509  O   PHE A 151      -7.449 -10.850 -16.279  1.00 16.720          O  
ATOM   2510  CB  PHE A 151      -9.843 -12.783 -17.456  1.00 22.390          C  
ATOM   2511  CG  PHE A 151      -9.333 -13.514 -16.265  1.00 22.390          C  
ATOM   2512  CD1 PHE A 151     -10.057 -13.523 -15.086  1.00 22.390          C  
ATOM   2513  CD2 PHE A 151      -8.140 -14.179 -16.305  1.00 22.390          C  
ATOM   2514  CE1 PHE A 151      -9.584 -14.190 -13.980  1.00 22.390          C  
ATOM   2515  CE2 PHE A 151      -7.659 -14.845 -15.216  1.00 22.390          C  
ATOM   2516  CZ  PHE A 151      -8.381 -14.854 -14.047  1.00 22.390          C  
ATOM   2517  H   PHE A 151     -10.754 -11.143 -19.202  1.00 18.840          H  
ATOM   2518  HA  PHE A 151      -9.962 -10.859 -16.532  1.00 19.330          H  
ATOM   2519 1HB  PHE A 151     -10.919 -12.926 -17.512  1.00 26.870          H  
ATOM   2520 2HB  PHE A 151      -9.405 -13.239 -18.344  1.00 26.870          H  
ATOM   2521  HD1 PHE A 151     -11.010 -12.993 -15.038  1.00 26.870          H  
ATOM   2522  HD2 PHE A 151      -7.574 -14.166 -17.212  1.00 26.870          H  
ATOM   2523  HE1 PHE A 151     -10.163 -14.191 -13.056  1.00 26.870          H  
ATOM   2524  HE2 PHE A 151      -6.705 -15.364 -15.274  1.00 26.870          H  
ATOM   2525  HZ  PHE A 151      -8.001 -15.383 -13.175  1.00 26.870          H  
ATOM   2526  N   PHE A 152      -7.331 -11.230 -18.485  1.00 16.310          N  
ATOM   2527  CA  PHE A 152      -5.881 -11.106 -18.566  1.00 16.780          C  
ATOM   2528  C   PHE A 152      -5.478  -9.711 -19.055  1.00 16.840          C  
ATOM   2529  O   PHE A 152      -4.345  -9.499 -19.492  1.00 17.060          O  
ATOM   2530  CB  PHE A 152      -5.320 -12.128 -19.549  1.00 23.300          C  
ATOM   2531  CG  PHE A 152      -5.560 -13.548 -19.170  1.00 23.300          C  
ATOM   2532  CD1 PHE A 152      -6.558 -14.280 -19.802  1.00 23.300          C  
ATOM   2533  CD2 PHE A 152      -4.797 -14.166 -18.192  1.00 23.300          C  
ATOM   2534  CE1 PHE A 152      -6.784 -15.598 -19.462  1.00 23.300          C  
ATOM   2535  CE2 PHE A 152      -5.021 -15.483 -17.853  1.00 23.300          C  
ATOM   2536  CZ  PHE A 152      -6.015 -16.200 -18.489  1.00 23.300          C  
ATOM   2537  H   PHE A 152      -7.855 -11.432 -19.322  1.00 19.570          H  
ATOM   2538  HA  PHE A 152      -5.455 -11.267 -17.576  1.00 20.140          H  
ATOM   2539 1HB  PHE A 152      -5.758 -11.957 -20.526  1.00 27.960          H  
ATOM   2540 2HB  PHE A 152      -4.245 -11.981 -19.644  1.00 27.960          H  
ATOM   2541  HD1 PHE A 152      -7.166 -13.806 -20.573  1.00 27.960          H  
ATOM   2542  HD2 PHE A 152      -4.011 -13.600 -17.689  1.00 27.960          H  
ATOM   2543  HE1 PHE A 152      -7.569 -16.165 -19.964  1.00 27.960          H  
ATOM   2544  HE2 PHE A 152      -4.412 -15.959 -17.083  1.00 27.960          H  
ATOM   2545  HZ  PHE A 152      -6.191 -17.241 -18.221  1.00 27.960          H  
ATOM   2546  N   GLY A 153      -6.430  -8.791 -19.032  1.00 16.800          N  
ATOM   2547  CA  GLY A 153      -6.298  -7.418 -19.472  1.00 17.020          C  
ATOM   2548  C   GLY A 153      -6.357  -6.477 -18.275  1.00 16.740          C  
ATOM   2549  O   GLY A 153      -5.339  -5.934 -17.839  1.00 16.880          O  
ATOM   2550  H   GLY A 153      -7.344  -9.022 -18.644  1.00 20.160          H  
ATOM   2551 1HA  GLY A 153      -5.354  -7.289 -20.003  1.00 20.420          H  
ATOM   2552 2HA  GLY A 153      -7.099  -7.190 -20.169  1.00 20.420          H  
ATOM   2553  N   GLU A 154      -7.580  -6.193 -17.837  1.00 16.460          N  
ATOM   2554  CA  GLU A 154      -7.840  -5.292 -16.718  1.00 16.310          C  
ATOM   2555  C   GLU A 154      -7.422  -6.031 -15.449  1.00 15.730          C  
ATOM   2556  O   GLU A 154      -7.697  -7.224 -15.324  1.00 15.890          O  
ATOM   2557  CB  GLU A 154      -9.326  -4.858 -16.705  1.00 22.890          C  
ATOM   2558  CG  GLU A 154      -9.723  -3.784 -15.678  1.00 22.890          C  
ATOM   2559  CD  GLU A 154     -11.163  -3.244 -15.868  1.00 22.890          C  
ATOM   2560  OE1 GLU A 154     -11.725  -3.383 -16.959  1.00 22.890          O  
ATOM   2561  OE2 GLU A 154     -11.688  -2.683 -14.909  1.00 22.890          O  
ATOM   2562  H   GLU A 154      -8.340  -6.752 -18.232  1.00 19.750          H  
ATOM   2563  HA  GLU A 154      -7.221  -4.405 -16.824  1.00 19.570          H  
ATOM   2564 1HB  GLU A 154      -9.596  -4.468 -17.652  1.00 27.470          H  
ATOM   2565 2HB  GLU A 154      -9.952  -5.736 -16.530  1.00 27.470          H  
ATOM   2566 1HG  GLU A 154      -9.630  -4.202 -14.676  1.00 27.470          H  
ATOM   2567 2HG  GLU A 154      -9.028  -2.954 -15.759  1.00 27.470          H  
ATOM   2568  N   THR A 155      -6.753  -5.351 -14.523  1.00 15.190          N  
ATOM   2569  CA  THR A 155      -6.343  -6.032 -13.300  1.00 14.730          C  
ATOM   2570  C   THR A 155      -7.546  -6.082 -12.377  1.00 14.200          C  
ATOM   2571  O   THR A 155      -8.567  -5.450 -12.642  1.00 14.120          O  
ATOM   2572  CB  THR A 155      -5.169  -5.349 -12.551  1.00 20.810          C  
ATOM   2573  OG1 THR A 155      -5.582  -4.105 -12.040  1.00 20.810          O  
ATOM   2574  CG2 THR A 155      -4.003  -5.097 -13.500  1.00 20.810          C  
ATOM   2575  H   THR A 155      -6.554  -4.365 -14.668  1.00 18.230          H  
ATOM   2576  HA  THR A 155      -6.052  -7.055 -13.541  1.00 17.680          H  
ATOM   2577  HB  THR A 155      -4.850  -5.982 -11.728  1.00 24.970          H  
ATOM   2578  HG1 THR A 155      -5.193  -3.962 -11.137  1.00 24.970          H  
ATOM   2579 1HG2 THR A 155      -3.193  -4.612 -12.956  1.00 24.970          H  
ATOM   2580 2HG2 THR A 155      -3.656  -6.045 -13.907  1.00 24.970          H  
ATOM   2581 3HG2 THR A 155      -4.326  -4.451 -14.315  1.00 24.970          H  
ATOM   2582  N   ILE A 156      -7.458  -6.856 -11.298  1.00 14.010          N  
ATOM   2583  CA  ILE A 156      -8.585  -6.892 -10.376  1.00 13.670          C  
ATOM   2584  C   ILE A 156      -8.654  -5.551  -9.649  1.00 13.020          C  
ATOM   2585  O   ILE A 156      -9.728  -4.961  -9.519  1.00 12.910          O  
ATOM   2586  CB  ILE A 156      -8.479  -8.069  -9.389  1.00 19.270          C  
ATOM   2587  CG1 ILE A 156      -8.586  -9.397 -10.185  1.00 19.270          C  
ATOM   2588  CG2 ILE A 156      -9.644  -7.981  -8.374  1.00 19.270          C  
ATOM   2589  CD1 ILE A 156      -8.207 -10.642  -9.405  1.00 19.270          C  
ATOM   2590  H   ILE A 156      -6.619  -7.387 -11.127  1.00 16.810          H  
ATOM   2591  HA  ILE A 156      -9.502  -7.015 -10.949  1.00 16.400          H  
ATOM   2592  HB  ILE A 156      -7.524  -8.042  -8.868  1.00 23.130          H  
ATOM   2593 1HG1 ILE A 156      -9.612  -9.509 -10.532  1.00 23.130          H  
ATOM   2594 2HG1 ILE A 156      -7.937  -9.334 -11.057  1.00 23.130          H  
ATOM   2595 1HG2 ILE A 156      -9.599  -8.804  -7.672  1.00 23.130          H  
ATOM   2596 2HG2 ILE A 156      -9.601  -7.067  -7.827  1.00 23.130          H  
ATOM   2597 3HG2 ILE A 156     -10.591  -8.018  -8.915  1.00 23.130          H  
ATOM   2598 1HD1 ILE A 156      -8.312 -11.514 -10.052  1.00 23.130          H  
ATOM   2599 2HD1 ILE A 156      -7.172 -10.563  -9.072  1.00 23.130          H  
ATOM   2600 3HD1 ILE A 156      -8.852 -10.765  -8.543  1.00 23.130          H  
ATOM   2601  N   LYS A 157      -7.502  -5.100  -9.142  1.00 12.760          N  
ATOM   2602  CA  LYS A 157      -7.383  -3.816  -8.462  1.00 12.280          C  
ATOM   2603  C   LYS A 157      -6.166  -3.063  -8.984  1.00 11.450          C  
ATOM   2604  O   LYS A 157      -5.174  -3.674  -9.408  1.00 11.630          O  
ATOM   2605  CB  LYS A 157      -7.250  -3.955  -6.936  1.00 17.380          C  
ATOM   2606  CG  LYS A 157      -8.403  -4.672  -6.212  1.00 17.380          C  
ATOM   2607  CD  LYS A 157      -9.701  -3.880  -6.322  1.00 17.380          C  
ATOM   2608  CE  LYS A 157     -10.835  -4.432  -5.517  1.00 17.380          C  
ATOM   2609  NZ  LYS A 157     -12.119  -3.740  -5.886  1.00 17.380          N  
ATOM   2610  H   LYS A 157      -6.676  -5.661  -9.270  1.00 15.310          H  
ATOM   2611  HA  LYS A 157      -8.255  -3.205  -8.697  1.00 14.740          H  
ATOM   2612 1HB  LYS A 157      -6.333  -4.494  -6.705  1.00 20.860          H  
ATOM   2613 2HB  LYS A 157      -7.150  -2.958  -6.506  1.00 20.860          H  
ATOM   2614 1HG  LYS A 157      -8.520  -5.649  -6.622  1.00 20.860          H  
ATOM   2615 2HG  LYS A 157      -8.146  -4.776  -5.160  1.00 20.860          H  
ATOM   2616 1HD  LYS A 157      -9.524  -2.902  -5.967  1.00 20.860          H  
ATOM   2617 2HD  LYS A 157     -10.028  -3.814  -7.350  1.00 20.860          H  
ATOM   2618 1HE  LYS A 157     -10.938  -5.502  -5.679  1.00 20.860          H  
ATOM   2619 2HE  LYS A 157     -10.629  -4.247  -4.464  1.00 20.860          H  
ATOM   2620 1HZ  LYS A 157     -12.879  -4.089  -5.325  1.00 20.860          H  
ATOM   2621 2HZ  LYS A 157     -12.034  -2.703  -5.762  1.00 20.860          H  
ATOM   2622 3HZ  LYS A 157     -12.316  -3.915  -6.860  1.00 20.860          H  
ATOM   2623  N   TYR A 158      -6.235  -1.740  -8.911  1.00 10.710          N  
ATOM   2624  CA  TYR A 158      -5.149  -0.838  -9.241  1.00 10.030          C  
ATOM   2625  C   TYR A 158      -4.899   0.041  -8.032  1.00  9.810          C  
ATOM   2626  O   TYR A 158      -5.786   0.234  -7.219  1.00  9.950          O  
ATOM   2627  CB  TYR A 158      -5.542   0.058 -10.411  1.00 14.310          C  
ATOM   2628  CG  TYR A 158      -5.829  -0.640 -11.719  1.00 14.310          C  
ATOM   2629  CD1 TYR A 158      -7.021  -1.329 -11.911  1.00 14.310          C  
ATOM   2630  CD2 TYR A 158      -4.935  -0.544 -12.745  1.00 14.310          C  
ATOM   2631  CE1 TYR A 158      -7.264  -1.941 -13.120  1.00 14.310          C  
ATOM   2632  CE2 TYR A 158      -5.180  -1.148 -13.941  1.00 14.310          C  
ATOM   2633  CZ  TYR A 158      -6.319  -1.844 -14.131  1.00 14.310          C  
ATOM   2634  OH  TYR A 158      -6.521  -2.456 -15.330  1.00 14.310          O  
ATOM   2635  H   TYR A 158      -7.110  -1.298  -8.618  1.00 12.850          H  
ATOM   2636  HA  TYR A 158      -4.244  -1.404  -9.465  1.00 12.040          H  
ATOM   2637 1HB  TYR A 158      -6.415   0.586 -10.121  1.00 17.180          H  
ATOM   2638 2HB  TYR A 158      -4.759   0.800 -10.581  1.00 17.180          H  
ATOM   2639  HD1 TYR A 158      -7.758  -1.399 -11.111  1.00 17.180          H  
ATOM   2640  HD2 TYR A 158      -4.047   0.011 -12.610  1.00 17.180          H  
ATOM   2641  HE1 TYR A 158      -8.190  -2.500 -13.273  1.00 17.180          H  
ATOM   2642  HE2 TYR A 158      -4.470  -1.075 -14.748  1.00 17.180          H  
ATOM   2643  HH  TYR A 158      -5.754  -2.306 -15.898  1.00 17.180          H  
ATOM   2644  N   ARG A 159      -3.709   0.584  -7.924  1.00  9.640          N  
ATOM   2645  CA  ARG A 159      -3.396   1.582  -6.904  1.00  9.570          C  
ATOM   2646  C   ARG A 159      -3.308   2.907  -7.641  1.00  8.970          C  
ATOM   2647  O   ARG A 159      -3.182   2.913  -8.866  1.00  8.920          O  
ATOM   2648  CB  ARG A 159      -2.088   1.262  -6.213  1.00 13.430          C  
ATOM   2649  CG  ARG A 159      -2.068  -0.073  -5.540  1.00 13.430          C  
ATOM   2650  CD  ARG A 159      -0.796  -0.326  -4.830  1.00 13.430          C  
ATOM   2651  NE  ARG A 159       0.351  -0.406  -5.744  1.00 13.430          N  
ATOM   2652  CZ  ARG A 159       0.729  -1.512  -6.438  1.00 13.430          C  
ATOM   2653  NH1 ARG A 159       0.046  -2.637  -6.353  1.00 13.430          N  
ATOM   2654  NH2 ARG A 159       1.796  -1.456  -7.212  1.00 13.430          N  
ATOM   2655  H   ARG A 159      -3.007   0.323  -8.596  1.00 11.570          H  
ATOM   2656  HA  ARG A 159      -4.203   1.636  -6.167  1.00 11.480          H  
ATOM   2657 1HB  ARG A 159      -1.281   1.305  -6.917  1.00 16.110          H  
ATOM   2658 2HB  ARG A 159      -1.900   2.012  -5.443  1.00 16.110          H  
ATOM   2659 1HG  ARG A 159      -2.870  -0.099  -4.812  1.00 16.110          H  
ATOM   2660 2HG  ARG A 159      -2.228  -0.856  -6.278  1.00 16.110          H  
ATOM   2661 1HD  ARG A 159      -0.615   0.494  -4.131  1.00 16.110          H  
ATOM   2662 2HD  ARG A 159      -0.867  -1.254  -4.270  1.00 16.110          H  
ATOM   2663  HE  ARG A 159       0.919   0.427  -5.849  1.00 16.110          H  
ATOM   2664 1HH1 ARG A 159      -0.777  -2.692  -5.774  1.00 16.110          H  
ATOM   2665 2HH1 ARG A 159       0.340  -3.450  -6.880  1.00 16.110          H  
ATOM   2666 1HH2 ARG A 159       2.315  -0.598  -7.285  1.00 16.110          H  
ATOM   2667 2HH2 ARG A 159       2.085  -2.272  -7.735  1.00 16.110          H  
ATOM   2668  N   VAL A 160      -3.287   4.038  -6.959  1.00  8.740          N  
ATOM   2669  CA  VAL A 160      -3.244   5.271  -7.755  1.00  8.450          C  
ATOM   2670  C   VAL A 160      -2.040   5.415  -8.702  1.00  8.370          C  
ATOM   2671  O   VAL A 160      -2.240   5.870  -9.829  1.00  8.000          O  
ATOM   2672  CB  VAL A 160      -3.437   6.515  -6.881  1.00 11.950          C  
ATOM   2673  CG1 VAL A 160      -3.156   7.767  -7.640  1.00 11.950          C  
ATOM   2674  CG2 VAL A 160      -4.829   6.506  -6.436  1.00 11.950          C  
ATOM   2675  H   VAL A 160      -3.376   4.026  -5.932  1.00 10.490          H  
ATOM   2676  HA  VAL A 160      -4.131   5.247  -8.394  1.00 10.140          H  
ATOM   2677  HB  VAL A 160      -2.810   6.492  -6.062  1.00 14.340          H  
ATOM   2678 1HG1 VAL A 160      -3.339   8.627  -6.998  1.00 14.340          H  
ATOM   2679 2HG1 VAL A 160      -2.121   7.791  -7.969  1.00 14.340          H  
ATOM   2680 3HG1 VAL A 160      -3.800   7.814  -8.496  1.00 14.340          H  
ATOM   2681 1HG2 VAL A 160      -5.042   7.353  -5.821  1.00 14.340          H  
ATOM   2682 2HG2 VAL A 160      -5.470   6.523  -7.302  1.00 14.340          H  
ATOM   2683 3HG2 VAL A 160      -5.006   5.595  -5.867  1.00 14.340          H  
ATOM   2684  N   PRO A 161      -0.789   5.131  -8.301  1.00  8.870          N  
ATOM   2685  CA  PRO A 161       0.382   5.164  -9.163  1.00  9.100          C  
ATOM   2686  C   PRO A 161       0.294   4.176 -10.329  1.00  8.820          C  
ATOM   2687  O   PRO A 161       0.973   4.326 -11.345  1.00  8.840          O  
ATOM   2688  CB  PRO A 161       1.507   4.767  -8.209  1.00 13.650          C  
ATOM   2689  CG  PRO A 161       0.980   5.081  -6.840  1.00 13.650          C  
ATOM   2690  CD  PRO A 161      -0.473   4.791  -6.901  1.00 13.650          C  
ATOM   2691  HA  PRO A 161       0.522   6.192  -9.539  1.00 10.920          H  
ATOM   2692 1HB  PRO A 161       1.741   3.699  -8.338  1.00 16.380          H  
ATOM   2693 2HB  PRO A 161       2.421   5.325  -8.453  1.00 16.380          H  
ATOM   2694 1HG  PRO A 161       1.478   4.451  -6.118  1.00 16.380          H  
ATOM   2695 2HG  PRO A 161       1.195   6.127  -6.568  1.00 16.380          H  
ATOM   2696 1HD  PRO A 161      -0.624   3.733  -6.710  1.00 16.380          H  
ATOM   2697 2HD  PRO A 161      -0.970   5.415  -6.183  1.00 16.380          H  
ATOM   2698  N   VAL A 162      -0.550   3.158 -10.173  1.00  8.720          N  
ATOM   2699  CA  VAL A 162      -0.702   2.106 -11.148  1.00  8.730          C  
ATOM   2700  C   VAL A 162      -1.731   2.598 -12.140  1.00  8.060          C  
ATOM   2701  O   VAL A 162      -1.578   2.406 -13.343  1.00  7.970          O  
ATOM   2702  CB  VAL A 162      -1.119   0.799 -10.478  1.00 12.220          C  
ATOM   2703  CG1 VAL A 162      -1.339  -0.268 -11.495  1.00 12.220          C  
ATOM   2704  CG2 VAL A 162      -0.063   0.391  -9.478  1.00 12.220          C  
ATOM   2705  H   VAL A 162      -1.153   3.120  -9.362  1.00 10.460          H  
ATOM   2706  HA  VAL A 162       0.248   1.946 -11.653  1.00 10.480          H  
ATOM   2707  HB  VAL A 162      -2.049   0.958  -9.993  1.00 14.660          H  
ATOM   2708 1HG1 VAL A 162      -1.666  -1.188 -11.006  1.00 14.660          H  
ATOM   2709 2HG1 VAL A 162      -2.066   0.047 -12.168  1.00 14.660          H  
ATOM   2710 3HG1 VAL A 162      -0.406  -0.450 -12.034  1.00 14.660          H  
ATOM   2711 1HG2 VAL A 162      -0.369  -0.528  -8.985  1.00 14.660          H  
ATOM   2712 2HG2 VAL A 162       0.878   0.231  -9.997  1.00 14.660          H  
ATOM   2713 3HG2 VAL A 162       0.071   1.174  -8.740  1.00 14.660          H  
ATOM   2714  N   ALA A 163      -2.779   3.254 -11.637  1.00  7.770          N  
ATOM   2715  CA  ALA A 163      -3.783   3.837 -12.504  1.00  7.410          C  
ATOM   2716  C   ALA A 163      -3.085   4.809 -13.459  1.00  7.230          C  
ATOM   2717  O   ALA A 163      -3.368   4.811 -14.661  1.00  7.080          O  
ATOM   2718  CB  ALA A 163      -4.832   4.573 -11.677  1.00 10.520          C  
ATOM   2719  H   ALA A 163      -2.878   3.331 -10.627  1.00  9.320          H  
ATOM   2720  HA  ALA A 163      -4.255   3.044 -13.082  1.00  8.890          H  
ATOM   2721 1HB  ALA A 163      -5.584   5.016 -12.342  1.00 12.620          H  
ATOM   2722 2HB  ALA A 163      -5.307   3.879 -10.990  1.00 12.620          H  
ATOM   2723 3HB  ALA A 163      -4.351   5.366 -11.112  1.00 12.620          H  
ATOM   2724  N   TYR A 164      -2.099   5.566 -12.941  1.00  7.470          N  
ATOM   2725  CA  TYR A 164      -1.359   6.485 -13.795  1.00  7.720          C  
ATOM   2726  C   TYR A 164      -0.433   5.732 -14.753  1.00  7.790          C  
ATOM   2727  O   TYR A 164      -0.343   6.102 -15.930  1.00  7.770          O  
ATOM   2728  CB  TYR A 164      -0.585   7.514 -12.975  1.00 10.710          C  
ATOM   2729  CG  TYR A 164      -1.473   8.606 -12.376  1.00 10.710          C  
ATOM   2730  CD1 TYR A 164      -1.606   8.735 -11.004  1.00 10.710          C  
ATOM   2731  CD2 TYR A 164      -2.163   9.484 -13.222  1.00 10.710          C  
ATOM   2732  CE1 TYR A 164      -2.405   9.736 -10.480  1.00 10.710          C  
ATOM   2733  CE2 TYR A 164      -2.966  10.469 -12.690  1.00 10.710          C  
ATOM   2734  CZ  TYR A 164      -3.081  10.599 -11.327  1.00 10.710          C  
ATOM   2735  OH  TYR A 164      -3.873  11.591 -10.799  1.00 10.710          O  
ATOM   2736  H   TYR A 164      -1.941   5.539 -11.929  1.00  8.960          H  
ATOM   2737  HA  TYR A 164      -2.083   7.024 -14.403  1.00  9.260          H  
ATOM   2738 1HB  TYR A 164      -0.069   7.006 -12.157  1.00 12.850          H  
ATOM   2739 2HB  TYR A 164       0.169   7.988 -13.598  1.00 12.850          H  
ATOM   2740  HD1 TYR A 164      -1.076   8.058 -10.337  1.00 12.850          H  
ATOM   2741  HD2 TYR A 164      -2.071   9.389 -14.304  1.00 12.850          H  
ATOM   2742  HE1 TYR A 164      -2.504   9.848  -9.406  1.00 12.850          H  
ATOM   2743  HE2 TYR A 164      -3.504  11.149 -13.349  1.00 12.850          H  
ATOM   2744  HH  TYR A 164      -4.376  12.002 -11.506  1.00 12.850          H  
ATOM   2745  N   PHE A 165       0.224   4.659 -14.280  1.00  8.070          N  
ATOM   2746  CA  PHE A 165       1.074   3.842 -15.139  1.00  8.390          C  
ATOM   2747  C   PHE A 165       0.292   3.333 -16.332  1.00  7.870          C  
ATOM   2748  O   PHE A 165       0.730   3.485 -17.475  1.00  7.900          O  
ATOM   2749  CB  PHE A 165       1.628   2.635 -14.373  1.00 11.620          C  
ATOM   2750  CG  PHE A 165       2.369   1.627 -15.212  1.00 11.620          C  
ATOM   2751  CD1 PHE A 165       3.691   1.797 -15.570  1.00 11.620          C  
ATOM   2752  CD2 PHE A 165       1.711   0.485 -15.642  1.00 11.620          C  
ATOM   2753  CE1 PHE A 165       4.331   0.845 -16.334  1.00 11.620          C  
ATOM   2754  CE2 PHE A 165       2.339  -0.452 -16.403  1.00 11.620          C  
ATOM   2755  CZ  PHE A 165       3.650  -0.272 -16.752  1.00 11.620          C  
ATOM   2756  H   PHE A 165       0.181   4.429 -13.285  1.00  9.680          H  
ATOM   2757  HA  PHE A 165       1.900   4.454 -15.496  1.00 10.070          H  
ATOM   2758 1HB  PHE A 165       2.288   2.984 -13.580  1.00 13.940          H  
ATOM   2759 2HB  PHE A 165       0.813   2.119 -13.903  1.00 13.940          H  
ATOM   2760  HD1 PHE A 165       4.221   2.684 -15.238  1.00 13.940          H  
ATOM   2761  HD2 PHE A 165       0.678   0.342 -15.368  1.00 13.940          H  
ATOM   2762  HE1 PHE A 165       5.371   0.974 -16.607  1.00 13.940          H  
ATOM   2763  HE2 PHE A 165       1.797  -1.338 -16.735  1.00 13.940          H  
ATOM   2764  HZ  PHE A 165       4.149  -1.015 -17.366  1.00 13.940          H  
ATOM   2765  N   PHE A 166      -0.872   2.735 -16.074  1.00  7.580          N  
ATOM   2766  CA  PHE A 166      -1.668   2.195 -17.155  1.00  7.380          C  
ATOM   2767  C   PHE A 166      -2.240   3.273 -18.044  1.00  7.010          C  
ATOM   2768  O   PHE A 166      -2.284   3.092 -19.259  1.00  7.010          O  
ATOM   2769  CB  PHE A 166      -2.723   1.228 -16.665  1.00 10.410          C  
ATOM   2770  CG  PHE A 166      -2.120  -0.114 -16.426  1.00 10.410          C  
ATOM   2771  CD1 PHE A 166      -1.874  -0.564 -15.160  1.00 10.410          C  
ATOM   2772  CD2 PHE A 166      -1.770  -0.923 -17.506  1.00 10.410          C  
ATOM   2773  CE1 PHE A 166      -1.302  -1.802 -14.944  1.00 10.410          C  
ATOM   2774  CE2 PHE A 166      -1.194  -2.154 -17.303  1.00 10.410          C  
ATOM   2775  CZ  PHE A 166      -0.961  -2.598 -16.018  1.00 10.410          C  
ATOM   2776  H   PHE A 166      -1.185   2.649 -15.105  1.00  9.100          H  
ATOM   2777  HA  PHE A 166      -0.996   1.600 -17.760  1.00  8.860          H  
ATOM   2778 1HB  PHE A 166      -3.148   1.598 -15.725  1.00 12.490          H  
ATOM   2779 2HB  PHE A 166      -3.526   1.139 -17.392  1.00 12.490          H  
ATOM   2780  HD1 PHE A 166      -2.138   0.074 -14.330  1.00 12.490          H  
ATOM   2781  HD2 PHE A 166      -1.953  -0.570 -18.526  1.00 12.490          H  
ATOM   2782  HE1 PHE A 166      -1.115  -2.150 -13.927  1.00 12.490          H  
ATOM   2783  HE2 PHE A 166      -0.924  -2.778 -18.153  1.00 12.490          H  
ATOM   2784  HZ  PHE A 166      -0.505  -3.575 -15.853  1.00 12.490          H  
ATOM   2785  N   CYS A 167      -2.623   4.432 -17.504  1.00  6.940          N  
ATOM   2786  CA  CYS A 167      -3.103   5.463 -18.407  1.00  6.980          C  
ATOM   2787  C   CYS A 167      -2.021   5.711 -19.436  1.00  7.110          C  
ATOM   2788  O   CYS A 167      -2.311   5.787 -20.636  1.00  7.180          O  
ATOM   2789  CB  CYS A 167      -3.392   6.766 -17.692  1.00  9.760          C  
ATOM   2790  SG  CYS A 167      -4.110   8.057 -18.773  1.00  9.760          S  
ATOM   2791  H   CYS A 167      -2.641   4.581 -16.489  1.00  8.330          H  
ATOM   2792  HA  CYS A 167      -4.002   5.114 -18.907  1.00  8.380          H  
ATOM   2793 1HB  CYS A 167      -4.065   6.564 -16.890  1.00 11.710          H  
ATOM   2794 2HB  CYS A 167      -2.468   7.154 -17.258  1.00 11.710          H  
ATOM   2795  HG  CYS A 167      -3.147   8.007 -19.710  1.00 11.710          H  
ATOM   2796  N   ASN A 168      -0.766   5.840 -18.976  1.00  7.350          N  
ATOM   2797  CA  ASN A 168       0.313   6.028 -19.919  1.00  7.750          C  
ATOM   2798  C   ASN A 168       0.449   4.811 -20.828  1.00  7.530          C  
ATOM   2799  O   ASN A 168       0.569   4.971 -22.026  1.00  7.640          O  
ATOM   2800  CB  ASN A 168       1.602   6.373 -19.214  1.00 10.690          C  
ATOM   2801  CG  ASN A 168       1.584   7.795 -18.710  1.00 10.690          C  
ATOM   2802  OD1 ASN A 168       0.808   8.637 -19.186  1.00 10.690          O  
ATOM   2803  ND2 ASN A 168       2.414   8.082 -17.746  1.00 10.690          N  
ATOM   2804  H   ASN A 168      -0.588   5.819 -17.963  1.00  8.820          H  
ATOM   2805  HA  ASN A 168       0.067   6.869 -20.555  1.00  9.300          H  
ATOM   2806 1HB  ASN A 168       1.750   5.698 -18.369  1.00 12.830          H  
ATOM   2807 2HB  ASN A 168       2.439   6.244 -19.896  1.00 12.830          H  
ATOM   2808 1HD2 ASN A 168       2.439   9.008 -17.370  1.00 12.830          H  
ATOM   2809 2HD2 ASN A 168       3.010   7.376 -17.373  1.00 12.830          H  
ATOM   2810  N   ILE A 169       0.273   3.589 -20.342  1.00  7.390          N  
ATOM   2811  CA  ILE A 169       0.376   2.449 -21.259  1.00  7.450          C  
ATOM   2812  C   ILE A 169      -0.631   2.547 -22.393  1.00  7.010          C  
ATOM   2813  O   ILE A 169      -0.291   2.272 -23.548  1.00  7.050          O  
ATOM   2814  CB  ILE A 169       0.170   1.104 -20.537  1.00 10.410          C  
ATOM   2815  CG1 ILE A 169       1.312   0.841 -19.517  1.00 10.410          C  
ATOM   2816  CG2 ILE A 169      -0.021  -0.059 -21.515  1.00 10.410          C  
ATOM   2817  CD1 ILE A 169       2.699   0.790 -20.087  1.00 10.410          C  
ATOM   2818  H   ILE A 169       0.183   3.464 -19.329  1.00  8.870          H  
ATOM   2819  HA  ILE A 169       1.358   2.469 -21.723  1.00  8.940          H  
ATOM   2820  HB  ILE A 169      -0.739   1.178 -19.964  1.00 12.490          H  
ATOM   2821 1HG1 ILE A 169       1.301   1.600 -18.769  1.00 12.490          H  
ATOM   2822 2HG1 ILE A 169       1.111  -0.109 -19.037  1.00 12.490          H  
ATOM   2823 1HG2 ILE A 169      -0.215  -0.956 -20.951  1.00 12.490          H  
ATOM   2824 2HG2 ILE A 169      -0.872   0.123 -22.165  1.00 12.490          H  
ATOM   2825 3HG2 ILE A 169       0.861  -0.196 -22.126  1.00 12.490          H  
ATOM   2826 1HD1 ILE A 169       3.388   0.583 -19.303  1.00 12.490          H  
ATOM   2827 2HD1 ILE A 169       2.747   0.021 -20.815  1.00 12.490          H  
ATOM   2828 3HD1 ILE A 169       2.977   1.728 -20.540  1.00 12.490          H  
ATOM   2829  N   PHE A 170      -1.875   2.903 -22.081  1.00  6.800          N  
ATOM   2830  CA  PHE A 170      -2.868   3.032 -23.135  1.00  6.790          C  
ATOM   2831  C   PHE A 170      -2.464   4.132 -24.107  1.00  6.770          C  
ATOM   2832  O   PHE A 170      -2.453   3.913 -25.319  1.00  6.860          O  
ATOM   2833  CB  PHE A 170      -4.252   3.311 -22.536  1.00  9.510          C  
ATOM   2834  CG  PHE A 170      -4.912   2.073 -22.003  1.00  9.510          C  
ATOM   2835  CD1 PHE A 170      -4.885   1.762 -20.652  1.00  9.510          C  
ATOM   2836  CD2 PHE A 170      -5.552   1.204 -22.867  1.00  9.510          C  
ATOM   2837  CE1 PHE A 170      -5.473   0.606 -20.178  1.00  9.510          C  
ATOM   2838  CE2 PHE A 170      -6.144   0.053 -22.402  1.00  9.510          C  
ATOM   2839  CZ  PHE A 170      -6.105  -0.252 -21.055  1.00  9.510          C  
ATOM   2840  H   PHE A 170      -2.107   3.062 -21.096  1.00  8.160          H  
ATOM   2841  HA  PHE A 170      -2.914   2.092 -23.681  1.00  8.150          H  
ATOM   2842 1HB  PHE A 170      -4.148   4.027 -21.711  1.00 11.410          H  
ATOM   2843 2HB  PHE A 170      -4.892   3.756 -23.276  1.00 11.410          H  
ATOM   2844  HD1 PHE A 170      -4.396   2.440 -19.960  1.00 11.410          H  
ATOM   2845  HD2 PHE A 170      -5.578   1.436 -23.933  1.00 11.410          H  
ATOM   2846  HE1 PHE A 170      -5.438   0.375 -19.112  1.00 11.410          H  
ATOM   2847  HE2 PHE A 170      -6.640  -0.626 -23.100  1.00 11.410          H  
ATOM   2848  HZ  PHE A 170      -6.575  -1.172 -20.689  1.00 11.410          H  
ATOM   2849  N   ILE A 171      -2.011   5.271 -23.583  1.00  6.880          N  
ATOM   2850  CA  ILE A 171      -1.592   6.396 -24.404  1.00  7.240          C  
ATOM   2851  C   ILE A 171      -0.422   6.070 -25.295  1.00  7.250          C  
ATOM   2852  O   ILE A 171      -0.437   6.390 -26.487  1.00  7.490          O  
ATOM   2853  CB  ILE A 171      -1.166   7.569 -23.512  1.00  9.990          C  
ATOM   2854  CG1 ILE A 171      -2.380   8.135 -22.790  1.00  9.990          C  
ATOM   2855  CG2 ILE A 171      -0.428   8.632 -24.365  1.00  9.990          C  
ATOM   2856  CD1 ILE A 171      -2.051   9.042 -21.608  1.00  9.990          C  
ATOM   2857  H   ILE A 171      -2.013   5.373 -22.561  1.00  8.260          H  
ATOM   2858  HA  ILE A 171      -2.435   6.695 -25.027  1.00  8.690          H  
ATOM   2859  HB  ILE A 171      -0.492   7.215 -22.750  1.00 11.990          H  
ATOM   2860 1HG1 ILE A 171      -2.928   8.711 -23.507  1.00 11.990          H  
ATOM   2861 2HG1 ILE A 171      -3.014   7.326 -22.448  1.00 11.990          H  
ATOM   2862 1HG2 ILE A 171      -0.128   9.441 -23.737  1.00 11.990          H  
ATOM   2863 2HG2 ILE A 171       0.460   8.224 -24.829  1.00 11.990          H  
ATOM   2864 3HG2 ILE A 171      -1.086   8.995 -25.144  1.00 11.990          H  
ATOM   2865 1HD1 ILE A 171      -2.968   9.429 -21.179  1.00 11.990          H  
ATOM   2866 2HD1 ILE A 171      -1.515   8.476 -20.856  1.00 11.990          H  
ATOM   2867 3HD1 ILE A 171      -1.444   9.850 -21.914  1.00 11.990          H  
ATOM   2868  N   LEU A 172       0.603   5.475 -24.699  1.00  7.190          N  
ATOM   2869  CA  LEU A 172       1.833   5.130 -25.361  1.00  7.410          C  
ATOM   2870  C   LEU A 172       1.558   4.124 -26.445  1.00  7.140          C  
ATOM   2871  O   LEU A 172       2.105   4.239 -27.538  1.00  7.320          O  
ATOM   2872  CB  LEU A 172       2.802   4.565 -24.324  1.00 10.290          C  
ATOM   2873  CG  LEU A 172       3.327   5.567 -23.228  1.00 10.290          C  
ATOM   2874  CD1 LEU A 172       4.111   4.761 -22.176  1.00 10.290          C  
ATOM   2875  CD2 LEU A 172       4.147   6.643 -23.861  1.00 10.290          C  
ATOM   2876  H   LEU A 172       0.513   5.262 -23.716  1.00  8.630          H  
ATOM   2877  HA  LEU A 172       2.242   6.021 -25.827  1.00  8.890          H  
ATOM   2878 1HB  LEU A 172       2.296   3.751 -23.802  1.00 12.340          H  
ATOM   2879 2HB  LEU A 172       3.652   4.151 -24.843  1.00 12.340          H  
ATOM   2880  HG  LEU A 172       2.506   6.048 -22.730  1.00 12.340          H  
ATOM   2881 1HD1 LEU A 172       4.471   5.432 -21.400  1.00 12.340          H  
ATOM   2882 2HD1 LEU A 172       3.455   4.012 -21.731  1.00 12.340          H  
ATOM   2883 3HD1 LEU A 172       4.950   4.267 -22.637  1.00 12.340          H  
ATOM   2884 1HD2 LEU A 172       4.521   7.320 -23.094  1.00 12.340          H  
ATOM   2885 2HD2 LEU A 172       4.940   6.186 -24.362  1.00 12.340          H  
ATOM   2886 3HD2 LEU A 172       3.566   7.213 -24.570  1.00 12.340          H  
ATOM   2887  N   GLY A 173       0.683   3.163 -26.164  1.00  6.910          N  
ATOM   2888  CA  GLY A 173       0.279   2.180 -27.139  1.00  6.990          C  
ATOM   2889  C   GLY A 173      -0.392   2.850 -28.321  1.00  7.070          C  
ATOM   2890  O   GLY A 173       0.071   2.738 -29.458  1.00  7.270          O  
ATOM   2891  H   GLY A 173       0.302   3.074 -25.220  1.00  8.290          H  
ATOM   2892 1HA  GLY A 173       1.132   1.591 -27.465  1.00  8.390          H  
ATOM   2893 2HA  GLY A 173      -0.437   1.517 -26.666  1.00  8.390          H  
ATOM   2894  N   PHE A 174      -1.451   3.620 -28.038  1.00  7.150          N  
ATOM   2895  CA  PHE A 174      -2.247   4.295 -29.058  1.00  7.650          C  
ATOM   2896  C   PHE A 174      -1.364   5.164 -29.937  1.00  7.840          C  
ATOM   2897  O   PHE A 174      -1.528   5.198 -31.167  1.00  8.210          O  
ATOM   2898  CB  PHE A 174      -3.271   5.234 -28.384  1.00 10.510          C  
ATOM   2899  CG  PHE A 174      -4.379   4.590 -27.525  1.00 10.510          C  
ATOM   2900  CD1 PHE A 174      -4.817   3.295 -27.712  1.00 10.510          C  
ATOM   2901  CD2 PHE A 174      -4.968   5.327 -26.492  1.00 10.510          C  
ATOM   2902  CE1 PHE A 174      -5.819   2.760 -26.914  1.00 10.510          C  
ATOM   2903  CE2 PHE A 174      -5.960   4.793 -25.698  1.00 10.510          C  
ATOM   2904  CZ  PHE A 174      -6.388   3.511 -25.914  1.00 10.510          C  
ATOM   2905  H   PHE A 174      -1.758   3.695 -27.060  1.00  8.580          H  
ATOM   2906  HA  PHE A 174      -2.739   3.555 -29.684  1.00  9.180          H  
ATOM   2907 1HB  PHE A 174      -2.732   5.936 -27.746  1.00 12.610          H  
ATOM   2908 2HB  PHE A 174      -3.755   5.824 -29.155  1.00 12.610          H  
ATOM   2909  HD1 PHE A 174      -4.375   2.693 -28.488  1.00 12.610          H  
ATOM   2910  HD2 PHE A 174      -4.632   6.341 -26.316  1.00 12.610          H  
ATOM   2911  HE1 PHE A 174      -6.155   1.739 -27.084  1.00 12.610          H  
ATOM   2912  HE2 PHE A 174      -6.409   5.390 -24.904  1.00 12.610          H  
ATOM   2913  HZ  PHE A 174      -7.176   3.089 -25.294  1.00 12.610          H  
ATOM   2914  N   SER A 175      -0.448   5.884 -29.286  1.00  7.810          N  
ATOM   2915  CA  SER A 175       0.448   6.812 -29.928  1.00  8.300          C  
ATOM   2916  C   SER A 175       1.504   6.141 -30.761  1.00  8.190          C  
ATOM   2917  O   SER A 175       1.713   6.501 -31.921  1.00  8.620          O  
ATOM   2918  CB  SER A 175       1.091   7.648 -28.862  1.00 11.420          C  
ATOM   2919  OG  SER A 175       0.132   8.407 -28.170  1.00 11.420          O  
ATOM   2920  H   SER A 175      -0.387   5.804 -28.270  1.00  9.370          H  
ATOM   2921  HA  SER A 175      -0.109   7.427 -30.599  1.00  9.960          H  
ATOM   2922 1HB  SER A 175       1.644   7.017 -28.167  1.00 13.710          H  
ATOM   2923 2HB  SER A 175       1.785   8.295 -29.337  1.00 13.710          H  
ATOM   2924  HG  SER A 175      -0.278   7.780 -27.538  1.00 13.710          H  
ATOM   2925  N   LEU A 176       2.159   5.113 -30.239  1.00  7.750          N  
ATOM   2926  CA  LEU A 176       3.166   4.474 -31.056  1.00  7.820          C  
ATOM   2927  C   LEU A 176       2.503   3.874 -32.297  1.00  7.890          C  
ATOM   2928  O   LEU A 176       3.031   4.015 -33.401  1.00  8.180          O  
ATOM   2929  CB  LEU A 176       3.885   3.356 -30.276  1.00 10.920          C  
ATOM   2930  CG  LEU A 176       4.877   3.700 -29.110  1.00 10.920          C  
ATOM   2931  CD1 LEU A 176       5.180   2.399 -28.403  1.00 10.920          C  
ATOM   2932  CD2 LEU A 176       6.198   4.297 -29.644  1.00 10.920          C  
ATOM   2933  H   LEU A 176       1.989   4.799 -29.280  1.00  9.300          H  
ATOM   2934  HA  LEU A 176       3.889   5.220 -31.374  1.00  9.380          H  
ATOM   2935 1HB  LEU A 176       3.108   2.738 -29.837  1.00 13.100          H  
ATOM   2936 2HB  LEU A 176       4.449   2.764 -30.980  1.00 13.100          H  
ATOM   2937  HG  LEU A 176       4.422   4.398 -28.411  1.00 13.100          H  
ATOM   2938 1HD1 LEU A 176       5.869   2.563 -27.597  1.00 13.100          H  
ATOM   2939 2HD1 LEU A 176       4.254   1.982 -28.015  1.00 13.100          H  
ATOM   2940 3HD1 LEU A 176       5.617   1.710 -29.109  1.00 13.100          H  
ATOM   2941 1HD2 LEU A 176       6.870   4.486 -28.807  1.00 13.100          H  
ATOM   2942 2HD2 LEU A 176       6.668   3.593 -30.332  1.00 13.100          H  
ATOM   2943 3HD2 LEU A 176       6.001   5.229 -30.161  1.00 13.100          H  
ATOM   2944  N   PHE A 177       1.314   3.254 -32.140  1.00  7.830          N  
ATOM   2945  CA  PHE A 177       0.630   2.611 -33.265  1.00  8.240          C  
ATOM   2946  C   PHE A 177       0.243   3.540 -34.414  1.00  8.700          C  
ATOM   2947  O   PHE A 177       0.418   3.188 -35.590  1.00  9.010          O  
ATOM   2948  CB  PHE A 177      -0.684   1.985 -32.827  1.00 11.370          C  
ATOM   2949  CG  PHE A 177      -0.662   0.687 -32.092  1.00 11.370          C  
ATOM   2950  CD1 PHE A 177      -1.292   0.563 -30.873  1.00 11.370          C  
ATOM   2951  CD2 PHE A 177      -0.068  -0.404 -32.622  1.00 11.370          C  
ATOM   2952  CE1 PHE A 177      -1.319  -0.627 -30.206  1.00 11.370          C  
ATOM   2953  CE2 PHE A 177      -0.100  -1.608 -31.962  1.00 11.370          C  
ATOM   2954  CZ  PHE A 177      -0.723  -1.718 -30.753  1.00 11.370          C  
ATOM   2955  H   PHE A 177       0.899   3.174 -31.203  1.00  9.400          H  
ATOM   2956  HA  PHE A 177       1.293   1.844 -33.662  1.00  9.890          H  
ATOM   2957 1HB  PHE A 177      -1.221   2.702 -32.205  1.00 13.650          H  
ATOM   2958 2HB  PHE A 177      -1.266   1.849 -33.709  1.00 13.650          H  
ATOM   2959  HD1 PHE A 177      -1.786   1.428 -30.447  1.00 13.650          H  
ATOM   2960  HD2 PHE A 177       0.429  -0.317 -33.585  1.00 13.650          H  
ATOM   2961  HE1 PHE A 177      -1.826  -0.704 -29.249  1.00 13.650          H  
ATOM   2962  HE2 PHE A 177       0.378  -2.473 -32.404  1.00 13.650          H  
ATOM   2963  HZ  PHE A 177      -0.743  -2.670 -30.232  1.00 13.650          H  
ATOM   2964  N   ILE A 178      -0.321   4.704 -34.094  1.00  8.910          N  
ATOM   2965  CA  ILE A 178      -0.740   5.602 -35.156  1.00  9.630          C  
ATOM   2966  C   ILE A 178       0.417   6.398 -35.706  1.00  9.700          C  
ATOM   2967  O   ILE A 178       0.455   6.627 -36.916  1.00 10.210          O  
ATOM   2968  CB  ILE A 178      -1.917   6.480 -34.773  1.00 13.190          C  
ATOM   2969  CG1 ILE A 178      -3.171   5.578 -34.403  1.00 13.190          C  
ATOM   2970  CG2 ILE A 178      -2.260   7.427 -35.976  1.00 13.190          C  
ATOM   2971  CD1 ILE A 178      -3.709   4.638 -35.500  1.00 13.190          C  
ATOM   2972  H   ILE A 178      -0.496   4.944 -33.109  1.00 10.690          H  
ATOM   2973  HA  ILE A 178      -1.081   4.995 -35.983  1.00 11.560          H  
ATOM   2974  HB  ILE A 178      -1.659   7.042 -33.892  1.00 15.830          H  
ATOM   2975 1HG1 ILE A 178      -2.895   4.971 -33.545  1.00 15.830          H  
ATOM   2976 2HG1 ILE A 178      -3.981   6.223 -34.109  1.00 15.830          H  
ATOM   2977 1HG2 ILE A 178      -3.109   8.040 -35.737  1.00 15.830          H  
ATOM   2978 2HG2 ILE A 178      -1.414   8.073 -36.209  1.00 15.830          H  
ATOM   2979 3HG2 ILE A 178      -2.499   6.836 -36.855  1.00 15.830          H  
ATOM   2980 1HD1 ILE A 178      -4.551   4.101 -35.108  1.00 15.830          H  
ATOM   2981 2HD1 ILE A 178      -4.038   5.209 -36.364  1.00 15.830          H  
ATOM   2982 3HD1 ILE A 178      -2.954   3.924 -35.804  1.00 15.830          H  
ATOM   2983  N   ILE A 179       1.329   6.880 -34.857  1.00  9.330          N  
ATOM   2984  CA  ILE A 179       2.455   7.618 -35.399  1.00  9.620          C  
ATOM   2985  C   ILE A 179       3.186   6.674 -36.335  1.00  9.490          C  
ATOM   2986  O   ILE A 179       3.524   7.052 -37.449  1.00  9.970          O  
ATOM   2987  CB  ILE A 179       3.361   8.173 -34.282  1.00 13.350          C  
ATOM   2988  CG1 ILE A 179       2.574   9.241 -33.452  1.00 13.350          C  
ATOM   2989  CG2 ILE A 179       4.656   8.748 -34.840  1.00 13.350          C  
ATOM   2990  CD1 ILE A 179       2.104  10.490 -34.209  1.00 13.350          C  
ATOM   2991  H   ILE A 179       1.268   6.710 -33.849  1.00 11.200          H  
ATOM   2992  HA  ILE A 179       2.092   8.438 -36.003  1.00 11.540          H  
ATOM   2993  HB  ILE A 179       3.604   7.359 -33.593  1.00 16.020          H  
ATOM   2994 1HG1 ILE A 179       1.697   8.756 -33.035  1.00 16.020          H  
ATOM   2995 2HG1 ILE A 179       3.205   9.570 -32.636  1.00 16.020          H  
ATOM   2996 1HG2 ILE A 179       5.269   9.116 -34.019  1.00 16.020          H  
ATOM   2997 2HG2 ILE A 179       5.204   7.974 -35.377  1.00 16.020          H  
ATOM   2998 3HG2 ILE A 179       4.437   9.556 -35.517  1.00 16.020          H  
ATOM   2999 1HD1 ILE A 179       1.594  11.134 -33.528  1.00 16.020          H  
ATOM   3000 2HD1 ILE A 179       2.956  11.019 -34.616  1.00 16.020          H  
ATOM   3001 3HD1 ILE A 179       1.425  10.231 -35.009  1.00 16.020          H  
ATOM   3002  N   LEU A 180       3.373   5.418 -35.948  1.00  8.990          N  
ATOM   3003  CA  LEU A 180       3.954   4.460 -36.861  1.00  9.040          C  
ATOM   3004  C   LEU A 180       3.256   4.440 -38.216  1.00  9.460          C  
ATOM   3005  O   LEU A 180       3.907   4.605 -39.255  1.00  9.760          O  
ATOM   3006  CB  LEU A 180       3.816   3.074 -36.232  1.00 12.640          C  
ATOM   3007  CG  LEU A 180       4.164   1.862 -37.066  1.00 12.640          C  
ATOM   3008  CD1 LEU A 180       5.590   1.895 -37.444  1.00 12.640          C  
ATOM   3009  CD2 LEU A 180       3.799   0.615 -36.243  1.00 12.640          C  
ATOM   3010  H   LEU A 180       3.143   5.110 -35.002  1.00 10.790          H  
ATOM   3011  HA  LEU A 180       5.002   4.718 -37.000  1.00 10.850          H  
ATOM   3012 1HB  LEU A 180       4.449   3.046 -35.346  1.00 15.160          H  
ATOM   3013 2HB  LEU A 180       2.804   2.952 -35.901  1.00 15.160          H  
ATOM   3014  HG  LEU A 180       3.582   1.857 -37.986  1.00 15.160          H  
ATOM   3015 1HD1 LEU A 180       5.798   1.029 -38.031  1.00 15.160          H  
ATOM   3016 2HD1 LEU A 180       5.816   2.779 -38.037  1.00 15.160          H  
ATOM   3017 3HD1 LEU A 180       6.213   1.892 -36.550  1.00 15.160          H  
ATOM   3018 1HD2 LEU A 180       4.020  -0.286 -36.813  1.00 15.160          H  
ATOM   3019 2HD2 LEU A 180       4.369   0.616 -35.313  1.00 15.160          H  
ATOM   3020 3HD2 LEU A 180       2.736   0.644 -36.006  1.00 15.160          H  
ATOM   3021  N   ARG A 181       1.933   4.240 -38.218  1.00  9.630          N  
ATOM   3022  CA  ARG A 181       1.189   4.157 -39.462  1.00 10.300          C  
ATOM   3023  C   ARG A 181       1.300   5.421 -40.319  1.00 10.800          C  
ATOM   3024  O   ARG A 181       1.461   5.328 -41.545  1.00 11.240          O  
ATOM   3025  CB  ARG A 181      -0.284   3.888 -39.159  1.00 14.150          C  
ATOM   3026  CG  ARG A 181      -1.232   3.752 -40.370  1.00 14.150          C  
ATOM   3027  CD  ARG A 181      -0.937   2.515 -41.165  1.00 14.150          C  
ATOM   3028  NE  ARG A 181      -1.817   2.357 -42.319  1.00 14.150          N  
ATOM   3029  CZ  ARG A 181      -1.632   2.902 -43.545  1.00 14.150          C  
ATOM   3030  NH1 ARG A 181      -0.600   3.674 -43.803  1.00 14.150          N  
ATOM   3031  NH2 ARG A 181      -2.504   2.647 -44.511  1.00 14.150          N  
ATOM   3032  H   ARG A 181       1.441   4.104 -37.328  1.00 11.560          H  
ATOM   3033  HA  ARG A 181       1.596   3.321 -40.025  1.00 12.360          H  
ATOM   3034 1HB  ARG A 181      -0.365   2.978 -38.565  1.00 16.980          H  
ATOM   3035 2HB  ARG A 181      -0.669   4.702 -38.541  1.00 16.980          H  
ATOM   3036 1HG  ARG A 181      -2.256   3.695 -40.012  1.00 16.980          H  
ATOM   3037 2HG  ARG A 181      -1.132   4.619 -41.023  1.00 16.980          H  
ATOM   3038 1HD  ARG A 181       0.086   2.534 -41.525  1.00 16.980          H  
ATOM   3039 2HD  ARG A 181      -1.069   1.645 -40.522  1.00 16.980          H  
ATOM   3040  HE  ARG A 181      -2.630   1.770 -42.194  1.00 16.980          H  
ATOM   3041 1HH1 ARG A 181       0.084   3.889 -43.080  1.00 16.980          H  
ATOM   3042 2HH1 ARG A 181      -0.490   4.048 -44.735  1.00 16.980          H  
ATOM   3043 1HH2 ARG A 181      -3.294   2.043 -44.341  1.00 16.980          H  
ATOM   3044 2HH2 ARG A 181      -2.373   3.046 -45.429  1.00 16.980          H  
ATOM   3045  N   LYS A 182       1.198   6.593 -39.680  1.00 10.860          N  
ATOM   3046  CA  LYS A 182       1.235   7.868 -40.383  1.00 11.540          C  
ATOM   3047  C   LYS A 182       2.625   8.211 -40.903  1.00 11.450          C  
ATOM   3048  O   LYS A 182       2.765   8.686 -42.037  1.00 12.030          O  
ATOM   3049  CB  LYS A 182       0.716   8.994 -39.473  1.00 15.880          C  
ATOM   3050  CG  LYS A 182       0.667  10.413 -40.116  1.00 15.880          C  
ATOM   3051  CD  LYS A 182      -0.334  10.491 -41.282  1.00 15.880          C  
ATOM   3052  CE  LYS A 182      -0.460  11.912 -41.819  1.00 15.880          C  
ATOM   3053  NZ  LYS A 182      -1.359  11.978 -43.013  1.00 15.880          N  
ATOM   3054  H   LYS A 182       1.049   6.586 -38.665  1.00 13.030          H  
ATOM   3055  HA  LYS A 182       0.572   7.785 -41.239  1.00 13.850          H  
ATOM   3056 1HB  LYS A 182      -0.288   8.743 -39.126  1.00 19.060          H  
ATOM   3057 2HB  LYS A 182       1.353   9.051 -38.585  1.00 19.060          H  
ATOM   3058 1HG  LYS A 182       0.368  11.136 -39.352  1.00 19.060          H  
ATOM   3059 2HG  LYS A 182       1.660  10.690 -40.476  1.00 19.060          H  
ATOM   3060 1HD  LYS A 182       0.004   9.856 -42.102  1.00 19.060          H  
ATOM   3061 2HD  LYS A 182      -1.315  10.147 -40.949  1.00 19.060          H  
ATOM   3062 1HE  LYS A 182      -0.859  12.555 -41.038  1.00 19.060          H  
ATOM   3063 2HE  LYS A 182       0.527  12.273 -42.104  1.00 19.060          H  
ATOM   3064 1HZ  LYS A 182      -1.413  12.932 -43.342  1.00 19.060          H  
ATOM   3065 2HZ  LYS A 182      -0.980  11.389 -43.747  1.00 19.060          H  
ATOM   3066 3HZ  LYS A 182      -2.284  11.654 -42.767  1.00 19.060          H  
ATOM   3067  N   MET A 183       3.656   8.017 -40.089  1.00 10.840          N  
ATOM   3068  CA  MET A 183       4.975   8.379 -40.548  1.00 10.920          C  
ATOM   3069  C   MET A 183       5.363   7.448 -41.688  1.00 10.980          C  
ATOM   3070  O   MET A 183       5.972   7.882 -42.664  1.00 11.400          O  
ATOM   3071  CB  MET A 183       5.973   8.319 -39.397  1.00 15.260          C  
ATOM   3072  CG  MET A 183       5.699   9.344 -38.268  1.00 15.260          C  
ATOM   3073  SD  MET A 183       5.788  11.074 -38.761  1.00 15.260          S  
ATOM   3074  CE  MET A 183       4.986  11.863 -37.338  1.00 15.260          C  
ATOM   3075  H   MET A 183       3.522   7.628 -39.156  1.00 13.010          H  
ATOM   3076  HA  MET A 183       4.946   9.394 -40.939  1.00 13.100          H  
ATOM   3077 1HB  MET A 183       5.937   7.323 -38.948  1.00 18.310          H  
ATOM   3078 2HB  MET A 183       6.982   8.475 -39.775  1.00 18.310          H  
ATOM   3079 1HG  MET A 183       4.701   9.167 -37.887  1.00 18.310          H  
ATOM   3080 2HG  MET A 183       6.405   9.180 -37.456  1.00 18.310          H  
ATOM   3081 1HE  MET A 183       4.959  12.943 -37.486  1.00 18.310          H  
ATOM   3082 2HE  MET A 183       3.965  11.486 -37.238  1.00 18.310          H  
ATOM   3083 3HE  MET A 183       5.546  11.638 -36.430  1.00 18.310          H  
ATOM   3084  N   ALA A 184       4.983   6.164 -41.594  1.00 10.710          N  
ATOM   3085  CA  ALA A 184       5.254   5.223 -42.667  1.00 10.970          C  
ATOM   3086  C   ALA A 184       4.526   5.645 -43.940  1.00 11.660          C  
ATOM   3087  O   ALA A 184       5.094   5.627 -45.027  1.00 12.030          O  
ATOM   3088  CB  ALA A 184       4.820   3.835 -42.254  1.00 15.250          C  
ATOM   3089  H   ALA A 184       4.526   5.812 -40.749  1.00 12.850          H  
ATOM   3090  HA  ALA A 184       6.324   5.228 -42.867  1.00 13.160          H  
ATOM   3091 1HB  ALA A 184       5.035   3.128 -43.046  1.00 18.300          H  
ATOM   3092 2HB  ALA A 184       5.359   3.548 -41.352  1.00 18.300          H  
ATOM   3093 3HB  ALA A 184       3.749   3.837 -42.049  1.00 18.300          H  
ATOM   3094  N   ALA A 185       3.279   6.119 -43.795  1.00 11.950          N  
ATOM   3095  CA  ALA A 185       2.463   6.564 -44.920  1.00 12.790          C  
ATOM   3096  C   ALA A 185       3.119   7.698 -45.693  1.00 13.120          C  
ATOM   3097  O   ALA A 185       2.979   7.784 -46.915  1.00 13.710          O  
ATOM   3098  CB  ALA A 185       1.102   7.030 -44.430  1.00 17.570          C  
ATOM   3099  H   ALA A 185       2.833   6.082 -42.875  1.00 14.340          H  
ATOM   3100  HA  ALA A 185       2.336   5.719 -45.593  1.00 15.350          H  
ATOM   3101 1HB  ALA A 185       0.495   7.328 -45.283  1.00 21.080          H  
ATOM   3102 2HB  ALA A 185       0.613   6.226 -43.895  1.00 21.080          H  
ATOM   3103 3HB  ALA A 185       1.226   7.876 -43.768  1.00 21.080          H  
ATOM   3104  N   ASN A 186       3.854   8.557 -44.994  1.00 12.840          N  
ATOM   3105  CA  ASN A 186       4.503   9.694 -45.628  1.00 13.280          C  
ATOM   3106  C   ASN A 186       5.861   9.357 -46.277  1.00 13.030          C  
ATOM   3107  O   ASN A 186       6.512  10.236 -46.849  1.00 13.540          O  
ATOM   3108  CB  ASN A 186       4.704  10.793 -44.603  1.00 18.420          C  
ATOM   3109  CG  ASN A 186       3.422  11.442 -44.130  1.00 18.420          C  
ATOM   3110  OD1 ASN A 186       2.384  11.455 -44.806  1.00 18.420          O  
ATOM   3111  ND2 ASN A 186       3.496  12.014 -42.953  1.00 18.420          N  
ATOM   3112  H   ASN A 186       3.893   8.457 -43.971  1.00 15.410          H  
ATOM   3113  HA  ASN A 186       3.849  10.058 -46.420  1.00 15.940          H  
ATOM   3114 1HB  ASN A 186       5.213  10.367 -43.732  1.00 22.100          H  
ATOM   3115 2HB  ASN A 186       5.354  11.562 -45.016  1.00 22.100          H  
ATOM   3116 1HD2 ASN A 186       2.707  12.483 -42.570  1.00 22.100          H  
ATOM   3117 2HD2 ASN A 186       4.354  11.988 -42.441  1.00 22.100          H  
ATOM   3118  N   ASN A 187       6.313   8.108 -46.150  1.00 12.330          N  
ATOM   3119  CA  ASN A 187       7.596   7.660 -46.686  1.00 12.190          C  
ATOM   3120  C   ASN A 187       7.422   6.947 -48.042  1.00 12.350          C  
ATOM   3121  O   ASN A 187       6.314   6.796 -48.559  1.00 12.470          O  
ATOM   3122  CB  ASN A 187       8.281   6.773 -45.637  1.00 17.120          C  
ATOM   3123  CG  ASN A 187       9.838   6.656 -45.721  1.00 17.120          C  
ATOM   3124  OD1 ASN A 187      10.453   6.697 -46.807  1.00 17.120          O  
ATOM   3125  ND2 ASN A 187      10.458   6.531 -44.572  1.00 17.120          N  
ATOM   3126  H   ASN A 187       5.734   7.406 -45.681  1.00 14.800          H  
ATOM   3127  HA  ASN A 187       8.221   8.535 -46.858  1.00 14.630          H  
ATOM   3128 1HB  ASN A 187       8.013   7.146 -44.645  1.00 20.550          H  
ATOM   3129 2HB  ASN A 187       7.861   5.789 -45.711  1.00 20.550          H  
ATOM   3130 1HD2 ASN A 187      11.459   6.480 -44.540  1.00 20.550          H  
ATOM   3131 2HD2 ASN A 187       9.932   6.513 -43.721  1.00 20.550          H  
ATOM   3132  N   ARG A 188       8.533   6.501 -48.616  1.00 12.550          N  
ATOM   3133  CA  ARG A 188       8.537   5.743 -49.854  1.00 12.930          C  
ATOM   3134  C   ARG A 188       7.702   4.498 -49.609  1.00 13.420          C  
ATOM   3135  O   ARG A 188       7.840   3.877 -48.564  1.00 13.590          O  
ATOM   3136  CB  ARG A 188       9.967   5.361 -50.214  1.00 17.950          C  
ATOM   3137  CG  ARG A 188      10.175   4.660 -51.548  1.00 17.950          C  
ATOM   3138  CD  ARG A 188      11.623   4.415 -51.797  1.00 17.950          C  
ATOM   3139  NE  ARG A 188      11.853   3.726 -53.059  1.00 17.950          N  
ATOM   3140  CZ  ARG A 188      13.067   3.380 -53.544  1.00 17.950          C  
ATOM   3141  NH1 ARG A 188      14.163   3.660 -52.864  1.00 17.950          N  
ATOM   3142  NH2 ARG A 188      13.152   2.756 -54.708  1.00 17.950          N  
ATOM   3143  H   ARG A 188       9.409   6.686 -48.155  1.00 15.060          H  
ATOM   3144  HA  ARG A 188       8.089   6.338 -50.651  1.00 15.520          H  
ATOM   3145 1HB  ARG A 188      10.592   6.251 -50.204  1.00 21.540          H  
ATOM   3146 2HB  ARG A 188      10.346   4.693 -49.442  1.00 21.540          H  
ATOM   3147 1HG  ARG A 188       9.674   3.697 -51.540  1.00 21.540          H  
ATOM   3148 2HG  ARG A 188       9.782   5.273 -52.357  1.00 21.540          H  
ATOM   3149 1HD  ARG A 188      12.151   5.369 -51.820  1.00 21.540          H  
ATOM   3150 2HD  ARG A 188      12.016   3.795 -50.991  1.00 21.540          H  
ATOM   3151  HE  ARG A 188      11.043   3.490 -53.618  1.00 21.540          H  
ATOM   3152 1HH1 ARG A 188      14.105   4.136 -51.976  1.00 21.540          H  
ATOM   3153 2HH1 ARG A 188      15.067   3.398 -53.232  1.00 21.540          H  
ATOM   3154 1HH2 ARG A 188      12.313   2.540 -55.230  1.00 21.540          H  
ATOM   3155 2HH2 ARG A 188      14.054   2.492 -55.079  1.00 21.540          H  
ATOM   3156  N   ARG A 189       6.874   4.082 -50.578  1.00 13.800          N  
ATOM   3157  CA  ARG A 189       6.041   2.891 -50.368  1.00 14.430          C  
ATOM   3158  C   ARG A 189       6.830   1.708 -49.807  1.00 14.150          C  
ATOM   3159  O   ARG A 189       6.349   0.993 -48.917  1.00 14.530          O  
ATOM   3160  CB  ARG A 189       5.349   2.473 -51.663  1.00 19.950          C  
ATOM   3161  CG  ARG A 189       4.548   1.162 -51.582  1.00 19.950          C  
ATOM   3162  CD  ARG A 189       3.378   1.261 -50.656  1.00 19.950          C  
ATOM   3163  NE  ARG A 189       2.689  -0.006 -50.532  1.00 19.950          N  
ATOM   3164  CZ  ARG A 189       3.039  -1.000 -49.677  1.00 19.950          C  
ATOM   3165  NH1 ARG A 189       4.092  -0.872 -48.876  1.00 19.950          N  
ATOM   3166  NH2 ARG A 189       2.319  -2.114 -49.647  1.00 19.950          N  
ATOM   3167  H   ARG A 189       6.790   4.621 -51.427  1.00 16.560          H  
ATOM   3168  HA  ARG A 189       5.275   3.166 -49.644  1.00 17.320          H  
ATOM   3169 1HB  ARG A 189       4.664   3.258 -51.977  1.00 23.940          H  
ATOM   3170 2HB  ARG A 189       6.091   2.351 -52.451  1.00 23.940          H  
ATOM   3171 1HG  ARG A 189       4.158   0.932 -52.572  1.00 23.940          H  
ATOM   3172 2HG  ARG A 189       5.187   0.343 -51.259  1.00 23.940          H  
ATOM   3173 1HD  ARG A 189       3.687   1.572 -49.667  1.00 23.940          H  
ATOM   3174 2HD  ARG A 189       2.672   1.991 -51.053  1.00 23.940          H  
ATOM   3175  HE  ARG A 189       1.880  -0.155 -51.120  1.00 23.940          H  
ATOM   3176 1HH1 ARG A 189       4.675  -0.018 -48.887  1.00 23.940          H  
ATOM   3177 2HH1 ARG A 189       4.344  -1.619 -48.247  1.00 23.940          H  
ATOM   3178 1HH2 ARG A 189       1.518  -2.216 -50.257  1.00 23.940          H  
ATOM   3179 2HH2 ARG A 189       2.569  -2.863 -49.018  1.00 23.940          H  
ATOM   3180  N   GLY A 190       8.043   1.499 -50.315  1.00 13.610          N  
ATOM   3181  CA  GLY A 190       8.927   0.443 -49.847  1.00 13.460          C  
ATOM   3182  C   GLY A 190       9.592   0.898 -48.547  1.00 13.100          C  
ATOM   3183  O   GLY A 190      10.813   1.084 -48.484  1.00 13.340          O  
ATOM   3184  H   GLY A 190       8.349   2.104 -51.059  1.00 16.330          H  
ATOM   3185 1HA  GLY A 190       8.356  -0.470 -49.675  1.00 16.150          H  
ATOM   3186 2HA  GLY A 190       9.682   0.229 -50.601  1.00 16.150          H  
ATOM   3187  N   THR A 191       8.783   1.046 -47.502  1.00 12.660          N  
ATOM   3188  CA  THR A 191       9.223   1.598 -46.228  1.00 12.510          C  
ATOM   3189  C   THR A 191      10.277   0.730 -45.556  1.00 12.680          C  
ATOM   3190  O   THR A 191      11.184   1.248 -44.882  1.00 12.870          O  
ATOM   3191  CB  THR A 191       8.037   1.785 -45.264  1.00 17.570          C  
ATOM   3192  OG1 THR A 191       7.415   0.512 -45.013  1.00 17.570          O  
ATOM   3193  CG2 THR A 191       7.011   2.731 -45.858  1.00 17.570          C  
ATOM   3194  H   THR A 191       7.793   0.844 -47.662  1.00 15.190          H  
ATOM   3195  HA  THR A 191       9.649   2.582 -46.421  1.00 15.010          H  
ATOM   3196  HB  THR A 191       8.403   2.201 -44.328  1.00 21.090          H  
ATOM   3197  HG1 THR A 191       6.698   0.629 -44.368  1.00 21.090          H  
ATOM   3198 1HG2 THR A 191       6.186   2.862 -45.163  1.00 21.090          H  
ATOM   3199 2HG2 THR A 191       7.470   3.679 -46.049  1.00 21.090          H  
ATOM   3200 3HG2 THR A 191       6.630   2.335 -46.787  1.00 21.090          H  
ATOM   3201  N   LEU A 192      10.267  -0.578 -45.832  1.00 12.810          N  
ATOM   3202  CA  LEU A 192      11.270  -1.439 -45.224  1.00 13.210          C  
ATOM   3203  C   LEU A 192      12.586  -1.421 -46.001  1.00 13.580          C  
ATOM   3204  O   LEU A 192      13.543  -2.090 -45.614  1.00 14.040          O  
ATOM   3205  CB  LEU A 192      10.772  -2.888 -45.078  1.00 18.330          C  
ATOM   3206  CG  LEU A 192       9.551  -3.139 -44.120  1.00 18.330          C  
ATOM   3207  CD1 LEU A 192       9.164  -4.606 -44.180  1.00 18.330          C  
ATOM   3208  CD2 LEU A 192       9.905  -2.752 -42.686  1.00 18.330          C  
ATOM   3209  H   LEU A 192       9.516  -0.971 -46.388  1.00 15.370          H  
ATOM   3210  HA  LEU A 192      11.481  -1.047 -44.242  1.00 15.850          H  
ATOM   3211 1HB  LEU A 192      10.492  -3.244 -46.068  1.00 22.000          H  
ATOM   3212 2HB  LEU A 192      11.603  -3.499 -44.722  1.00 22.000          H  
ATOM   3213  HG  LEU A 192       8.699  -2.554 -44.456  1.00 22.000          H  
ATOM   3214 1HD1 LEU A 192       8.307  -4.783 -43.528  1.00 22.000          H  
ATOM   3215 2HD1 LEU A 192       8.899  -4.872 -45.205  1.00 22.000          H  
ATOM   3216 3HD1 LEU A 192      10.002  -5.218 -43.853  1.00 22.000          H  
ATOM   3217 1HD2 LEU A 192       9.056  -2.947 -42.033  1.00 22.000          H  
ATOM   3218 2HD2 LEU A 192      10.754  -3.340 -42.359  1.00 22.000          H  
ATOM   3219 3HD2 LEU A 192      10.148  -1.702 -42.633  1.00 22.000          H  
ATOM   3220  N   SER A 193      12.624  -0.693 -47.119  1.00 13.530          N  
ATOM   3221  CA  SER A 193      13.844  -0.548 -47.892  1.00 14.030          C  
ATOM   3222  C   SER A 193      14.406   0.843 -47.600  1.00 14.330          C  
ATOM   3223  O   SER A 193      15.623   1.052 -47.599  1.00 14.720          O  
ATOM   3224  CB  SER A 193      13.576  -0.701 -49.383  1.00 19.440          C  
ATOM   3225  OG  SER A 193      13.118  -1.993 -49.697  1.00 19.440          O  
ATOM   3226  H   SER A 193      11.801  -0.193 -47.436  1.00 16.240          H  
ATOM   3227  HA  SER A 193      14.568  -1.299 -47.577  1.00 16.840          H  
ATOM   3228 1HB  SER A 193      12.837   0.035 -49.696  1.00 23.330          H  
ATOM   3229 2HB  SER A 193      14.492  -0.494 -49.934  1.00 23.330          H  
ATOM   3230  HG  SER A 193      13.027  -2.015 -50.651  1.00 23.330          H  
ATOM   3231  N   SER A 194      13.488   1.795 -47.343  1.00 14.330          N  
ATOM   3232  CA  SER A 194      13.803   3.194 -47.040  1.00 14.790          C  
ATOM   3233  C   SER A 194      14.079   3.502 -45.559  1.00 14.970          C  
ATOM   3234  O   SER A 194      15.146   4.012 -45.210  1.00 15.110          O  
ATOM   3235  CB  SER A 194      12.655   4.084 -47.468  1.00 20.520          C  
ATOM   3236  OG  SER A 194      12.922   5.427 -47.143  1.00 20.520          O  
ATOM   3237  H   SER A 194      12.509   1.533 -47.442  1.00 17.200          H  
ATOM   3238  HA  SER A 194      14.692   3.465 -47.609  1.00 17.750          H  
ATOM   3239 1HB  SER A 194      12.496   3.984 -48.535  1.00 24.630          H  
ATOM   3240 2HB  SER A 194      11.741   3.762 -46.973  1.00 24.630          H  
ATOM   3241  HG  SER A 194      12.072   5.904 -47.194  1.00 24.630          H  
ATOM   3242  N   GLY A 195      13.111   3.205 -44.676  1.00 15.130          N  
ATOM   3243  CA  GLY A 195      13.230   3.553 -43.262  1.00 15.490          C  
ATOM   3244  C   GLY A 195      13.931   2.482 -42.451  1.00 15.130          C  
ATOM   3245  O   GLY A 195      14.605   2.773 -41.467  1.00 15.520          O  
ATOM   3246  H   GLY A 195      12.267   2.729 -44.982  1.00 18.160          H  
ATOM   3247 1HA  GLY A 195      13.771   4.495 -43.169  1.00 18.590          H  
ATOM   3248 2HA  GLY A 195      12.235   3.718 -42.855  1.00 18.590          H  
ATOM   3249  N   LYS A 196      13.805   1.235 -42.889  1.00 14.530          N  
ATOM   3250  CA  LYS A 196      14.415   0.096 -42.200  1.00 14.310          C  
ATOM   3251  C   LYS A 196      15.507  -0.470 -43.068  1.00 14.430          C  
ATOM   3252  O   LYS A 196      15.742  -1.675 -43.098  1.00 14.550          O  
ATOM   3253  CB  LYS A 196      13.405  -0.979 -41.840  1.00 20.120          C  
ATOM   3254  CG  LYS A 196      12.271  -0.483 -40.998  1.00 20.120          C  
ATOM   3255  CD  LYS A 196      12.763   0.120 -39.704  1.00 20.120          C  
ATOM   3256  CE  LYS A 196      11.656   0.418 -38.785  1.00 20.120          C  
ATOM   3257  NZ  LYS A 196      10.742   1.492 -39.307  1.00 20.120          N  
ATOM   3258  H   LYS A 196      13.194   1.079 -43.697  1.00 17.440          H  
ATOM   3259  HA  LYS A 196      14.898   0.441 -41.288  1.00 17.170          H  
ATOM   3260 1HB  LYS A 196      13.032  -1.452 -42.732  1.00 24.150          H  
ATOM   3261 2HB  LYS A 196      13.910  -1.745 -41.267  1.00 24.150          H  
ATOM   3262 1HG  LYS A 196      11.704   0.253 -41.565  1.00 24.150          H  
ATOM   3263 2HG  LYS A 196      11.621  -1.315 -40.759  1.00 24.150          H  
ATOM   3264 1HD  LYS A 196      13.459  -0.541 -39.218  1.00 24.150          H  
ATOM   3265 2HD  LYS A 196      13.260   1.064 -39.890  1.00 24.150          H  
ATOM   3266 1HE  LYS A 196      11.080  -0.484 -38.609  1.00 24.150          H  
ATOM   3267 2HE  LYS A 196      12.081   0.749 -37.851  1.00 24.150          H  
ATOM   3268 1HZ  LYS A 196      10.016   1.645 -38.605  1.00 24.150          H  
ATOM   3269 2HZ  LYS A 196      11.251   2.346 -39.450  1.00 24.150          H  
ATOM   3270 3HZ  LYS A 196      10.314   1.201 -40.169  1.00 24.150          H  
ATOM   3271  N   THR A 197      16.157   0.434 -43.784  1.00 14.560          N  
ATOM   3272  CA  THR A 197      17.214   0.127 -44.725  1.00 14.830          C  
ATOM   3273  C   THR A 197      18.431  -0.496 -44.023  1.00 14.610          C  
ATOM   3274  O   THR A 197      19.133  -1.333 -44.593  1.00 14.640          O  
ATOM   3275  CB  THR A 197      17.604   1.427 -45.469  1.00 20.650          C  
ATOM   3276  OG1 THR A 197      18.116   1.097 -46.746  1.00 20.650          O  
ATOM   3277  CG2 THR A 197      18.631   2.248 -44.703  1.00 20.650          C  
ATOM   3278  H   THR A 197      15.865   1.398 -43.676  1.00 17.470          H  
ATOM   3279  HA  THR A 197      16.829  -0.588 -45.454  1.00 17.800          H  
ATOM   3280  HB  THR A 197      16.716   2.033 -45.591  1.00 24.780          H  
ATOM   3281  HG1 THR A 197      17.329   0.870 -47.303  1.00 24.780          H  
ATOM   3282 1HG2 THR A 197      18.848   3.153 -45.266  1.00 24.780          H  
ATOM   3283 2HG2 THR A 197      18.223   2.521 -43.731  1.00 24.780          H  
ATOM   3284 3HG2 THR A 197      19.552   1.687 -44.582  1.00 24.780          H  
ATOM   3285  N   GLN A 198      18.676  -0.090 -42.772  1.00 14.570          N  
ATOM   3286  CA  GLN A 198      19.779  -0.612 -41.983  1.00 14.520          C  
ATOM   3287  C   GLN A 198      19.296  -1.827 -41.208  1.00 14.430          C  
ATOM   3288  O   GLN A 198      18.164  -1.830 -40.704  1.00 14.260          O  
ATOM   3289  CB  GLN A 198      20.272   0.444 -40.994  1.00 20.350          C  
ATOM   3290  CG  GLN A 198      20.852   1.698 -41.614  1.00 20.350          C  
ATOM   3291  CD  GLN A 198      21.253   2.703 -40.563  1.00 20.350          C  
ATOM   3292  OE1 GLN A 198      21.502   2.330 -39.414  1.00 20.350          O  
ATOM   3293  NE2 GLN A 198      21.313   3.974 -40.938  1.00 20.350          N  
ATOM   3294  H   GLN A 198      18.086   0.623 -42.373  1.00 17.480          H  
ATOM   3295  HA  GLN A 198      20.589  -0.918 -42.647  1.00 17.420          H  
ATOM   3296 1HB  GLN A 198      19.460   0.730 -40.356  1.00 24.420          H  
ATOM   3297 2HB  GLN A 198      21.041   0.004 -40.359  1.00 24.420          H  
ATOM   3298 1HG  GLN A 198      21.729   1.437 -42.204  1.00 24.420          H  
ATOM   3299 2HG  GLN A 198      20.106   2.159 -42.240  1.00 24.420          H  
ATOM   3300 1HE2 GLN A 198      21.574   4.679 -40.276  1.00 24.420          H  
ATOM   3301 2HE2 GLN A 198      21.103   4.231 -41.881  1.00 24.420          H  
ATOM   3302  N   GLN A 199      20.168  -2.823 -41.029  1.00 14.730          N  
ATOM   3303  CA  GLN A 199      19.775  -4.000 -40.268  1.00 14.880          C  
ATOM   3304  C   GLN A 199      19.469  -3.642 -38.824  1.00 14.700          C  
ATOM   3305  O   GLN A 199      18.522  -4.176 -38.240  1.00 14.650          O  
ATOM   3306  CB  GLN A 199      20.876  -5.063 -40.313  1.00 20.770          C  
ATOM   3307  CG  GLN A 199      21.127  -5.640 -41.703  1.00 20.770          C  
ATOM   3308  CD  GLN A 199      22.117  -4.809 -42.513  1.00 20.770          C  
ATOM   3309  OE1 GLN A 199      22.380  -3.637 -42.189  1.00 20.770          O  
ATOM   3310  NE2 GLN A 199      22.666  -5.402 -43.562  1.00 20.770          N  
ATOM   3311  H   GLN A 199      21.091  -2.779 -41.464  1.00 17.680          H  
ATOM   3312  HA  GLN A 199      18.869  -4.410 -40.715  1.00 17.860          H  
ATOM   3313 1HB  GLN A 199      21.808  -4.642 -39.942  1.00 24.930          H  
ATOM   3314 2HB  GLN A 199      20.607  -5.887 -39.654  1.00 24.930          H  
ATOM   3315 1HG  GLN A 199      21.529  -6.648 -41.600  1.00 24.930          H  
ATOM   3316 2HG  GLN A 199      20.183  -5.667 -42.246  1.00 24.930          H  
ATOM   3317 1HE2 GLN A 199      23.323  -4.907 -44.132  1.00 24.930          H  
ATOM   3318 2HE2 GLN A 199      22.425  -6.347 -43.788  1.00 24.930          H  
ATOM   3319  N   TYR A 200      20.234  -2.696 -38.269  1.00 14.790          N  
ATOM   3320  CA  TYR A 200      20.015  -2.259 -36.900  1.00 14.840          C  
ATOM   3321  C   TYR A 200      18.616  -1.744 -36.710  1.00 14.290          C  
ATOM   3322  O   TYR A 200      17.938  -2.110 -35.762  1.00 13.920          O  
ATOM   3323  CB  TYR A 200      20.976  -1.153 -36.475  1.00 20.760          C  
ATOM   3324  CG  TYR A 200      20.618  -0.602 -35.086  1.00 20.760          C  
ATOM   3325  CD1 TYR A 200      21.000  -1.280 -33.937  1.00 20.760          C  
ATOM   3326  CD2 TYR A 200      19.881   0.578 -34.974  1.00 20.760          C  
ATOM   3327  CE1 TYR A 200      20.655  -0.782 -32.692  1.00 20.760          C  
ATOM   3328  CE2 TYR A 200      19.535   1.066 -33.732  1.00 20.760          C  
ATOM   3329  CZ  TYR A 200      19.924   0.393 -32.595  1.00 20.760          C  
ATOM   3330  OH  TYR A 200      19.589   0.877 -31.358  1.00 20.760          O  
ATOM   3331  H   TYR A 200      20.994  -2.311 -38.810  1.00 17.750          H  
ATOM   3332  HA  TYR A 200      20.146  -3.116 -36.239  1.00 17.810          H  
ATOM   3333 1HB  TYR A 200      21.996  -1.536 -36.446  1.00 24.910          H  
ATOM   3334 2HB  TYR A 200      20.944  -0.332 -37.194  1.00 24.910          H  
ATOM   3335  HD1 TYR A 200      21.570  -2.205 -34.014  1.00 24.910          H  
ATOM   3336  HD2 TYR A 200      19.575   1.112 -35.870  1.00 24.910          H  
ATOM   3337  HE1 TYR A 200      20.955  -1.313 -31.791  1.00 24.910          H  
ATOM   3338  HE2 TYR A 200      18.958   1.987 -33.652  1.00 24.910          H  
ATOM   3339  HH  TYR A 200      18.982   1.616 -31.455  1.00 24.910          H  
ATOM   3340  N   LEU A 201      18.189  -0.839 -37.579  1.00 14.410          N  
ATOM   3341  CA  LEU A 201      16.891  -0.216 -37.412  1.00 14.130          C  
ATOM   3342  C   LEU A 201      15.765  -1.231 -37.520  1.00 13.910          C  
ATOM   3343  O   LEU A 201      14.792  -1.179 -36.751  1.00 13.590          O  
ATOM   3344  CB  LEU A 201      16.720   0.854 -38.493  1.00 19.890          C  
ATOM   3345  CG  LEU A 201      17.668   2.091 -38.400  1.00 19.890          C  
ATOM   3346  CD1 LEU A 201      17.492   2.926 -39.670  1.00 19.890          C  
ATOM   3347  CD2 LEU A 201      17.363   2.927 -37.155  1.00 19.890          C  
ATOM   3348  H   LEU A 201      18.791  -0.567 -38.341  1.00 17.290          H  
ATOM   3349  HA  LEU A 201      16.846   0.226 -36.422  1.00 16.960          H  
ATOM   3350 1HB  LEU A 201      16.885   0.382 -39.464  1.00 23.870          H  
ATOM   3351 2HB  LEU A 201      15.693   1.217 -38.465  1.00 23.870          H  
ATOM   3352  HG  LEU A 201      18.702   1.755 -38.353  1.00 23.870          H  
ATOM   3353 1HD1 LEU A 201      18.163   3.784 -39.636  1.00 23.870          H  
ATOM   3354 2HD1 LEU A 201      17.720   2.328 -40.545  1.00 23.870          H  
ATOM   3355 3HD1 LEU A 201      16.461   3.274 -39.738  1.00 23.870          H  
ATOM   3356 1HD2 LEU A 201      18.038   3.783 -37.126  1.00 23.870          H  
ATOM   3357 2HD2 LEU A 201      16.332   3.278 -37.200  1.00 23.870          H  
ATOM   3358 3HD2 LEU A 201      17.503   2.342 -36.256  1.00 23.870          H  
ATOM   3359  N   PHE A 202      15.892  -2.169 -38.470  1.00 14.240          N  
ATOM   3360  CA  PHE A 202      14.872  -3.193 -38.643  1.00 14.240          C  
ATOM   3361  C   PHE A 202      14.725  -4.005 -37.358  1.00 13.850          C  
ATOM   3362  O   PHE A 202      13.610  -4.179 -36.846  1.00 13.650          O  
ATOM   3363  CB  PHE A 202      15.217  -4.142 -39.792  1.00 19.940          C  
ATOM   3364  CG  PHE A 202      14.156  -5.194 -40.017  1.00 19.940          C  
ATOM   3365  CD1 PHE A 202      13.066  -4.932 -40.845  1.00 19.940          C  
ATOM   3366  CD2 PHE A 202      14.217  -6.425 -39.382  1.00 19.940          C  
ATOM   3367  CE1 PHE A 202      12.081  -5.876 -41.036  1.00 19.940          C  
ATOM   3368  CE2 PHE A 202      13.230  -7.360 -39.565  1.00 19.940          C  
ATOM   3369  CZ  PHE A 202      12.160  -7.087 -40.393  1.00 19.940          C  
ATOM   3370  H   PHE A 202      16.700  -2.148 -39.106  1.00 17.090          H  
ATOM   3371  HA  PHE A 202      13.919  -2.717 -38.854  1.00 17.090          H  
ATOM   3372 1HB  PHE A 202      15.357  -3.573 -40.715  1.00 23.920          H  
ATOM   3373 2HB  PHE A 202      16.162  -4.642 -39.578  1.00 23.920          H  
ATOM   3374  HD1 PHE A 202      12.998  -3.970 -41.349  1.00 23.920          H  
ATOM   3375  HD2 PHE A 202      15.056  -6.650 -38.725  1.00 23.920          H  
ATOM   3376  HE1 PHE A 202      11.234  -5.662 -41.686  1.00 23.920          H  
ATOM   3377  HE2 PHE A 202      13.292  -8.321 -39.052  1.00 23.920          H  
ATOM   3378  HZ  PHE A 202      11.377  -7.834 -40.532  1.00 23.920          H  
ATOM   3379  N   ASN A 203      15.865  -4.512 -36.855  1.00 13.890          N  
ATOM   3380  CA  ASN A 203      15.888  -5.359 -35.675  1.00 13.730          C  
ATOM   3381  C   ASN A 203      15.588  -4.623 -34.391  1.00 13.270          C  
ATOM   3382  O   ASN A 203      14.832  -5.118 -33.559  1.00 13.160          O  
ATOM   3383  CB  ASN A 203      17.216  -6.069 -35.579  1.00 19.290          C  
ATOM   3384  CG  ASN A 203      17.318  -7.198 -36.530  1.00 19.290          C  
ATOM   3385  OD1 ASN A 203      16.313  -7.829 -36.885  1.00 19.290          O  
ATOM   3386  ND2 ASN A 203      18.514  -7.481 -36.958  1.00 19.290          N  
ATOM   3387  H   ASN A 203      16.752  -4.304 -37.329  1.00 16.670          H  
ATOM   3388  HA  ASN A 203      15.117  -6.113 -35.797  1.00 16.480          H  
ATOM   3389 1HB  ASN A 203      18.013  -5.353 -35.804  1.00 23.140          H  
ATOM   3390 2HB  ASN A 203      17.380  -6.429 -34.570  1.00 23.140          H  
ATOM   3391 1HD2 ASN A 203      18.648  -8.234 -37.601  1.00 23.140          H  
ATOM   3392 2HD2 ASN A 203      19.298  -6.942 -36.648  1.00 23.140          H  
ATOM   3393  N   TRP A 204      16.081  -3.402 -34.223  1.00 13.170          N  
ATOM   3394  CA  TRP A 204      15.781  -2.682 -33.004  1.00 12.960          C  
ATOM   3395  C   TRP A 204      14.285  -2.688 -32.811  1.00 12.780          C  
ATOM   3396  O   TRP A 204      13.774  -3.111 -31.763  1.00 12.700          O  
ATOM   3397  CB  TRP A 204      16.273  -1.235 -33.053  1.00 18.230          C  
ATOM   3398  CG  TRP A 204      15.793  -0.467 -31.865  1.00 18.230          C  
ATOM   3399  CD1 TRP A 204      14.693   0.326 -31.827  1.00 18.230          C  
ATOM   3400  CD2 TRP A 204      16.352  -0.424 -30.543  1.00 18.230          C  
ATOM   3401  NE1 TRP A 204      14.523   0.836 -30.581  1.00 18.230          N  
ATOM   3402  CE2 TRP A 204      15.516   0.391 -29.781  1.00 18.230          C  
ATOM   3403  CE3 TRP A 204      17.466  -1.004 -29.945  1.00 18.230          C  
ATOM   3404  CZ2 TRP A 204      15.749   0.634 -28.459  1.00 18.230          C  
ATOM   3405  CZ3 TRP A 204      17.701  -0.741 -28.611  1.00 18.230          C  
ATOM   3406  CH2 TRP A 204      16.852   0.060 -27.898  1.00 18.230          C  
ATOM   3407  H   TRP A 204      16.696  -2.985 -34.912  1.00 15.800          H  
ATOM   3408  HA  TRP A 204      16.250  -3.189 -32.163  1.00 15.550          H  
ATOM   3409 1HB  TRP A 204      17.362  -1.217 -33.077  1.00 21.870          H  
ATOM   3410 2HB  TRP A 204      15.918  -0.752 -33.964  1.00 21.870          H  
ATOM   3411  HD1 TRP A 204      14.037   0.507 -32.668  1.00 21.870          H  
ATOM   3412  HE1 TRP A 204      13.778   1.440 -30.283  1.00 21.870          H  
ATOM   3413  HE3 TRP A 204      18.136  -1.644 -30.517  1.00 21.870          H  
ATOM   3414  HZ2 TRP A 204      15.091   1.266 -27.864  1.00 21.870          H  
ATOM   3415  HZ3 TRP A 204      18.576  -1.190 -28.145  1.00 21.870          H  
ATOM   3416  HH2 TRP A 204      17.047   0.245 -26.875  1.00 21.870          H  
ATOM   3417  N   LYS A 205      13.566  -2.254 -33.844  1.00 12.910          N  
ATOM   3418  CA  LYS A 205      12.135  -2.218 -33.734  1.00 12.990          C  
ATOM   3419  C   LYS A 205      11.479  -3.594 -33.680  1.00 13.100          C  
ATOM   3420  O   LYS A 205      10.474  -3.746 -32.981  1.00 13.240          O  
ATOM   3421  CB  LYS A 205      11.520  -1.450 -34.868  1.00 18.150          C  
ATOM   3422  CG  LYS A 205      11.718   0.069 -34.883  1.00 18.150          C  
ATOM   3423  CD  LYS A 205      11.080   0.779 -33.669  1.00 18.150          C  
ATOM   3424  CE  LYS A 205      10.857   2.274 -33.954  1.00 18.150          C  
ATOM   3425  NZ  LYS A 205      12.122   3.016 -34.325  1.00 18.150          N  
ATOM   3426  H   LYS A 205      14.039  -1.934 -34.696  1.00 15.490          H  
ATOM   3427  HA  LYS A 205      11.893  -1.709 -32.807  1.00 15.590          H  
ATOM   3428 1HB  LYS A 205      11.910  -1.840 -35.817  1.00 21.780          H  
ATOM   3429 2HB  LYS A 205      10.493  -1.663 -34.840  1.00 21.780          H  
ATOM   3430 1HG  LYS A 205      12.785   0.286 -34.933  1.00 21.780          H  
ATOM   3431 2HG  LYS A 205      11.235   0.458 -35.769  1.00 21.780          H  
ATOM   3432 1HD  LYS A 205      10.112   0.323 -33.444  1.00 21.780          H  
ATOM   3433 2HD  LYS A 205      11.713   0.684 -32.793  1.00 21.780          H  
ATOM   3434 1HE  LYS A 205      10.141   2.367 -34.773  1.00 21.780          H  
ATOM   3435 2HE  LYS A 205      10.429   2.727 -33.067  1.00 21.780          H  
ATOM   3436 1HZ  LYS A 205      11.892   3.987 -34.503  1.00 21.780          H  
ATOM   3437 2HZ  LYS A 205      12.816   2.968 -33.594  1.00 21.780          H  
ATOM   3438 3HZ  LYS A 205      12.513   2.615 -35.162  1.00 21.780          H  
ATOM   3439  N   ALA A 206      11.970  -4.586 -34.455  1.00 13.240          N  
ATOM   3440  CA  ALA A 206      11.353  -5.920 -34.458  1.00 13.570          C  
ATOM   3441  C   ALA A 206      11.440  -6.597 -33.097  1.00 13.510          C  
ATOM   3442  O   ALA A 206      10.469  -7.182 -32.623  1.00 13.840          O  
ATOM   3443  CB  ALA A 206      12.016  -6.818 -35.493  1.00 18.870          C  
ATOM   3444  H   ALA A 206      12.768  -4.411 -35.076  1.00 15.890          H  
ATOM   3445  HA  ALA A 206      10.302  -5.801 -34.716  1.00 16.280          H  
ATOM   3446 1HB  ALA A 206      11.518  -7.786 -35.500  1.00 22.640          H  
ATOM   3447 2HB  ALA A 206      11.946  -6.375 -36.477  1.00 22.640          H  
ATOM   3448 3HB  ALA A 206      13.057  -6.947 -35.235  1.00 22.640          H  
ATOM   3449  N   PHE A 207      12.588  -6.467 -32.436  1.00 13.270          N  
ATOM   3450  CA  PHE A 207      12.781  -7.072 -31.126  1.00 13.410          C  
ATOM   3451  C   PHE A 207      12.018  -6.299 -30.067  1.00 13.200          C  
ATOM   3452  O   PHE A 207      11.437  -6.898 -29.158  1.00 13.320          O  
ATOM   3453  CB  PHE A 207      14.265  -7.201 -30.802  1.00 18.720          C  
ATOM   3454  CG  PHE A 207      14.905  -8.364 -31.534  1.00 18.720          C  
ATOM   3455  CD1 PHE A 207      15.595  -8.182 -32.718  1.00 18.720          C  
ATOM   3456  CD2 PHE A 207      14.801  -9.651 -31.026  1.00 18.720          C  
ATOM   3457  CE1 PHE A 207      16.165  -9.243 -33.384  1.00 18.720          C  
ATOM   3458  CE2 PHE A 207      15.373 -10.719 -31.688  1.00 18.720          C  
ATOM   3459  CZ  PHE A 207      16.056 -10.511 -32.870  1.00 18.720          C  
ATOM   3460  H   PHE A 207      13.364  -5.970 -32.876  1.00 15.920          H  
ATOM   3461  HA  PHE A 207      12.371  -8.081 -31.159  1.00 16.090          H  
ATOM   3462 1HB  PHE A 207      14.780  -6.282 -31.094  1.00 22.460          H  
ATOM   3463 2HB  PHE A 207      14.403  -7.338 -29.733  1.00 22.460          H  
ATOM   3464  HD1 PHE A 207      15.684  -7.201 -33.121  1.00 22.460          H  
ATOM   3465  HD2 PHE A 207      14.258  -9.816 -30.091  1.00 22.460          H  
ATOM   3466  HE1 PHE A 207      16.701  -9.078 -34.317  1.00 22.460          H  
ATOM   3467  HE2 PHE A 207      15.286 -11.727 -31.280  1.00 22.460          H  
ATOM   3468  HZ  PHE A 207      16.506 -11.353 -33.394  1.00 22.460          H  
ATOM   3469  N   THR A 208      11.996  -4.970 -30.204  1.00 13.070          N  
ATOM   3470  CA  THR A 208      11.236  -4.097 -29.328  1.00 13.090          C  
ATOM   3471  C   THR A 208       9.748  -4.437 -29.518  1.00 12.820          C  
ATOM   3472  O   THR A 208       8.965  -4.438 -28.571  1.00 13.010          O  
ATOM   3473  CB  THR A 208      11.504  -2.608 -29.631  1.00 18.320          C  
ATOM   3474  OG1 THR A 208      12.890  -2.297 -29.437  1.00 18.320          O  
ATOM   3475  CG2 THR A 208      10.705  -1.761 -28.717  1.00 18.320          C  
ATOM   3476  H   THR A 208      12.552  -4.520 -30.932  1.00 15.680          H  
ATOM   3477  HA  THR A 208      11.520  -4.300 -28.300  1.00 15.710          H  
ATOM   3478  HB  THR A 208      11.227  -2.392 -30.655  1.00 21.980          H  
ATOM   3479  HG1 THR A 208      13.422  -2.731 -30.133  1.00 21.980          H  
ATOM   3480 1HG2 THR A 208      10.897  -0.719 -28.946  1.00 21.980          H  
ATOM   3481 2HG2 THR A 208       9.665  -1.980 -28.855  1.00 21.980          H  
ATOM   3482 3HG2 THR A 208      10.980  -1.964 -27.696  1.00 21.980          H  
ATOM   3483  N   GLY A 209       9.360  -4.684 -30.774  1.00 12.590          N  
ATOM   3484  CA  GLY A 209       8.002  -5.005 -31.184  1.00 12.540          C  
ATOM   3485  C   GLY A 209       7.137  -3.771 -31.393  1.00 12.300          C  
ATOM   3486  O   GLY A 209       5.920  -3.848 -31.284  1.00 12.150          O  
ATOM   3487  H   GLY A 209      10.060  -4.629 -31.504  1.00 15.110          H  
ATOM   3488 1HA  GLY A 209       8.059  -5.570 -32.113  1.00 15.050          H  
ATOM   3489 2HA  GLY A 209       7.541  -5.658 -30.445  1.00 15.050          H  
ATOM   3490  N   TRP A 210       7.759  -2.613 -31.655  1.00 12.450          N  
ATOM   3491  CA  TRP A 210       7.006  -1.354 -31.820  1.00 12.490          C  
ATOM   3492  C   TRP A 210       6.954  -0.825 -33.248  1.00 12.220          C  
ATOM   3493  O   TRP A 210       6.954   0.389 -33.456  1.00 12.420          O  
ATOM   3494  CB  TRP A 210       7.521  -0.248 -30.906  1.00 17.470          C  
ATOM   3495  CG  TRP A 210       7.343  -0.532 -29.457  1.00 17.470          C  
ATOM   3496  CD1 TRP A 210       6.585  -1.507 -28.868  1.00 17.470          C  
ATOM   3497  CD2 TRP A 210       7.967   0.179 -28.385  1.00 17.470          C  
ATOM   3498  NE1 TRP A 210       6.727  -1.456 -27.535  1.00 17.470          N  
ATOM   3499  CE2 TRP A 210       7.577  -0.440 -27.215  1.00 17.470          C  
ATOM   3500  CE3 TRP A 210       8.826   1.273 -28.329  1.00 17.470          C  
ATOM   3501  CZ2 TRP A 210       8.028  -0.027 -26.012  1.00 17.470          C  
ATOM   3502  CZ3 TRP A 210       9.274   1.697 -27.106  1.00 17.470          C  
ATOM   3503  CH2 TRP A 210       8.896   1.056 -25.982  1.00 17.470          C  
ATOM   3504  H   TRP A 210       8.770  -2.642 -31.811  1.00 14.940          H  
ATOM   3505  HA  TRP A 210       5.986  -1.546 -31.519  1.00 14.990          H  
ATOM   3506 1HB  TRP A 210       8.580  -0.089 -31.097  1.00 20.960          H  
ATOM   3507 2HB  TRP A 210       6.999   0.683 -31.129  1.00 20.960          H  
ATOM   3508  HD1 TRP A 210       5.962  -2.238 -29.377  1.00 20.960          H  
ATOM   3509  HE1 TRP A 210       6.268  -2.094 -26.898  1.00 20.960          H  
ATOM   3510  HE3 TRP A 210       9.129   1.771 -29.235  1.00 20.960          H  
ATOM   3511  HZ2 TRP A 210       7.730  -0.513 -25.103  1.00 20.960          H  
ATOM   3512  HZ3 TRP A 210       9.943   2.549 -27.057  1.00 20.960          H  
ATOM   3513  HH2 TRP A 210       9.274   1.411 -25.029  1.00 20.960          H  
ATOM   3514  N   ASP A 211       6.957  -1.726 -34.216  1.00 11.950          N  
ATOM   3515  CA  ASP A 211       6.886  -1.383 -35.630  1.00 11.870          C  
ATOM   3516  C   ASP A 211       6.289  -2.565 -36.372  1.00 12.080          C  
ATOM   3517  O   ASP A 211       6.024  -3.604 -35.780  1.00 12.330          O  
ATOM   3518  CB  ASP A 211       8.270  -1.004 -36.148  1.00 16.650          C  
ATOM   3519  CG  ASP A 211       8.312  -0.106 -37.378  1.00 16.650          C  
ATOM   3520  OD1 ASP A 211       7.605  -0.372 -38.316  1.00 16.650          O  
ATOM   3521  OD2 ASP A 211       9.030   0.881 -37.357  1.00 16.650          O  
ATOM   3522  H   ASP A 211       6.985  -2.703 -33.959  1.00 14.340          H  
ATOM   3523  HA  ASP A 211       6.241  -0.528 -35.753  1.00 14.240          H  
ATOM   3524 1HB  ASP A 211       8.759  -0.453 -35.364  1.00 19.980          H  
ATOM   3525 2HB  ASP A 211       8.845  -1.906 -36.346  1.00 19.980          H  
ATOM   3526  N   TYR A 212       6.140  -2.467 -37.676  1.00 12.160          N  
ATOM   3527  CA  TYR A 212       5.545  -3.571 -38.414  1.00 12.570          C  
ATOM   3528  C   TYR A 212       6.589  -4.575 -38.862  1.00 12.960          C  
ATOM   3529  O   TYR A 212       6.294  -5.554 -39.544  1.00 13.530          O  
ATOM   3530  CB  TYR A 212       4.654  -3.069 -39.546  1.00 17.430          C  
ATOM   3531  CG  TYR A 212       5.234  -2.022 -40.392  1.00 17.430          C  
ATOM   3532  CD1 TYR A 212       6.107  -2.306 -41.422  1.00 17.430          C  
ATOM   3533  CD2 TYR A 212       4.841  -0.720 -40.141  1.00 17.430          C  
ATOM   3534  CE1 TYR A 212       6.591  -1.267 -42.187  1.00 17.430          C  
ATOM   3535  CE2 TYR A 212       5.317   0.296 -40.897  1.00 17.430          C  
ATOM   3536  CZ  TYR A 212       6.189   0.030 -41.913  1.00 17.430          C  
ATOM   3537  OH  TYR A 212       6.658   1.043 -42.675  1.00 17.430          O  
ATOM   3538  H   TYR A 212       6.435  -1.614 -38.154  1.00 14.590          H  
ATOM   3539  HA  TYR A 212       4.881  -4.100 -37.734  1.00 15.080          H  
ATOM   3540 1HB  TYR A 212       4.379  -3.908 -40.186  1.00 20.920          H  
ATOM   3541 2HB  TYR A 212       3.742  -2.673 -39.125  1.00 20.920          H  
ATOM   3542  HD1 TYR A 212       6.410  -3.334 -41.627  1.00 20.920          H  
ATOM   3543  HD2 TYR A 212       4.145  -0.507 -39.332  1.00 20.920          H  
ATOM   3544  HE1 TYR A 212       7.276  -1.461 -43.003  1.00 20.920          H  
ATOM   3545  HE2 TYR A 212       5.001   1.315 -40.687  1.00 20.920          H  
ATOM   3546  HH  TYR A 212       7.301   0.685 -43.304  1.00 20.920          H  
ATOM   3547  N   THR A 213       7.800  -4.418 -38.341  1.00 12.850          N  
ATOM   3548  CA  THR A 213       8.891  -5.330 -38.589  1.00 13.330          C  
ATOM   3549  C   THR A 213       8.648  -6.624 -37.796  1.00 13.730          C  
ATOM   3550  O   THR A 213       9.278  -7.649 -38.061  1.00 14.320          O  
ATOM   3551  CB  THR A 213      10.230  -4.691 -38.204  1.00 18.470          C  
ATOM   3552  OG1 THR A 213      10.238  -4.371 -36.835  1.00 18.470          O  
ATOM   3553  CG2 THR A 213      10.440  -3.426 -38.972  1.00 18.470          C  
ATOM   3554  H   THR A 213       7.983  -3.606 -37.769  1.00 15.420          H  
ATOM   3555  HA  THR A 213       8.917  -5.577 -39.651  1.00 16.000          H  
ATOM   3556  HB  THR A 213      11.030  -5.382 -38.407  1.00 22.160          H  
ATOM   3557  HG1 THR A 213      11.173  -4.267 -36.572  1.00 22.160          H  
ATOM   3558 1HG2 THR A 213      11.397  -2.991 -38.683  1.00 22.160          H  
ATOM   3559 2HG2 THR A 213      10.445  -3.647 -40.020  1.00 22.160          H  
ATOM   3560 3HG2 THR A 213       9.641  -2.719 -38.759  1.00 22.160          H  
ATOM   3561  N   ILE A 214       7.685  -6.582 -36.851  1.00 13.580          N  
ATOM   3562  CA  ILE A 214       7.280  -7.757 -36.073  1.00 14.110          C  
ATOM   3563  C   ILE A 214       5.894  -8.226 -36.555  1.00 14.710          C  
ATOM   3564  O   ILE A 214       5.251  -9.071 -35.925  1.00 14.790          O  
ATOM   3565  CB  ILE A 214       7.265  -7.462 -34.539  1.00 19.540          C  
ATOM   3566  CG1 ILE A 214       7.269  -8.779 -33.661  1.00 19.540          C  
ATOM   3567  CG2 ILE A 214       6.021  -6.626 -34.162  1.00 19.540          C  
ATOM   3568  CD1 ILE A 214       8.503  -9.668 -33.798  1.00 19.540          C  
ATOM   3569  H   ILE A 214       7.221  -5.685 -36.664  1.00 16.300          H  
ATOM   3570  HA  ILE A 214       7.988  -8.550 -36.273  1.00 16.930          H  
ATOM   3571  HB  ILE A 214       8.159  -6.898 -34.282  1.00 23.450          H  
ATOM   3572 1HG1 ILE A 214       7.211  -8.472 -32.620  1.00 23.450          H  
ATOM   3573 2HG1 ILE A 214       6.396  -9.377 -33.884  1.00 23.450          H  
ATOM   3574 1HG2 ILE A 214       6.029  -6.399 -33.101  1.00 23.450          H  
ATOM   3575 2HG2 ILE A 214       6.027  -5.713 -34.717  1.00 23.450          H  
ATOM   3576 3HG2 ILE A 214       5.113  -7.167 -34.386  1.00 23.450          H  
ATOM   3577 1HD1 ILE A 214       8.403 -10.518 -33.123  1.00 23.450          H  
ATOM   3578 2HD1 ILE A 214       8.601 -10.040 -34.811  1.00 23.450          H  
ATOM   3579 3HD1 ILE A 214       9.388  -9.112 -33.539  1.00 23.450          H  
ATOM   3580  N   GLY A 215       5.431  -7.656 -37.667  1.00 15.270          N  
ATOM   3581  CA  GLY A 215       4.127  -7.932 -38.228  1.00 15.970          C  
ATOM   3582  C   GLY A 215       3.252  -6.700 -38.070  1.00 16.410          C  
ATOM   3583  O   GLY A 215       3.380  -5.945 -37.108  1.00 16.920          O  
ATOM   3584  H   GLY A 215       6.004  -6.985 -38.176  1.00 18.320          H  
ATOM   3585 1HA  GLY A 215       4.229  -8.181 -39.283  1.00 19.160          H  
ATOM   3586 2HA  GLY A 215       3.673  -8.786 -37.727  1.00 19.160          H  
ATOM   3587  N   ASN A 216       2.333  -6.503 -39.004  1.00 16.360          N  
ATOM   3588  CA  ASN A 216       1.456  -5.347 -38.956  1.00 16.930          C  
ATOM   3589  C   ASN A 216       0.637  -5.351 -37.655  1.00 16.480          C  
ATOM   3590  O   ASN A 216       0.015  -6.382 -37.356  1.00 16.010          O  
ATOM   3591  CB  ASN A 216       0.512  -5.334 -40.149  1.00 23.470          C  
ATOM   3592  CG  ASN A 216      -0.280  -4.034 -40.271  1.00 23.470          C  
ATOM   3593  OD1 ASN A 216      -1.125  -3.678 -39.423  1.00 23.470          O  
ATOM   3594  ND2 ASN A 216      -0.011  -3.308 -41.335  1.00 23.470          N  
ATOM   3595  H   ASN A 216       2.259  -7.158 -39.770  1.00 19.630          H  
ATOM   3596  HA  ASN A 216       2.079  -4.472 -39.026  1.00 20.320          H  
ATOM   3597 1HB  ASN A 216       1.085  -5.481 -41.066  1.00 28.170          H  
ATOM   3598 2HB  ASN A 216      -0.192  -6.162 -40.065  1.00 28.170          H  
ATOM   3599 1HD2 ASN A 216      -0.496  -2.442 -41.488  1.00 28.170          H  
ATOM   3600 2HD2 ASN A 216       0.670  -3.620 -42.000  1.00 28.170          H  
ATOM   3601  N   PRO A 217       0.552  -4.212 -36.919  1.00 16.730          N  
ATOM   3602  CA  PRO A 217      -0.201  -3.998 -35.688  1.00 16.510          C  
ATOM   3603  C   PRO A 217      -1.629  -4.522 -35.697  1.00 16.690          C  
ATOM   3604  O   PRO A 217      -2.114  -4.995 -34.665  1.00 16.260          O  
ATOM   3605  CB  PRO A 217      -0.194  -2.483 -35.588  1.00 24.770          C  
ATOM   3606  CG  PRO A 217       1.111  -2.071 -36.185  1.00 24.770          C  
ATOM   3607  CD  PRO A 217       1.351  -3.017 -37.311  1.00 24.770          C  
ATOM   3608  HA  PRO A 217       0.360  -4.430 -34.848  1.00 19.810          H  
ATOM   3609 1HB  PRO A 217      -1.051  -2.071 -36.147  1.00 29.720          H  
ATOM   3610 2HB  PRO A 217      -0.333  -2.206 -34.584  1.00 29.720          H  
ATOM   3611 1HG  PRO A 217       1.052  -1.026 -36.520  1.00 29.720          H  
ATOM   3612 2HG  PRO A 217       1.909  -2.117 -35.424  1.00 29.720          H  
ATOM   3613 1HD  PRO A 217       1.023  -2.572 -38.256  1.00 29.720          H  
ATOM   3614 2HD  PRO A 217       2.427  -3.262 -37.293  1.00 29.720          H  
ATOM   3615  N   GLU A 218      -2.296  -4.541 -36.857  1.00 17.420          N  
ATOM   3616  CA  GLU A 218      -3.666  -5.048 -36.877  1.00 17.750          C  
ATOM   3617  C   GLU A 218      -3.740  -6.456 -36.256  1.00 17.020          C  
ATOM   3618  O   GLU A 218      -4.762  -6.816 -35.664  1.00 16.920          O  
ATOM   3619  CB  GLU A 218      -4.218  -5.056 -38.305  1.00 24.720          C  
ATOM   3620  CG  GLU A 218      -4.516  -3.662 -38.864  1.00 24.720          C  
ATOM   3621  CD  GLU A 218      -4.975  -3.669 -40.294  1.00 24.720          C  
ATOM   3622  OE1 GLU A 218      -4.981  -4.715 -40.899  1.00 24.720          O  
ATOM   3623  OE2 GLU A 218      -5.324  -2.618 -40.778  1.00 24.720          O  
ATOM   3624  H   GLU A 218      -1.905  -4.175 -37.731  1.00 20.900          H  
ATOM   3625  HA  GLU A 218      -4.288  -4.380 -36.279  1.00 21.300          H  
ATOM   3626 1HB  GLU A 218      -3.499  -5.537 -38.969  1.00 29.660          H  
ATOM   3627 2HB  GLU A 218      -5.139  -5.637 -38.336  1.00 29.660          H  
ATOM   3628 1HG  GLU A 218      -5.302  -3.215 -38.262  1.00 29.660          H  
ATOM   3629 2HG  GLU A 218      -3.630  -3.041 -38.768  1.00 29.660          H  
ATOM   3630  N   THR A 219      -2.670  -7.255 -36.409  1.00 16.590          N  
ATOM   3631  CA  THR A 219      -2.605  -8.595 -35.842  1.00 16.010          C  
ATOM   3632  C   THR A 219      -1.495  -8.666 -34.775  1.00 15.010          C  
ATOM   3633  O   THR A 219      -1.593  -9.419 -33.802  1.00 14.590          O  
ATOM   3634  CB  THR A 219      -2.355  -9.653 -36.944  1.00 22.650          C  
ATOM   3635  OG1 THR A 219      -3.425  -9.610 -37.902  1.00 22.650          O  
ATOM   3636  CG2 THR A 219      -2.290 -11.055 -36.344  1.00 22.650          C  
ATOM   3637  H   THR A 219      -1.858  -6.913 -36.923  1.00 19.910          H  
ATOM   3638  HA  THR A 219      -3.555  -8.818 -35.359  1.00 19.210          H  
ATOM   3639  HB  THR A 219      -1.414  -9.432 -37.451  1.00 27.180          H  
ATOM   3640  HG1 THR A 219      -3.391  -8.775 -38.377  1.00 27.180          H  
ATOM   3641 1HG2 THR A 219      -2.123 -11.778 -37.139  1.00 27.180          H  
ATOM   3642 2HG2 THR A 219      -1.477 -11.124 -35.627  1.00 27.180          H  
ATOM   3643 3HG2 THR A 219      -3.232 -11.276 -35.844  1.00 27.180          H  
ATOM   3644  N   ALA A 220      -0.433  -7.869 -34.949  1.00 14.730          N  
ATOM   3645  CA  ALA A 220       0.737  -7.893 -34.067  1.00 13.900          C  
ATOM   3646  C   ALA A 220       0.562  -7.070 -32.792  1.00 13.840          C  
ATOM   3647  O   ALA A 220       1.417  -7.136 -31.900  1.00 13.150          O  
ATOM   3648  CB  ALA A 220       1.956  -7.379 -34.800  1.00 19.790          C  
ATOM   3649  H   ALA A 220      -0.405  -7.252 -35.760  1.00 17.680          H  
ATOM   3650  HA  ALA A 220       0.912  -8.929 -33.780  1.00 16.680          H  
ATOM   3651 1HB  ALA A 220       2.819  -7.443 -34.150  1.00 23.750          H  
ATOM   3652 2HB  ALA A 220       2.126  -7.982 -35.686  1.00 23.750          H  
ATOM   3653 3HB  ALA A 220       1.804  -6.347 -35.091  1.00 23.750          H  
ATOM   3654  N   GLY A 221      -0.559  -6.355 -32.674  1.00 14.650          N  
ATOM   3655  CA  GLY A 221      -0.858  -5.466 -31.563  1.00 14.830          C  
ATOM   3656  C   GLY A 221      -0.732  -6.118 -30.191  1.00 14.550          C  
ATOM   3657  O   GLY A 221      -0.408  -5.442 -29.215  1.00 14.080          O  
ATOM   3658  H   GLY A 221      -1.220  -6.357 -33.450  1.00 17.580          H  
ATOM   3659 1HA  GLY A 221      -0.201  -4.608 -31.623  1.00 17.800          H  
ATOM   3660 2HA  GLY A 221      -1.871  -5.084 -31.691  1.00 17.800          H  
ATOM   3661  N   ASN A 222      -0.999  -7.419 -30.070  1.00 14.940          N  
ATOM   3662  CA  ASN A 222      -0.863  -8.052 -28.763  1.00 14.900          C  
ATOM   3663  C   ASN A 222       0.601  -8.135 -28.311  1.00 13.930          C  
ATOM   3664  O   ASN A 222       0.888  -8.055 -27.111  1.00 13.680          O  
ATOM   3665  CB  ASN A 222      -1.484  -9.431 -28.777  1.00 20.880          C  
ATOM   3666  CG  ASN A 222      -2.982  -9.383 -28.808  1.00 20.880          C  
ATOM   3667  OD1 ASN A 222      -3.607  -8.384 -28.430  1.00 20.880          O  
ATOM   3668  ND2 ASN A 222      -3.581 -10.451 -29.256  1.00 20.880          N  
ATOM   3669  H   ASN A 222      -1.313  -7.958 -30.871  1.00 17.930          H  
ATOM   3670  HA  ASN A 222      -1.391  -7.441 -28.030  1.00 17.880          H  
ATOM   3671 1HB  ASN A 222      -1.130  -9.979 -29.651  1.00 25.050          H  
ATOM   3672 2HB  ASN A 222      -1.164  -9.982 -27.892  1.00 25.050          H  
ATOM   3673 1HD2 ASN A 222      -4.580 -10.480 -29.302  1.00 25.050          H  
ATOM   3674 2HD2 ASN A 222      -3.046 -11.240 -29.556  1.00 25.050          H  
ATOM   3675  N   VAL A 223       1.525  -8.285 -29.270  1.00 13.460          N  
ATOM   3676  CA  VAL A 223       2.947  -8.404 -28.969  1.00 12.680          C  
ATOM   3677  C   VAL A 223       3.447  -7.034 -28.622  1.00 12.000          C  
ATOM   3678  O   VAL A 223       4.195  -6.833 -27.661  1.00 11.560          O  
ATOM   3679  CB  VAL A 223       3.743  -8.928 -30.189  1.00 18.060          C  
ATOM   3680  CG1 VAL A 223       5.267  -8.908 -29.888  1.00 18.060          C  
ATOM   3681  CG2 VAL A 223       3.263 -10.326 -30.541  1.00 18.060          C  
ATOM   3682  H   VAL A 223       1.243  -8.285 -30.251  1.00 16.150          H  
ATOM   3683  HA  VAL A 223       3.084  -9.070 -28.118  1.00 15.220          H  
ATOM   3684  HB  VAL A 223       3.574  -8.267 -31.041  1.00 21.680          H  
ATOM   3685 1HG1 VAL A 223       5.808  -9.270 -30.759  1.00 21.680          H  
ATOM   3686 2HG1 VAL A 223       5.601  -7.893 -29.659  1.00 21.680          H  
ATOM   3687 3HG1 VAL A 223       5.477  -9.556 -29.036  1.00 21.680          H  
ATOM   3688 1HG2 VAL A 223       3.812 -10.690 -31.412  1.00 21.680          H  
ATOM   3689 2HG2 VAL A 223       3.434 -10.989 -29.696  1.00 21.680          H  
ATOM   3690 3HG2 VAL A 223       2.198 -10.298 -30.771  1.00 21.680          H  
ATOM   3691  N   TYR A 224       3.029  -6.111 -29.464  1.00 12.080          N  
ATOM   3692  CA  TYR A 224       3.382  -4.724 -29.423  1.00 11.690          C  
ATOM   3693  C   TYR A 224       3.023  -4.186 -28.035  1.00 11.780          C  
ATOM   3694  O   TYR A 224       3.883  -3.631 -27.345  1.00 11.270          O  
ATOM   3695  CB  TYR A 224       2.563  -4.060 -30.520  1.00 16.520          C  
ATOM   3696  CG  TYR A 224       2.864  -2.683 -30.960  1.00 16.520          C  
ATOM   3697  CD1 TYR A 224       3.309  -2.560 -32.273  1.00 16.520          C  
ATOM   3698  CD2 TYR A 224       2.704  -1.561 -30.161  1.00 16.520          C  
ATOM   3699  CE1 TYR A 224       3.564  -1.352 -32.799  1.00 16.520          C  
ATOM   3700  CE2 TYR A 224       2.975  -0.328 -30.708  1.00 16.520          C  
ATOM   3701  CZ  TYR A 224       3.401  -0.241 -32.035  1.00 16.520          C  
ATOM   3702  OH  TYR A 224       3.647   0.944 -32.598  1.00 16.520          O  
ATOM   3703  H   TYR A 224       2.420  -6.419 -30.225  1.00 14.500          H  
ATOM   3704  HA  TYR A 224       4.449  -4.610 -29.585  1.00 14.030          H  
ATOM   3705 1HB  TYR A 224       2.593  -4.703 -31.399  1.00 19.830          H  
ATOM   3706 2HB  TYR A 224       1.539  -4.050 -30.190  1.00 19.830          H  
ATOM   3707  HD1 TYR A 224       3.435  -3.450 -32.893  1.00 19.830          H  
ATOM   3708  HD2 TYR A 224       2.355  -1.645 -29.133  1.00 19.830          H  
ATOM   3709  HE1 TYR A 224       3.894  -1.269 -33.831  1.00 19.830          H  
ATOM   3710  HE2 TYR A 224       2.842   0.563 -30.108  1.00 19.830          H  
ATOM   3711  HH  TYR A 224       3.367   1.623 -31.997  1.00 19.830          H  
ATOM   3712  N   MET A 225       1.767  -4.396 -27.594  1.00 12.540          N  
ATOM   3713  CA  MET A 225       1.363  -3.919 -26.280  1.00 12.800          C  
ATOM   3714  C   MET A 225       2.014  -4.656 -25.128  1.00 12.450          C  
ATOM   3715  O   MET A 225       2.332  -4.036 -24.106  1.00 12.250          O  
ATOM   3716  CB  MET A 225      -0.146  -3.960 -26.113  1.00 17.820          C  
ATOM   3717  CG  MET A 225      -0.876  -2.945 -26.949  1.00 17.820          C  
ATOM   3718  SD  MET A 225      -0.220  -1.286 -26.723  1.00 17.820          S  
ATOM   3719  CE  MET A 225      -0.485  -0.928 -24.984  1.00 17.820          C  
ATOM   3720  H   MET A 225       1.077  -4.857 -28.193  1.00 15.050          H  
ATOM   3721  HA  MET A 225       1.685  -2.889 -26.204  1.00 15.360          H  
ATOM   3722 1HB  MET A 225      -0.504  -4.944 -26.434  1.00 21.380          H  
ATOM   3723 2HB  MET A 225      -0.419  -3.842 -25.070  1.00 21.380          H  
ATOM   3724 1HG  MET A 225      -0.779  -3.216 -27.990  1.00 21.380          H  
ATOM   3725 2HG  MET A 225      -1.935  -2.943 -26.690  1.00 21.380          H  
ATOM   3726 1HE  MET A 225      -0.110   0.064 -24.762  1.00 21.380          H  
ATOM   3727 2HE  MET A 225      -1.548  -0.970 -24.754  1.00 21.380          H  
ATOM   3728 3HE  MET A 225       0.052  -1.651 -24.367  1.00 21.380          H  
ATOM   3729  N   ALA A 226       2.288  -5.959 -25.273  1.00 12.480          N  
ATOM   3730  CA  ALA A 226       2.961  -6.641 -24.185  1.00 12.370          C  
ATOM   3731  C   ALA A 226       4.293  -5.963 -23.927  1.00 11.520          C  
ATOM   3732  O   ALA A 226       4.662  -5.738 -22.767  1.00 11.480          O  
ATOM   3733  CB  ALA A 226       3.184  -8.102 -24.521  1.00 17.360          C  
ATOM   3734  H   ALA A 226       1.974  -6.495 -26.089  1.00 14.980          H  
ATOM   3735  HA  ALA A 226       2.347  -6.557 -23.289  1.00 14.840          H  
ATOM   3736 1HB  ALA A 226       3.686  -8.592 -23.691  1.00 20.830          H  
ATOM   3737 2HB  ALA A 226       2.222  -8.581 -24.705  1.00 20.830          H  
ATOM   3738 3HB  ALA A 226       3.802  -8.175 -25.417  1.00 20.830          H  
ATOM   3739  N   ASN A 227       4.973  -5.577 -25.015  1.00 11.000          N  
ATOM   3740  CA  ASN A 227       6.242  -4.890 -24.924  1.00 10.370          C  
ATOM   3741  C   ASN A 227       6.083  -3.444 -24.438  1.00 10.180          C  
ATOM   3742  O   ASN A 227       6.923  -2.945 -23.693  1.00  9.860          O  
ATOM   3743  CB  ASN A 227       6.966  -4.995 -26.231  1.00 14.770          C  
ATOM   3744  CG  ASN A 227       7.450  -6.411 -26.455  1.00 14.770          C  
ATOM   3745  OD1 ASN A 227       7.468  -7.259 -25.547  1.00 14.770          O  
ATOM   3746  ND2 ASN A 227       7.877  -6.670 -27.639  1.00 14.770          N  
ATOM   3747  H   ASN A 227       4.614  -5.853 -25.940  1.00 13.200          H  
ATOM   3748  HA  ASN A 227       6.848  -5.404 -24.183  1.00 12.440          H  
ATOM   3749 1HB  ASN A 227       6.288  -4.728 -27.047  1.00 17.720          H  
ATOM   3750 2HB  ASN A 227       7.787  -4.312 -26.263  1.00 17.720          H  
ATOM   3751 1HD2 ASN A 227       8.236  -7.574 -27.863  1.00 17.720          H  
ATOM   3752 2HD2 ASN A 227       7.904  -5.924 -28.318  1.00 17.720          H  
ATOM   3753  N   VAL A 228       4.968  -2.775 -24.762  1.00 10.600          N  
ATOM   3754  CA  VAL A 228       4.778  -1.416 -24.238  1.00 10.690          C  
ATOM   3755  C   VAL A 228       4.802  -1.501 -22.711  1.00 10.850          C  
ATOM   3756  O   VAL A 228       5.493  -0.716 -22.052  1.00 10.650          O  
ATOM   3757  CB  VAL A 228       3.447  -0.765 -24.741  1.00 14.930          C  
ATOM   3758  CG1 VAL A 228       3.122   0.559 -23.997  1.00 14.930          C  
ATOM   3759  CG2 VAL A 228       3.573  -0.449 -26.230  1.00 14.930          C  
ATOM   3760  H   VAL A 228       4.317  -3.198 -25.433  1.00 12.720          H  
ATOM   3761  HA  VAL A 228       5.597  -0.792 -24.569  1.00 12.830          H  
ATOM   3762  HB  VAL A 228       2.631  -1.456 -24.565  1.00 17.920          H  
ATOM   3763 1HG1 VAL A 228       2.183   0.972 -24.375  1.00 17.920          H  
ATOM   3764 2HG1 VAL A 228       3.017   0.370 -22.959  1.00 17.920          H  
ATOM   3765 3HG1 VAL A 228       3.887   1.272 -24.134  1.00 17.920          H  
ATOM   3766 1HG2 VAL A 228       2.650  -0.009 -26.590  1.00 17.920          H  
ATOM   3767 2HG2 VAL A 228       4.389   0.245 -26.381  1.00 17.920          H  
ATOM   3768 3HG2 VAL A 228       3.773  -1.343 -26.779  1.00 17.920          H  
ATOM   3769  N   ILE A 229       4.098  -2.486 -22.150  1.00 11.370          N  
ATOM   3770  CA  ILE A 229       4.090  -2.654 -20.703  1.00 11.740          C  
ATOM   3771  C   ILE A 229       5.447  -3.081 -20.159  1.00 11.260          C  
ATOM   3772  O   ILE A 229       5.951  -2.447 -19.229  1.00 11.290          O  
ATOM   3773  CB  ILE A 229       3.014  -3.665 -20.270  1.00 16.290          C  
ATOM   3774  CG1 ILE A 229       1.639  -3.067 -20.589  1.00 16.290          C  
ATOM   3775  CG2 ILE A 229       3.146  -3.938 -18.733  1.00 16.290          C  
ATOM   3776  CD1 ILE A 229       0.481  -4.028 -20.522  1.00 16.290          C  
ATOM   3777  H   ILE A 229       3.536  -3.093 -22.761  1.00 13.640          H  
ATOM   3778  HA  ILE A 229       3.860  -1.713 -20.242  1.00 14.090          H  
ATOM   3779  HB  ILE A 229       3.126  -4.594 -20.837  1.00 19.550          H  
ATOM   3780 1HG1 ILE A 229       1.455  -2.267 -19.890  1.00 19.550          H  
ATOM   3781 2HG1 ILE A 229       1.670  -2.652 -21.597  1.00 19.550          H  
ATOM   3782 1HG2 ILE A 229       2.389  -4.639 -18.408  1.00 19.550          H  
ATOM   3783 2HG2 ILE A 229       4.124  -4.362 -18.495  1.00 19.550          H  
ATOM   3784 3HG2 ILE A 229       3.027  -3.009 -18.184  1.00 19.550          H  
ATOM   3785 1HD1 ILE A 229      -0.439  -3.499 -20.770  1.00 19.550          H  
ATOM   3786 2HD1 ILE A 229       0.640  -4.833 -21.244  1.00 19.550          H  
ATOM   3787 3HD1 ILE A 229       0.391  -4.448 -19.529  1.00 19.550          H  
ATOM   3788  N   LYS A 230       6.060  -4.123 -20.729  1.00 10.960          N  
ATOM   3789  CA  LYS A 230       7.339  -4.600 -20.206  1.00 10.750          C  
ATOM   3790  C   LYS A 230       8.430  -3.538 -20.240  1.00 10.210          C  
ATOM   3791  O   LYS A 230       9.233  -3.435 -19.302  1.00 10.270          O  
ATOM   3792  CB  LYS A 230       7.821  -5.816 -20.996  1.00 15.130          C  
ATOM   3793  CG  LYS A 230       7.020  -7.091 -20.772  1.00 15.130          C  
ATOM   3794  CD  LYS A 230       7.554  -8.230 -21.638  1.00 15.130          C  
ATOM   3795  CE  LYS A 230       6.728  -9.500 -21.469  1.00 15.130          C  
ATOM   3796  NZ  LYS A 230       7.275 -10.637 -22.278  1.00 15.130          N  
ATOM   3797  H   LYS A 230       5.606  -4.613 -21.508  1.00 13.150          H  
ATOM   3798  HA  LYS A 230       7.190  -4.889 -19.164  1.00 12.900          H  
ATOM   3799 1HB  LYS A 230       7.789  -5.582 -22.056  1.00 18.160          H  
ATOM   3800 2HB  LYS A 230       8.859  -6.020 -20.744  1.00 18.160          H  
ATOM   3801 1HG  LYS A 230       7.089  -7.375 -19.721  1.00 18.160          H  
ATOM   3802 2HG  LYS A 230       5.976  -6.915 -21.008  1.00 18.160          H  
ATOM   3803 1HD  LYS A 230       7.514  -7.925 -22.690  1.00 18.160          H  
ATOM   3804 2HD  LYS A 230       8.590  -8.438 -21.377  1.00 18.160          H  
ATOM   3805 1HE  LYS A 230       6.717  -9.784 -20.419  1.00 18.160          H  
ATOM   3806 2HE  LYS A 230       5.705  -9.298 -21.793  1.00 18.160          H  
ATOM   3807 1HZ  LYS A 230       6.699 -11.456 -22.140  1.00 18.160          H  
ATOM   3808 2HZ  LYS A 230       7.287 -10.401 -23.262  1.00 18.160          H  
ATOM   3809 3HZ  LYS A 230       8.217 -10.837 -21.975  1.00 18.160          H  
ATOM   3810  N   PHE A 231       8.485  -2.758 -21.319  1.00  9.870          N  
ATOM   3811  CA  PHE A 231       9.507  -1.747 -21.422  1.00  9.620          C  
ATOM   3812  C   PHE A 231       9.225  -0.575 -20.522  1.00  9.870          C  
ATOM   3813  O   PHE A 231      10.163  -0.039 -19.934  1.00  9.860          O  
ATOM   3814  CB  PHE A 231       9.699  -1.286 -22.853  1.00 13.570          C  
ATOM   3815  CG  PHE A 231      10.438  -2.303 -23.708  1.00 13.570          C  
ATOM   3816  CD1 PHE A 231       9.859  -2.859 -24.819  1.00 13.570          C  
ATOM   3817  CD2 PHE A 231      11.724  -2.724 -23.371  1.00 13.570          C  
ATOM   3818  CE1 PHE A 231      10.528  -3.783 -25.572  1.00 13.570          C  
ATOM   3819  CE2 PHE A 231      12.393  -3.645 -24.133  1.00 13.570          C  
ATOM   3820  CZ  PHE A 231      11.790  -4.175 -25.237  1.00 13.570          C  
ATOM   3821  H   PHE A 231       7.828  -2.887 -22.090  1.00 11.840          H  
ATOM   3822  HA  PHE A 231      10.441  -2.191 -21.092  1.00 11.540          H  
ATOM   3823 1HB  PHE A 231       8.724  -1.126 -23.281  1.00 16.280          H  
ATOM   3824 2HB  PHE A 231      10.228  -0.341 -22.875  1.00 16.280          H  
ATOM   3825  HD1 PHE A 231       8.862  -2.562 -25.106  1.00 16.280          H  
ATOM   3826  HD2 PHE A 231      12.214  -2.308 -22.491  1.00 16.280          H  
ATOM   3827  HE1 PHE A 231      10.051  -4.210 -26.444  1.00 16.280          H  
ATOM   3828  HE2 PHE A 231      13.402  -3.955 -23.858  1.00 16.280          H  
ATOM   3829  HZ  PHE A 231      12.312  -4.912 -25.847  1.00 16.280          H  
ATOM   3830  N   ARG A 232       7.965  -0.150 -20.384  1.00 10.280          N  
ATOM   3831  CA  ARG A 232       7.738   0.982 -19.516  1.00 10.720          C  
ATOM   3832  C   ARG A 232       8.099   0.598 -18.083  1.00 10.880          C  
ATOM   3833  O   ARG A 232       8.660   1.425 -17.354  1.00 11.020          O  
ATOM   3834  CB  ARG A 232       6.308   1.479 -19.603  1.00 14.830          C  
ATOM   3835  CG  ARG A 232       6.013   2.781 -18.827  1.00 14.830          C  
ATOM   3836  CD  ARG A 232       6.764   3.956 -19.374  1.00 14.830          C  
ATOM   3837  NE  ARG A 232       6.393   5.178 -18.697  1.00 14.830          N  
ATOM   3838  CZ  ARG A 232       7.010   6.375 -18.827  1.00 14.830          C  
ATOM   3839  NH1 ARG A 232       8.053   6.530 -19.620  1.00 14.830          N  
ATOM   3840  NH2 ARG A 232       6.557   7.403 -18.132  1.00 14.830          N  
ATOM   3841  H   ARG A 232       7.175  -0.561 -20.899  1.00 12.340          H  
ATOM   3842  HA  ARG A 232       8.401   1.779 -19.828  1.00 12.860          H  
ATOM   3843 1HB  ARG A 232       6.031   1.633 -20.643  1.00 17.800          H  
ATOM   3844 2HB  ARG A 232       5.662   0.701 -19.213  1.00 17.800          H  
ATOM   3845 1HG  ARG A 232       4.946   2.998 -18.875  1.00 17.800          H  
ATOM   3846 2HG  ARG A 232       6.315   2.673 -17.789  1.00 17.800          H  
ATOM   3847 1HD  ARG A 232       7.830   3.814 -19.220  1.00 17.800          H  
ATOM   3848 2HD  ARG A 232       6.553   4.068 -20.436  1.00 17.800          H  
ATOM   3849  HE  ARG A 232       5.620   5.129 -18.048  1.00 17.800          H  
ATOM   3850 1HH1 ARG A 232       8.422   5.754 -20.144  1.00 17.800          H  
ATOM   3851 2HH1 ARG A 232       8.510   7.429 -19.676  1.00 17.800          H  
ATOM   3852 1HH2 ARG A 232       5.763   7.280 -17.522  1.00 17.800          H  
ATOM   3853 2HH2 ARG A 232       7.001   8.305 -18.209  1.00 17.800          H  
ATOM   3854  N   GLU A 233       7.780  -0.644 -17.663  1.00 11.010          N  
ATOM   3855  CA  GLU A 233       8.134  -1.063 -16.312  1.00 11.380          C  
ATOM   3856  C   GLU A 233       9.652  -1.047 -16.132  1.00 11.070          C  
ATOM   3857  O   GLU A 233      10.146  -0.567 -15.107  1.00 11.390          O  
ATOM   3858  CB  GLU A 233       7.641  -2.488 -16.014  1.00 15.780          C  
ATOM   3859  CG  GLU A 233       6.142  -2.669 -15.874  1.00 15.780          C  
ATOM   3860  CD  GLU A 233       5.741  -4.111 -15.667  1.00 15.780          C  
ATOM   3861  OE1 GLU A 233       6.596  -4.959 -15.762  1.00 15.780          O  
ATOM   3862  OE2 GLU A 233       4.586  -4.365 -15.415  1.00 15.780          O  
ATOM   3863  H   GLU A 233       7.276  -1.292 -18.281  1.00 13.210          H  
ATOM   3864  HA  GLU A 233       7.689  -0.369 -15.601  1.00 13.660          H  
ATOM   3865 1HB  GLU A 233       7.965  -3.146 -16.824  1.00 18.940          H  
ATOM   3866 2HB  GLU A 233       8.109  -2.847 -15.098  1.00 18.940          H  
ATOM   3867 1HG  GLU A 233       5.766  -2.057 -15.056  1.00 18.940          H  
ATOM   3868 2HG  GLU A 233       5.701  -2.331 -16.778  1.00 18.940          H  
ATOM   3869  N   ALA A 234      10.399  -1.530 -17.145  1.00 10.600          N  
ATOM   3870  CA  ALA A 234      11.853  -1.547 -17.069  1.00 10.540          C  
ATOM   3871  C   ALA A 234      12.421  -0.144 -16.930  1.00 10.560          C  
ATOM   3872  O   ALA A 234      13.319   0.082 -16.119  1.00 10.900          O  
ATOM   3873  CB  ALA A 234      12.428  -2.206 -18.307  1.00 14.780          C  
ATOM   3874  H   ALA A 234       9.939  -1.959 -17.957  1.00 12.720          H  
ATOM   3875  HA  ALA A 234      12.138  -2.120 -16.186  1.00 12.650          H  
ATOM   3876 1HB  ALA A 234      13.515  -2.236 -18.230  1.00 17.740          H  
ATOM   3877 2HB  ALA A 234      12.034  -3.218 -18.394  1.00 17.740          H  
ATOM   3878 3HB  ALA A 234      12.142  -1.629 -19.184  1.00 17.740          H  
ATOM   3879  N   ILE A 235      11.848   0.808 -17.668  1.00 10.380          N  
ATOM   3880  CA  ILE A 235      12.297   2.185 -17.611  1.00 10.610          C  
ATOM   3881  C   ILE A 235      12.075   2.743 -16.220  1.00 11.080          C  
ATOM   3882  O   ILE A 235      12.960   3.416 -15.681  1.00 11.340          O  
ATOM   3883  CB  ILE A 235      11.595   3.042 -18.679  1.00 14.760          C  
ATOM   3884  CG1 ILE A 235      12.095   2.581 -20.089  1.00 14.760          C  
ATOM   3885  CG2 ILE A 235      11.890   4.553 -18.425  1.00 14.760          C  
ATOM   3886  CD1 ILE A 235      11.269   3.075 -21.254  1.00 14.760          C  
ATOM   3887  H   ILE A 235      11.124   0.536 -18.339  1.00 12.460          H  
ATOM   3888  HA  ILE A 235      13.367   2.202 -17.817  1.00 12.730          H  
ATOM   3889  HB  ILE A 235      10.520   2.865 -18.637  1.00 17.710          H  
ATOM   3890 1HG1 ILE A 235      13.109   2.945 -20.227  1.00 17.710          H  
ATOM   3891 2HG1 ILE A 235      12.117   1.497 -20.118  1.00 17.710          H  
ATOM   3892 1HG2 ILE A 235      11.398   5.161 -19.178  1.00 17.710          H  
ATOM   3893 2HG2 ILE A 235      11.520   4.853 -17.445  1.00 17.710          H  
ATOM   3894 3HG2 ILE A 235      12.967   4.726 -18.471  1.00 17.710          H  
ATOM   3895 1HD1 ILE A 235      11.695   2.708 -22.170  1.00 17.710          H  
ATOM   3896 2HD1 ILE A 235      10.268   2.697 -21.147  1.00 17.710          H  
ATOM   3897 3HD1 ILE A 235      11.245   4.149 -21.279  1.00 17.710          H  
ATOM   3898  N   ASN A 236      10.897   2.505 -15.642  1.00 11.340          N  
ATOM   3899  CA  ASN A 236      10.642   3.012 -14.308  1.00 11.950          C  
ATOM   3900  C   ASN A 236      11.632   2.431 -13.288  1.00 12.150          C  
ATOM   3901  O   ASN A 236      12.128   3.173 -12.425  1.00 12.570          O  
ATOM   3902  CB  ASN A 236       9.207   2.728 -13.920  1.00 16.490          C  
ATOM   3903  CG  ASN A 236       8.231   3.623 -14.656  1.00 16.490          C  
ATOM   3904  OD1 ASN A 236       8.598   4.686 -15.172  1.00 16.490          O  
ATOM   3905  ND2 ASN A 236       6.993   3.217 -14.710  1.00 16.490          N  
ATOM   3906  H   ASN A 236      10.172   1.992 -16.157  1.00 13.610          H  
ATOM   3907  HA  ASN A 236      10.789   4.088 -14.320  1.00 14.340          H  
ATOM   3908 1HB  ASN A 236       8.973   1.687 -14.155  1.00 19.780          H  
ATOM   3909 2HB  ASN A 236       9.083   2.859 -12.846  1.00 19.780          H  
ATOM   3910 1HD2 ASN A 236       6.310   3.775 -15.183  1.00 19.780          H  
ATOM   3911 2HD2 ASN A 236       6.732   2.352 -14.279  1.00 19.780          H  
ATOM   3912  N   ASP A 237      11.975   1.134 -13.415  1.00 11.980          N  
ATOM   3913  CA  ASP A 237      12.941   0.535 -12.496  1.00 12.380          C  
ATOM   3914  C   ASP A 237      14.320   1.170 -12.664  1.00 12.280          C  
ATOM   3915  O   ASP A 237      15.012   1.422 -11.673  1.00 12.810          O  
ATOM   3916  CB  ASP A 237      13.092  -0.975 -12.724  1.00 17.170          C  
ATOM   3917  CG  ASP A 237      11.907  -1.852 -12.274  1.00 17.170          C  
ATOM   3918  OD1 ASP A 237      11.039  -1.396 -11.573  1.00 17.170          O  
ATOM   3919  OD2 ASP A 237      11.917  -3.007 -12.634  1.00 17.170          O  
ATOM   3920  H   ASP A 237      11.492   0.548 -14.107  1.00 14.380          H  
ATOM   3921  HA  ASP A 237      12.597   0.705 -11.476  1.00 14.860          H  
ATOM   3922 1HB  ASP A 237      13.250  -1.146 -13.793  1.00 20.610          H  
ATOM   3923 2HB  ASP A 237      13.990  -1.321 -12.216  1.00 20.610          H  
ATOM   3924  N   ASP A 238      14.716   1.449 -13.913  1.00 11.750          N  
ATOM   3925  CA  ASP A 238      16.014   2.059 -14.193  1.00 11.860          C  
ATOM   3926  C   ASP A 238      16.093   3.453 -13.569  1.00 12.180          C  
ATOM   3927  O   ASP A 238      17.128   3.835 -13.020  1.00 12.610          O  
ATOM   3928  CB  ASP A 238      16.221   2.170 -15.707  1.00 16.560          C  
ATOM   3929  CG  ASP A 238      16.417   0.823 -16.414  1.00 16.560          C  
ATOM   3930  OD1 ASP A 238      16.758  -0.158 -15.781  1.00 16.560          O  
ATOM   3931  OD2 ASP A 238      16.183   0.800 -17.598  1.00 16.560          O  
ATOM   3932  H   ASP A 238      14.124   1.150 -14.699  1.00 14.100          H  
ATOM   3933  HA  ASP A 238      16.797   1.435 -13.763  1.00 14.230          H  
ATOM   3934 1HB  ASP A 238      15.356   2.662 -16.148  1.00 19.870          H  
ATOM   3935 2HB  ASP A 238      17.083   2.792 -15.907  1.00 19.870          H  
ATOM   3936  N   LYS A 239      14.976   4.204 -13.628  1.00 12.120          N  
ATOM   3937  CA  LYS A 239      14.887   5.540 -13.026  1.00 12.580          C  
ATOM   3938  C   LYS A 239      15.074   5.482 -11.507  1.00 13.150          C  
ATOM   3939  O   LYS A 239      15.672   6.385 -10.921  1.00 13.610          O  
ATOM   3940  CB  LYS A 239      13.554   6.216 -13.345  1.00 17.430          C  
ATOM   3941  CG  LYS A 239      13.366   6.704 -14.784  1.00 17.430          C  
ATOM   3942  CD  LYS A 239      11.907   7.178 -15.028  1.00 17.430          C  
ATOM   3943  CE  LYS A 239      11.579   8.493 -14.289  1.00 17.430          C  
ATOM   3944  NZ  LYS A 239      10.186   8.947 -14.548  1.00 17.430          N  
ATOM   3945  H   LYS A 239      14.181   3.836 -14.164  1.00 14.540          H  
ATOM   3946  HA  LYS A 239      15.691   6.151 -13.434  1.00 15.100          H  
ATOM   3947 1HB  LYS A 239      12.749   5.530 -13.124  1.00 20.910          H  
ATOM   3948 2HB  LYS A 239      13.451   7.070 -12.693  1.00 20.910          H  
ATOM   3949 1HG  LYS A 239      14.050   7.528 -14.981  1.00 20.910          H  
ATOM   3950 2HG  LYS A 239      13.596   5.893 -15.473  1.00 20.910          H  
ATOM   3951 1HD  LYS A 239      11.754   7.321 -16.098  1.00 20.910          H  
ATOM   3952 2HD  LYS A 239      11.217   6.407 -14.690  1.00 20.910          H  
ATOM   3953 1HE  LYS A 239      11.693   8.356 -13.224  1.00 20.910          H  
ATOM   3954 2HE  LYS A 239      12.269   9.266 -14.622  1.00 20.910          H  
ATOM   3955 1HZ  LYS A 239      10.021   9.807 -14.048  1.00 20.910          H  
ATOM   3956 2HZ  LYS A 239      10.055   9.099 -15.534  1.00 20.910          H  
ATOM   3957 3HZ  LYS A 239       9.530   8.244 -14.224  1.00 20.910          H  
ATOM   3958  N   GLN A 240      14.506   4.448 -10.864  1.00 13.260          N  
ATOM   3959  CA  GLN A 240      14.661   4.210  -9.421  1.00 13.950          C  
ATOM   3960  C   GLN A 240      16.092   3.794  -9.049  1.00 14.250          C  
ATOM   3961  O   GLN A 240      16.614   4.160  -7.993  1.00 14.800          O  
ATOM   3962  CB  GLN A 240      13.720   3.103  -8.945  1.00 19.250          C  
ATOM   3963  CG  GLN A 240      12.236   3.429  -8.903  1.00 19.250          C  
ATOM   3964  CD  GLN A 240      11.433   2.171  -8.591  1.00 19.250          C  
ATOM   3965  OE1 GLN A 240      10.576   1.743  -9.373  1.00 19.250          O  
ATOM   3966  NE2 GLN A 240      11.728   1.554  -7.442  1.00 19.250          N  
ATOM   3967  H   GLN A 240      13.911   3.818 -11.414  1.00 15.910          H  
ATOM   3968  HA  GLN A 240      14.426   5.132  -8.894  1.00 16.740          H  
ATOM   3969 1HB  GLN A 240      13.832   2.241  -9.597  1.00 23.100          H  
ATOM   3970 2HB  GLN A 240      14.031   2.787  -7.961  1.00 23.100          H  
ATOM   3971 1HG  GLN A 240      12.050   4.161  -8.110  1.00 23.100          H  
ATOM   3972 2HG  GLN A 240      11.923   3.819  -9.866  1.00 23.100          H  
ATOM   3973 1HE2 GLN A 240      11.254   0.710  -7.191  1.00 23.100          H  
ATOM   3974 2HE2 GLN A 240      12.423   1.946  -6.802  1.00 23.100          H  
ATOM   3975  N   LYS A 241      16.733   3.027  -9.935  1.00 14.060          N  
ATOM   3976  CA  LYS A 241      18.075   2.479  -9.737  1.00 14.530          C  
ATOM   3977  C   LYS A 241      19.166   2.955 -10.740  1.00 14.870          C  
ATOM   3978  O   LYS A 241      19.892   2.109 -11.284  1.00 15.240          O  
ATOM   3979  CB  LYS A 241      17.992   0.958  -9.777  1.00 20.150          C  
ATOM   3980  CG  LYS A 241      17.152   0.354  -8.666  1.00 20.150          C  
ATOM   3981  CD  LYS A 241      17.183  -1.165  -8.723  1.00 20.150          C  
ATOM   3982  CE  LYS A 241      16.356  -1.785  -7.606  1.00 20.150          C  
ATOM   3983  NZ  LYS A 241      16.386  -3.274  -7.655  1.00 20.150          N  
ATOM   3984  H   LYS A 241      16.209   2.736 -10.768  1.00 16.870          H  
ATOM   3985  HA  LYS A 241      18.403   2.758  -8.737  1.00 17.440          H  
ATOM   3986 1HB  LYS A 241      17.573   0.641 -10.737  1.00 24.180          H  
ATOM   3987 2HB  LYS A 241      18.987   0.541  -9.689  1.00 24.180          H  
ATOM   3988 1HG  LYS A 241      17.534   0.691  -7.702  1.00 24.180          H  
ATOM   3989 2HG  LYS A 241      16.123   0.697  -8.770  1.00 24.180          H  
ATOM   3990 1HD  LYS A 241      16.796  -1.499  -9.687  1.00 24.180          H  
ATOM   3991 2HD  LYS A 241      18.220  -1.501  -8.628  1.00 24.180          H  
ATOM   3992 1HE  LYS A 241      16.751  -1.455  -6.647  1.00 24.180          H  
ATOM   3993 2HE  LYS A 241      15.322  -1.448  -7.698  1.00 24.180          H  
ATOM   3994 1HZ  LYS A 241      15.829  -3.649  -6.899  1.00 24.180          H  
ATOM   3995 2HZ  LYS A 241      16.012  -3.594  -8.537  1.00 24.180          H  
ATOM   3996 3HZ  LYS A 241      17.343  -3.590  -7.559  1.00 24.180          H  
ATOM   3997  N   PRO A 242      19.346   4.278 -10.974  1.00 14.940          N  
ATOM   3998  CA  PRO A 242      20.254   4.888 -11.931  1.00 15.380          C  
ATOM   3999  C   PRO A 242      21.719   4.602 -11.639  1.00 15.960          C  
ATOM   4000  O   PRO A 242      22.587   4.838 -12.475  1.00 16.150          O  
ATOM   4001  CB  PRO A 242      19.946   6.376 -11.789  1.00 23.070          C  
ATOM   4002  CG  PRO A 242      19.410   6.517 -10.413  1.00 23.070          C  
ATOM   4003  CD  PRO A 242      18.674   5.262 -10.145  1.00 23.070          C  
ATOM   4004  HA  PRO A 242      19.976   4.528 -12.923  1.00 18.460          H  
ATOM   4005 1HB  PRO A 242      20.855   6.969 -11.961  1.00 27.680          H  
ATOM   4006 2HB  PRO A 242      19.212   6.674 -12.549  1.00 27.680          H  
ATOM   4007 1HG  PRO A 242      20.200   6.741  -9.686  1.00 27.680          H  
ATOM   4008 2HG  PRO A 242      18.708   7.353 -10.403  1.00 27.680          H  
ATOM   4009 1HD  PRO A 242      18.720   5.018  -9.078  1.00 27.680          H  
ATOM   4010 2HD  PRO A 242      17.694   5.400 -10.493  1.00 27.680          H  
ATOM   4011  N   SER A 243      22.003   4.175 -10.411  1.00 16.420          N  
ATOM   4012  CA  SER A 243      23.354   3.859 -10.004  1.00 17.140          C  
ATOM   4013  C   SER A 243      23.722   2.417 -10.352  1.00 17.470          C  
ATOM   4014  O   SER A 243      24.907   2.077 -10.408  1.00 17.860          O  
ATOM   4015  CB  SER A 243      23.502   4.093  -8.516  1.00 23.710          C  
ATOM   4016  OG  SER A 243      22.695   3.208  -7.793  1.00 23.710          O  
ATOM   4017  H   SER A 243      21.272   4.033  -9.732  1.00 19.700          H  
ATOM   4018  HA  SER A 243      24.039   4.524 -10.532  1.00 20.570          H  
ATOM   4019 1HB  SER A 243      24.543   3.954  -8.231  1.00 28.450          H  
ATOM   4020 2HB  SER A 243      23.228   5.120  -8.280  1.00 28.450          H  
ATOM   4021  HG  SER A 243      22.887   3.368  -6.863  1.00 28.450          H  
ATOM   4022  N   ASP A 244      22.712   1.561 -10.577  1.00 17.480          N  
ATOM   4023  CA  ASP A 244      22.946   0.160 -10.892  1.00 17.930          C  
ATOM   4024  C   ASP A 244      22.876  -0.098 -12.392  1.00 17.820          C  
ATOM   4025  O   ASP A 244      23.548  -0.993 -12.909  1.00 18.040          O  
ATOM   4026  CB  ASP A 244      21.910  -0.739 -10.211  1.00 24.920          C  
ATOM   4027  CG  ASP A 244      21.950  -0.721  -8.681  1.00 24.920          C  
ATOM   4028  OD1 ASP A 244      22.966  -1.045  -8.109  1.00 24.920          O  
ATOM   4029  OD2 ASP A 244      20.942  -0.388  -8.101  1.00 24.920          O  
ATOM   4030  H   ASP A 244      21.745   1.877 -10.544  1.00 20.980          H  
ATOM   4031  HA  ASP A 244      23.939  -0.115 -10.540  1.00 21.520          H  
ATOM   4032 1HB  ASP A 244      20.920  -0.436 -10.536  1.00 29.910          H  
ATOM   4033 2HB  ASP A 244      22.055  -1.765 -10.546  1.00 29.910          H  
ATOM   4034  N   LYS A 245      22.036   0.661 -13.103  1.00 17.610          N  
ATOM   4035  CA  LYS A 245      21.844   0.379 -14.525  1.00 17.640          C  
ATOM   4036  C   LYS A 245      23.159   0.410 -15.323  1.00 17.810          C  
ATOM   4037  O   LYS A 245      23.938   1.368 -15.278  1.00 18.170          O  
ATOM   4038  CB  LYS A 245      20.813   1.352 -15.131  1.00 24.680          C  
ATOM   4039  CG  LYS A 245      21.246   2.817 -15.207  1.00 24.680          C  
ATOM   4040  CD  LYS A 245      20.106   3.740 -15.715  1.00 24.680          C  
ATOM   4041  CE  LYS A 245      20.583   5.216 -15.790  1.00 24.680          C  
ATOM   4042  NZ  LYS A 245      19.501   6.164 -16.235  1.00 24.680          N  
ATOM   4043  H   LYS A 245      21.486   1.379 -12.624  1.00 21.130          H  
ATOM   4044  HA  LYS A 245      21.433  -0.627 -14.613  1.00 21.170          H  
ATOM   4045 1HB  LYS A 245      20.580   1.036 -16.143  1.00 29.620          H  
ATOM   4046 2HB  LYS A 245      19.885   1.304 -14.552  1.00 29.620          H  
ATOM   4047 1HG  LYS A 245      21.582   3.143 -14.229  1.00 29.620          H  
ATOM   4048 2HG  LYS A 245      22.079   2.907 -15.893  1.00 29.620          H  
ATOM   4049 1HD  LYS A 245      19.781   3.409 -16.702  1.00 29.620          H  
ATOM   4050 2HD  LYS A 245      19.256   3.673 -15.034  1.00 29.620          H  
ATOM   4051 1HE  LYS A 245      20.943   5.526 -14.814  1.00 29.620          H  
ATOM   4052 2HE  LYS A 245      21.409   5.277 -16.492  1.00 29.620          H  
ATOM   4053 1HZ  LYS A 245      19.882   7.100 -16.270  1.00 29.620          H  
ATOM   4054 2HZ  LYS A 245      19.166   5.907 -17.153  1.00 29.620          H  
ATOM   4055 3HZ  LYS A 245      18.729   6.153 -15.586  1.00 29.620          H  
ATOM   4056  N   HIS A 246      23.352  -0.647 -16.098  1.00 17.690          N  
ATOM   4057  CA  HIS A 246      24.488  -0.878 -16.980  1.00 17.960          C  
ATOM   4058  C   HIS A 246      24.457   0.121 -18.143  1.00 17.490          C  
ATOM   4059  O   HIS A 246      23.367   0.567 -18.509  1.00 16.800          O  
ATOM   4060  CB  HIS A 246      24.422  -2.328 -17.509  1.00 25.040          C  
ATOM   4061  CG  HIS A 246      25.622  -2.823 -18.250  1.00 25.040          C  
ATOM   4062  ND1 HIS A 246      25.870  -2.514 -19.577  1.00 25.040          N  
ATOM   4063  CD2 HIS A 246      26.650  -3.606 -17.847  1.00 25.040          C  
ATOM   4064  CE1 HIS A 246      27.006  -3.090 -19.951  1.00 25.040          C  
ATOM   4065  NE2 HIS A 246      27.494  -3.755 -18.919  1.00 25.040          N  
ATOM   4066  H   HIS A 246      22.658  -1.376 -16.031  1.00 21.230          H  
ATOM   4067  HA  HIS A 246      25.403  -0.767 -16.407  1.00 21.550          H  
ATOM   4068 1HB  HIS A 246      24.240  -3.006 -16.674  1.00 30.040          H  
ATOM   4069 2HB  HIS A 246      23.581  -2.415 -18.179  1.00 30.040          H  
ATOM   4070  HD2 HIS A 246      26.784  -4.036 -16.853  1.00 30.040          H  
ATOM   4071  HE1 HIS A 246      27.462  -3.025 -20.940  1.00 30.040          H  
ATOM   4072  HE2 HIS A 246      28.352  -4.294 -18.913  1.00 30.040          H  
ATOM   4073  N   PRO A 247      25.603   0.580 -18.692  1.00 17.920          N  
ATOM   4074  CA  PRO A 247      25.668   1.411 -19.889  1.00 17.680          C  
ATOM   4075  C   PRO A 247      24.772   0.900 -21.043  1.00 17.130          C  
ATOM   4076  O   PRO A 247      24.148   1.705 -21.746  1.00 16.660          O  
ATOM   4077  CB  PRO A 247      27.158   1.346 -20.223  1.00 26.520          C  
ATOM   4078  CG  PRO A 247      27.831   1.233 -18.858  1.00 26.520          C  
ATOM   4079  CD  PRO A 247      26.922   0.356 -18.035  1.00 26.520          C  
ATOM   4080  HA  PRO A 247      25.428   2.439 -19.621  1.00 21.220          H  
ATOM   4081 1HB  PRO A 247      27.360   0.482 -20.875  1.00 31.820          H  
ATOM   4082 2HB  PRO A 247      27.457   2.247 -20.780  1.00 31.820          H  
ATOM   4083 1HG  PRO A 247      28.842   0.806 -18.970  1.00 31.820          H  
ATOM   4084 2HG  PRO A 247      27.960   2.234 -18.416  1.00 31.820          H  
ATOM   4085 1HD  PRO A 247      27.259  -0.671 -18.096  1.00 31.820          H  
ATOM   4086 2HD  PRO A 247      26.910   0.735 -16.999  1.00 31.820          H  
ATOM   4087  N   TRP A 248      24.652  -0.427 -21.214  1.00 17.240          N  
ATOM   4088  CA  TRP A 248      23.780  -0.967 -22.253  1.00 16.820          C  
ATOM   4089  C   TRP A 248      22.342  -0.621 -21.913  1.00 15.970          C  
ATOM   4090  O   TRP A 248      21.583  -0.139 -22.755  1.00 15.450          O  
ATOM   4091  CB  TRP A 248      23.934  -2.480 -22.387  1.00 23.720          C  
ATOM   4092  CG  TRP A 248      23.082  -3.083 -23.466  1.00 23.720          C  
ATOM   4093  CD1 TRP A 248      23.416  -3.204 -24.778  1.00 23.720          C  
ATOM   4094  CD2 TRP A 248      21.759  -3.662 -23.336  1.00 23.720          C  
ATOM   4095  NE1 TRP A 248      22.403  -3.813 -25.469  1.00 23.720          N  
ATOM   4096  CE2 TRP A 248      21.383  -4.101 -24.602  1.00 23.720          C  
ATOM   4097  CE3 TRP A 248      20.884  -3.839 -22.267  1.00 23.720          C  
ATOM   4098  CZ2 TRP A 248      20.162  -4.716 -24.830  1.00 23.720          C  
ATOM   4099  CZ3 TRP A 248      19.665  -4.444 -22.485  1.00 23.720          C  
ATOM   4100  CH2 TRP A 248      19.309  -4.876 -23.735  1.00 23.720          C  
ATOM   4101  H   TRP A 248      25.172  -1.093 -20.638  1.00 20.690          H  
ATOM   4102  HA  TRP A 248      24.034  -0.503 -23.204  1.00 20.180          H  
ATOM   4103 1HB  TRP A 248      24.974  -2.719 -22.600  1.00 28.460          H  
ATOM   4104 2HB  TRP A 248      23.680  -2.957 -21.443  1.00 28.460          H  
ATOM   4105  HD1 TRP A 248      24.355  -2.867 -25.215  1.00 28.460          H  
ATOM   4106  HE1 TRP A 248      22.410  -4.019 -26.457  1.00 28.460          H  
ATOM   4107  HE3 TRP A 248      21.159  -3.508 -21.291  1.00 28.460          H  
ATOM   4108  HZ2 TRP A 248      19.865  -5.065 -25.820  1.00 28.460          H  
ATOM   4109  HZ3 TRP A 248      18.994  -4.570 -21.636  1.00 28.460          H  
ATOM   4110  HH2 TRP A 248      18.340  -5.351 -23.875  1.00 28.460          H  
ATOM   4111  N   ILE A 249      21.978  -0.875 -20.661  1.00 15.920          N  
ATOM   4112  CA  ILE A 249      20.632  -0.650 -20.174  1.00 15.290          C  
ATOM   4113  C   ILE A 249      20.236   0.809 -20.276  1.00 14.880          C  
ATOM   4114  O   ILE A 249      19.117   1.096 -20.700  1.00 14.280          O  
ATOM   4115  CB  ILE A 249      20.479  -1.107 -18.703  1.00 21.660          C  
ATOM   4116  CG1 ILE A 249      20.583  -2.651 -18.630  1.00 21.660          C  
ATOM   4117  CG2 ILE A 249      19.162  -0.584 -18.105  1.00 21.660          C  
ATOM   4118  CD1 ILE A 249      20.727  -3.222 -17.232  1.00 21.660          C  
ATOM   4119  H   ILE A 249      22.680  -1.258 -20.047  1.00 19.100          H  
ATOM   4120  HA  ILE A 249      19.945  -1.228 -20.787  1.00 18.350          H  
ATOM   4121  HB  ILE A 249      21.293  -0.708 -18.123  1.00 25.990          H  
ATOM   4122 1HG1 ILE A 249      19.696  -3.082 -19.092  1.00 25.990          H  
ATOM   4123 2HG1 ILE A 249      21.451  -2.961 -19.193  1.00 25.990          H  
ATOM   4124 1HG2 ILE A 249      19.061  -0.890 -17.070  1.00 25.990          H  
ATOM   4125 2HG2 ILE A 249      19.113   0.502 -18.131  1.00 25.990          H  
ATOM   4126 3HG2 ILE A 249      18.313  -0.977 -18.670  1.00 25.990          H  
ATOM   4127 1HD1 ILE A 249      20.803  -4.308 -17.300  1.00 25.990          H  
ATOM   4128 2HD1 ILE A 249      21.611  -2.838 -16.761  1.00 25.990          H  
ATOM   4129 3HD1 ILE A 249      19.862  -2.967 -16.630  1.00 25.990          H  
ATOM   4130  N   ARG A 250      21.105   1.734 -19.855  1.00 15.310          N  
ATOM   4131  CA  ARG A 250      20.719   3.136 -19.943  1.00 15.140          C  
ATOM   4132  C   ARG A 250      20.554   3.587 -21.398  1.00 14.790          C  
ATOM   4133  O   ARG A 250      19.678   4.404 -21.684  1.00 14.340          O  
ATOM   4134  CB  ARG A 250      21.692   4.020 -19.181  1.00 21.260          C  
ATOM   4135  CG  ARG A 250      23.057   4.117 -19.730  1.00 21.260          C  
ATOM   4136  CD  ARG A 250      23.986   4.875 -18.826  1.00 21.260          C  
ATOM   4137  NE  ARG A 250      24.290   4.146 -17.581  1.00 21.260          N  
ATOM   4138  CZ  ARG A 250      24.959   4.664 -16.526  1.00 21.260          C  
ATOM   4139  NH1 ARG A 250      25.405   5.909 -16.562  1.00 21.260          N  
ATOM   4140  NH2 ARG A 250      25.165   3.924 -15.448  1.00 21.260          N  
ATOM   4141  H   ARG A 250      22.008   1.439 -19.476  1.00 18.370          H  
ATOM   4142  HA  ARG A 250      19.752   3.241 -19.453  1.00 18.170          H  
ATOM   4143 1HB  ARG A 250      21.288   5.025 -19.097  1.00 25.520          H  
ATOM   4144 2HB  ARG A 250      21.799   3.618 -18.187  1.00 25.520          H  
ATOM   4145 1HG  ARG A 250      23.400   3.123 -19.824  1.00 25.520          H  
ATOM   4146 2HG  ARG A 250      23.053   4.594 -20.706  1.00 25.520          H  
ATOM   4147 1HD  ARG A 250      24.923   5.057 -19.353  1.00 25.520          H  
ATOM   4148 2HD  ARG A 250      23.523   5.824 -18.563  1.00 25.520          H  
ATOM   4149  HE  ARG A 250      23.978   3.177 -17.501  1.00 25.520          H  
ATOM   4150 1HH1 ARG A 250      25.255   6.485 -17.376  1.00 25.520          H  
ATOM   4151 2HH1 ARG A 250      25.898   6.288 -15.765  1.00 25.520          H  
ATOM   4152 1HH2 ARG A 250      24.807   2.952 -15.403  1.00 25.520          H  
ATOM   4153 2HH2 ARG A 250      25.647   4.303 -14.648  1.00 25.520          H  
ATOM   4154  N   PHE A 251      21.354   3.040 -22.331  1.00 15.070          N  
ATOM   4155  CA  PHE A 251      21.159   3.360 -23.743  1.00 14.870          C  
ATOM   4156  C   PHE A 251      19.774   2.944 -24.175  1.00 14.130          C  
ATOM   4157  O   PHE A 251      19.017   3.728 -24.768  1.00 13.750          O  
ATOM   4158  CB  PHE A 251      22.173   2.644 -24.634  1.00 20.900          C  
ATOM   4159  CG  PHE A 251      21.853   2.759 -26.109  1.00 20.900          C  
ATOM   4160  CD1 PHE A 251      22.146   3.899 -26.829  1.00 20.900          C  
ATOM   4161  CD2 PHE A 251      21.232   1.693 -26.776  1.00 20.900          C  
ATOM   4162  CE1 PHE A 251      21.836   3.977 -28.172  1.00 20.900          C  
ATOM   4163  CE2 PHE A 251      20.920   1.770 -28.110  1.00 20.900          C  
ATOM   4164  CZ  PHE A 251      21.224   2.911 -28.812  1.00 20.900          C  
ATOM   4165  H   PHE A 251      22.134   2.429 -22.060  1.00 18.080          H  
ATOM   4166  HA  PHE A 251      21.257   4.433 -23.878  1.00 17.840          H  
ATOM   4167 1HB  PHE A 251      23.164   3.057 -24.459  1.00 25.080          H  
ATOM   4168 2HB  PHE A 251      22.216   1.594 -24.375  1.00 25.080          H  
ATOM   4169  HD1 PHE A 251      22.623   4.739 -26.330  1.00 25.080          H  
ATOM   4170  HD2 PHE A 251      20.993   0.789 -26.224  1.00 25.080          H  
ATOM   4171  HE1 PHE A 251      22.073   4.882 -28.732  1.00 25.080          H  
ATOM   4172  HE2 PHE A 251      20.436   0.932 -28.615  1.00 25.080          H  
ATOM   4173  HZ  PHE A 251      20.981   2.976 -29.872  1.00 25.080          H  
ATOM   4174  N   VAL A 252      19.437   1.695 -23.869  1.00 14.030          N  
ATOM   4175  CA  VAL A 252      18.173   1.134 -24.262  1.00 13.480          C  
ATOM   4176  C   VAL A 252      17.005   1.879 -23.649  1.00 12.980          C  
ATOM   4177  O   VAL A 252      16.041   2.186 -24.352  1.00 12.520          O  
ATOM   4178  CB  VAL A 252      18.143  -0.364 -23.887  1.00 19.090          C  
ATOM   4179  CG1 VAL A 252      16.753  -0.977 -24.069  1.00 19.090          C  
ATOM   4180  CG2 VAL A 252      19.139  -1.095 -24.761  1.00 19.090          C  
ATOM   4181  H   VAL A 252      20.115   1.114 -23.360  1.00 16.840          H  
ATOM   4182  HA  VAL A 252      18.109   1.229 -25.339  1.00 16.180          H  
ATOM   4183  HB  VAL A 252      18.425  -0.475 -22.837  1.00 22.910          H  
ATOM   4184 1HG1 VAL A 252      16.792  -2.029 -23.789  1.00 22.910          H  
ATOM   4185 2HG1 VAL A 252      16.051  -0.469 -23.426  1.00 22.910          H  
ATOM   4186 3HG1 VAL A 252      16.426  -0.895 -25.094  1.00 22.910          H  
ATOM   4187 1HG2 VAL A 252      19.139  -2.128 -24.490  1.00 22.910          H  
ATOM   4188 2HG2 VAL A 252      18.860  -0.992 -25.796  1.00 22.910          H  
ATOM   4189 3HG2 VAL A 252      20.130  -0.691 -24.619  1.00 22.910          H  
ATOM   4190  N   ALA A 253      17.068   2.166 -22.347  1.00 13.190          N  
ATOM   4191  CA  ALA A 253      15.989   2.882 -21.703  1.00 12.940          C  
ATOM   4192  C   ALA A 253      15.789   4.250 -22.345  1.00 12.770          C  
ATOM   4193  O   ALA A 253      14.644   4.668 -22.547  1.00 12.420          O  
ATOM   4194  CB  ALA A 253      16.270   3.023 -20.219  1.00 18.220          C  
ATOM   4195  H   ALA A 253      17.874   1.867 -21.795  1.00 15.830          H  
ATOM   4196  HA  ALA A 253      15.073   2.307 -21.836  1.00 15.530          H  
ATOM   4197 1HB  ALA A 253      15.450   3.539 -19.730  1.00 21.860          H  
ATOM   4198 2HB  ALA A 253      16.392   2.029 -19.774  1.00 21.860          H  
ATOM   4199 3HB  ALA A 253      17.191   3.590 -20.087  1.00 21.860          H  
ATOM   4200  N   ARG A 254      16.884   4.959 -22.689  1.00 13.150          N  
ATOM   4201  CA  ARG A 254      16.729   6.262 -23.327  1.00 13.220          C  
ATOM   4202  C   ARG A 254      16.086   6.174 -24.698  1.00 12.740          C  
ATOM   4203  O   ARG A 254      15.206   6.979 -25.008  1.00 12.610          O  
ATOM   4204  CB  ARG A 254      18.047   7.003 -23.480  1.00 18.480          C  
ATOM   4205  CG  ARG A 254      18.639   7.571 -22.204  1.00 18.480          C  
ATOM   4206  CD  ARG A 254      19.731   8.549 -22.502  1.00 18.480          C  
ATOM   4207  NE  ARG A 254      20.875   7.936 -23.192  1.00 18.480          N  
ATOM   4208  CZ  ARG A 254      21.934   7.349 -22.592  1.00 18.480          C  
ATOM   4209  NH1 ARG A 254      22.006   7.282 -21.284  1.00 18.480          N  
ATOM   4210  NH2 ARG A 254      22.910   6.847 -23.336  1.00 18.480          N  
ATOM   4211  H   ARG A 254      17.824   4.614 -22.459  1.00 15.780          H  
ATOM   4212  HA  ARG A 254      16.086   6.867 -22.691  1.00 15.860          H  
ATOM   4213 1HB  ARG A 254      18.786   6.315 -23.896  1.00 22.180          H  
ATOM   4214 2HB  ARG A 254      17.924   7.819 -24.188  1.00 22.180          H  
ATOM   4215 1HG  ARG A 254      17.859   8.087 -21.646  1.00 22.180          H  
ATOM   4216 2HG  ARG A 254      19.043   6.772 -21.597  1.00 22.180          H  
ATOM   4217 1HD  ARG A 254      19.332   9.331 -23.148  1.00 22.180          H  
ATOM   4218 2HD  ARG A 254      20.079   9.003 -21.579  1.00 22.180          H  
ATOM   4219  HE  ARG A 254      20.876   7.970 -24.203  1.00 22.180          H  
ATOM   4220 1HH1 ARG A 254      21.269   7.665 -20.716  1.00 22.180          H  
ATOM   4221 2HH1 ARG A 254      22.805   6.856 -20.848  1.00 22.180          H  
ATOM   4222 1HH2 ARG A 254      22.858   6.919 -24.342  1.00 22.180          H  
ATOM   4223 2HH2 ARG A 254      23.709   6.409 -22.901  1.00 22.180          H  
ATOM   4224  N   VAL A 255      16.489   5.201 -25.519  1.00 12.610          N  
ATOM   4225  CA  VAL A 255      15.908   5.117 -26.852  1.00 12.280          C  
ATOM   4226  C   VAL A 255      14.431   4.775 -26.759  1.00 11.670          C  
ATOM   4227  O   VAL A 255      13.609   5.381 -27.452  1.00 11.400          O  
ATOM   4228  CB  VAL A 255      16.620   4.083 -27.742  1.00 17.320          C  
ATOM   4229  CG1 VAL A 255      15.845   3.924 -29.089  1.00 17.320          C  
ATOM   4230  CG2 VAL A 255      18.042   4.524 -28.004  1.00 17.320          C  
ATOM   4231  H   VAL A 255      17.244   4.568 -25.221  1.00 15.130          H  
ATOM   4232  HA  VAL A 255      16.006   6.092 -27.326  1.00 14.740          H  
ATOM   4233  HB  VAL A 255      16.635   3.121 -27.232  1.00 20.790          H  
ATOM   4234 1HG1 VAL A 255      16.357   3.197 -29.716  1.00 20.790          H  
ATOM   4235 2HG1 VAL A 255      14.825   3.586 -28.916  1.00 20.790          H  
ATOM   4236 3HG1 VAL A 255      15.820   4.883 -29.605  1.00 20.790          H  
ATOM   4237 1HG2 VAL A 255      18.529   3.782 -28.625  1.00 20.790          H  
ATOM   4238 2HG2 VAL A 255      18.040   5.485 -28.514  1.00 20.790          H  
ATOM   4239 3HG2 VAL A 255      18.582   4.618 -27.066  1.00 20.790          H  
ATOM   4240  N   LEU A 256      14.092   3.790 -25.927  1.00 11.600          N  
ATOM   4241  CA  LEU A 256      12.710   3.380 -25.786  1.00 11.250          C  
ATOM   4242  C   LEU A 256      11.871   4.529 -25.241  1.00 11.110          C  
ATOM   4243  O   LEU A 256      10.749   4.763 -25.709  1.00 10.830          O  
ATOM   4244  CB  LEU A 256      12.653   2.210 -24.830  1.00 15.890          C  
ATOM   4245  CG  LEU A 256      13.280   0.901 -25.288  1.00 15.890          C  
ATOM   4246  CD1 LEU A 256      13.330   0.039 -24.119  1.00 15.890          C  
ATOM   4247  CD2 LEU A 256      12.477   0.230 -26.388  1.00 15.890          C  
ATOM   4248  H   LEU A 256      14.817   3.315 -25.377  1.00 13.920          H  
ATOM   4249  HA  LEU A 256      12.327   3.103 -26.762  1.00 13.500          H  
ATOM   4250 1HB  LEU A 256      13.188   2.508 -23.929  1.00 19.070          H  
ATOM   4251 2HB  LEU A 256      11.617   2.019 -24.569  1.00 19.070          H  
ATOM   4252  HG  LEU A 256      14.286   1.076 -25.644  1.00 19.070          H  
ATOM   4253 1HD1 LEU A 256      13.782  -0.911 -24.389  1.00 19.070          H  
ATOM   4254 2HD1 LEU A 256      13.916   0.516 -23.337  1.00 19.070          H  
ATOM   4255 3HD1 LEU A 256      12.335  -0.109 -23.771  1.00 19.070          H  
ATOM   4256 1HD2 LEU A 256      12.960  -0.710 -26.660  1.00 19.070          H  
ATOM   4257 2HD2 LEU A 256      11.478   0.022 -26.033  1.00 19.070          H  
ATOM   4258 3HD2 LEU A 256      12.427   0.866 -27.267  1.00 19.070          H  
ATOM   4259  N   THR A 257      12.429   5.285 -24.282  1.00 11.460          N  
ATOM   4260  CA  THR A 257      11.736   6.425 -23.719  1.00 11.610          C  
ATOM   4261  C   THR A 257      11.499   7.449 -24.802  1.00 11.420          C  
ATOM   4262  O   THR A 257      10.396   7.973 -24.936  1.00 11.350          O  
ATOM   4263  CB  THR A 257      12.512   7.078 -22.556  1.00 16.190          C  
ATOM   4264  OG1 THR A 257      12.655   6.135 -21.506  1.00 16.190          O  
ATOM   4265  CG2 THR A 257      11.730   8.275 -22.030  1.00 16.190          C  
ATOM   4266  H   THR A 257      13.346   5.051 -23.898  1.00 13.750          H  
ATOM   4267  HA  THR A 257      10.774   6.093 -23.339  1.00 13.930          H  
ATOM   4268  HB  THR A 257      13.499   7.394 -22.897  1.00 19.430          H  
ATOM   4269  HG1 THR A 257      13.317   5.460 -21.776  1.00 19.430          H  
ATOM   4270 1HG2 THR A 257      12.273   8.719 -21.201  1.00 19.430          H  
ATOM   4271 2HG2 THR A 257      11.607   9.021 -22.815  1.00 19.430          H  
ATOM   4272 3HG2 THR A 257      10.751   7.943 -21.689  1.00 19.430          H  
ATOM   4273  N   ASN A 258      12.512   7.748 -25.613  1.00 11.490          N  
ATOM   4274  CA  ASN A 258      12.306   8.741 -26.642  1.00 11.500          C  
ATOM   4275  C   ASN A 258      11.201   8.314 -27.596  1.00 10.940          C  
ATOM   4276  O   ASN A 258      10.356   9.132 -27.958  1.00 10.870          O  
ATOM   4277  CB  ASN A 258      13.588   8.989 -27.402  1.00 16.100          C  
ATOM   4278  CG  ASN A 258      14.594   9.755 -26.599  1.00 16.100          C  
ATOM   4279  OD1 ASN A 258      14.260  10.437 -25.620  1.00 16.100          O  
ATOM   4280  ND2 ASN A 258      15.835   9.659 -26.992  1.00 16.100          N  
ATOM   4281  H   ASN A 258      13.435   7.327 -25.475  1.00 13.790          H  
ATOM   4282  HA  ASN A 258      11.990   9.670 -26.168  1.00 13.800          H  
ATOM   4283 1HB  ASN A 258      14.025   8.029 -27.683  1.00 19.320          H  
ATOM   4284 2HB  ASN A 258      13.371   9.534 -28.319  1.00 19.320          H  
ATOM   4285 1HD2 ASN A 258      16.553  10.144 -26.496  1.00 19.320          H  
ATOM   4286 2HD2 ASN A 258      16.068   9.098 -27.785  1.00 19.320          H  
ATOM   4287  N   LEU A 259      11.133   7.021 -27.953  1.00 10.680          N  
ATOM   4288  CA  LEU A 259      10.073   6.590 -28.859  1.00 10.310          C  
ATOM   4289  C   LEU A 259       8.700   6.789 -28.222  1.00 10.090          C  
ATOM   4290  O   LEU A 259       7.785   7.339 -28.851  1.00  9.970          O  
ATOM   4291  CB  LEU A 259      10.240   5.092 -29.189  1.00 14.580          C  
ATOM   4292  CG  LEU A 259      11.471   4.679 -30.038  1.00 14.580          C  
ATOM   4293  CD1 LEU A 259      11.568   3.144 -30.074  1.00 14.580          C  
ATOM   4294  CD2 LEU A 259      11.353   5.238 -31.439  1.00 14.580          C  
ATOM   4295  H   LEU A 259      11.871   6.374 -27.652  1.00 12.820          H  
ATOM   4296  HA  LEU A 259      10.115   7.192 -29.759  1.00 12.370          H  
ATOM   4297 1HB  LEU A 259      10.306   4.556 -28.249  1.00 17.500          H  
ATOM   4298 2HB  LEU A 259       9.348   4.752 -29.707  1.00 17.500          H  
ATOM   4299  HG  LEU A 259      12.375   5.064 -29.576  1.00 17.500          H  
ATOM   4300 1HD1 LEU A 259      12.436   2.863 -30.655  1.00 17.500          H  
ATOM   4301 2HD1 LEU A 259      11.669   2.757 -29.063  1.00 17.500          H  
ATOM   4302 3HD1 LEU A 259      10.678   2.734 -30.534  1.00 17.500          H  
ATOM   4303 1HD2 LEU A 259      12.225   4.939 -32.012  1.00 17.500          H  
ATOM   4304 2HD2 LEU A 259      10.450   4.855 -31.910  1.00 17.500          H  
ATOM   4305 3HD2 LEU A 259      11.309   6.321 -31.412  1.00 17.500          H  
ATOM   4306  N   PHE A 260       8.584   6.420 -26.942  1.00 10.230          N  
ATOM   4307  CA  PHE A 260       7.346   6.557 -26.186  1.00 10.320          C  
ATOM   4308  C   PHE A 260       6.854   7.983 -26.047  1.00 10.410          C  
ATOM   4309  O   PHE A 260       5.684   8.289 -26.329  1.00 10.360          O  
ATOM   4310  CB  PHE A 260       7.576   6.056 -24.747  1.00 14.410          C  
ATOM   4311  CG  PHE A 260       7.349   4.604 -24.402  1.00 14.410          C  
ATOM   4312  CD1 PHE A 260       7.994   4.066 -23.295  1.00 14.410          C  
ATOM   4313  CD2 PHE A 260       6.472   3.794 -25.097  1.00 14.410          C  
ATOM   4314  CE1 PHE A 260       7.759   2.778 -22.908  1.00 14.410          C  
ATOM   4315  CE2 PHE A 260       6.251   2.521 -24.701  1.00 14.410          C  
ATOM   4316  CZ  PHE A 260       6.888   2.010 -23.596  1.00 14.410          C  
ATOM   4317  H   PHE A 260       9.387   5.972 -26.486  1.00 12.280          H  
ATOM   4318  HA  PHE A 260       6.574   5.994 -26.699  1.00 12.380          H  
ATOM   4319 1HB  PHE A 260       8.618   6.243 -24.529  1.00 17.290          H  
ATOM   4320 2HB  PHE A 260       7.035   6.673 -24.047  1.00 17.290          H  
ATOM   4321  HD1 PHE A 260       8.684   4.687 -22.730  1.00 17.290          H  
ATOM   4322  HD2 PHE A 260       5.937   4.162 -25.955  1.00 17.290          H  
ATOM   4323  HE1 PHE A 260       8.258   2.370 -22.050  1.00 17.290          H  
ATOM   4324  HE2 PHE A 260       5.568   1.908 -25.266  1.00 17.290          H  
ATOM   4325  HZ  PHE A 260       6.707   0.988 -23.279  1.00 17.290          H  
ATOM   4326  N   ILE A 261       7.759   8.843 -25.617  1.00 10.720          N  
ATOM   4327  CA  ILE A 261       7.468  10.223 -25.334  1.00 11.090          C  
ATOM   4328  C   ILE A 261       7.226  11.028 -26.591  1.00 10.820          C  
ATOM   4329  O   ILE A 261       6.288  11.831 -26.653  1.00 10.990          O  
ATOM   4330  CB  ILE A 261       8.579  10.807 -24.448  1.00 15.380          C  
ATOM   4331  CG1 ILE A 261       8.617  10.030 -23.050  1.00 15.380          C  
ATOM   4332  CG2 ILE A 261       8.392  12.255 -24.252  1.00 15.380          C  
ATOM   4333  CD1 ILE A 261       7.317  10.041 -22.197  1.00 15.380          C  
ATOM   4334  H   ILE A 261       8.708   8.499 -25.446  1.00 12.860          H  
ATOM   4335  HA  ILE A 261       6.556  10.263 -24.764  1.00 13.310          H  
ATOM   4336  HB  ILE A 261       9.545  10.633 -24.930  1.00 18.450          H  
ATOM   4337 1HG1 ILE A 261       8.871   8.993 -23.243  1.00 18.450          H  
ATOM   4338 2HG1 ILE A 261       9.409  10.474 -22.448  1.00 18.450          H  
ATOM   4339 1HG2 ILE A 261       9.190  12.648 -23.626  1.00 18.450          H  
ATOM   4340 2HG2 ILE A 261       8.404  12.771 -25.210  1.00 18.450          H  
ATOM   4341 3HG2 ILE A 261       7.444  12.405 -23.772  1.00 18.450          H  
ATOM   4342 1HD1 ILE A 261       7.499   9.485 -21.280  1.00 18.450          H  
ATOM   4343 2HD1 ILE A 261       7.035  11.062 -21.941  1.00 18.450          H  
ATOM   4344 3HD1 ILE A 261       6.498   9.567 -22.727  1.00 18.450          H  
ATOM   4345  N   CYS A 262       8.068  10.852 -27.602  1.00 10.570          N  
ATOM   4346  CA  CYS A 262       7.874  11.616 -28.807  1.00 10.500          C  
ATOM   4347  C   CYS A 262       6.542  11.241 -29.428  1.00 10.070          C  
ATOM   4348  O   CYS A 262       5.775  12.120 -29.835  1.00 10.180          O  
ATOM   4349  CB  CYS A 262       8.982  11.308 -29.806  1.00 14.730          C  
ATOM   4350  SG  CYS A 262      10.605  11.890 -29.289  1.00 14.730          S  
ATOM   4351  H   CYS A 262       8.845  10.198 -27.538  1.00 12.680          H  
ATOM   4352  HA  CYS A 262       7.876  12.677 -28.562  1.00 12.600          H  
ATOM   4353 1HB  CYS A 262       9.044  10.227 -29.962  1.00 17.670          H  
ATOM   4354 2HB  CYS A 262       8.744  11.767 -30.762  1.00 17.670          H  
ATOM   4355  HG  CYS A 262      10.801  10.844 -28.453  1.00 17.670          H  
ATOM   4356  N   ALA A 263       6.224   9.933 -29.479  1.00  9.740          N  
ATOM   4357  CA  ALA A 263       4.969   9.533 -30.073  1.00  9.540          C  
ATOM   4358  C   ALA A 263       3.774  10.095 -29.327  1.00  9.830          C  
ATOM   4359  O   ALA A 263       2.833  10.552 -29.970  1.00  9.890          O  
ATOM   4360  CB  ALA A 263       4.858   8.022 -30.134  1.00 13.440          C  
ATOM   4361  H   ALA A 263       6.868   9.203 -29.156  1.00 11.690          H  
ATOM   4362  HA  ALA A 263       4.948   9.927 -31.088  1.00 11.450          H  
ATOM   4363 1HB  ALA A 263       3.930   7.749 -30.620  1.00 16.120          H  
ATOM   4364 2HB  ALA A 263       5.697   7.624 -30.700  1.00 16.120          H  
ATOM   4365 3HB  ALA A 263       4.878   7.614 -29.119  1.00 16.120          H  
ATOM   4366  N   MET A 264       3.779  10.118 -27.979  1.00 10.210          N  
ATOM   4367  CA  MET A 264       2.567  10.624 -27.335  1.00 10.750          C  
ATOM   4368  C   MET A 264       2.397  12.127 -27.405  1.00 11.020          C  
ATOM   4369  O   MET A 264       1.262  12.605 -27.506  1.00 11.340          O  
ATOM   4370  CB  MET A 264       2.452  10.173 -25.878  1.00 14.830          C  
ATOM   4371  CG  MET A 264       3.475  10.762 -24.914  1.00 14.830          C  
ATOM   4372  SD  MET A 264       3.241  10.261 -23.196  1.00 14.830          S  
ATOM   4373  CE  MET A 264       1.949  11.410 -22.690  1.00 14.830          C  
ATOM   4374  H   MET A 264       4.549   9.711 -27.437  1.00 12.250          H  
ATOM   4375  HA  MET A 264       1.719  10.213 -27.860  1.00 12.900          H  
ATOM   4376 1HB  MET A 264       1.470  10.431 -25.521  1.00 17.800          H  
ATOM   4377 2HB  MET A 264       2.548   9.087 -25.837  1.00 17.800          H  
ATOM   4378 1HG  MET A 264       4.444  10.451 -25.233  1.00 17.800          H  
ATOM   4379 2HG  MET A 264       3.441  11.829 -24.947  1.00 17.800          H  
ATOM   4380 1HE  MET A 264       1.680  11.221 -21.647  1.00 17.800          H  
ATOM   4381 2HE  MET A 264       2.309  12.432 -22.790  1.00 17.800          H  
ATOM   4382 3HE  MET A 264       1.083  11.285 -23.312  1.00 17.800          H  
ATOM   4383  N   TYR A 265       3.481  12.895 -27.460  1.00 11.060          N  
ATOM   4384  CA  TYR A 265       3.252  14.326 -27.534  1.00 11.550          C  
ATOM   4385  C   TYR A 265       2.742  14.664 -28.933  1.00 11.340          C  
ATOM   4386  O   TYR A 265       1.716  15.350 -29.093  1.00 11.810          O  
ATOM   4387  CB  TYR A 265       4.539  15.090 -27.218  1.00 15.970          C  
ATOM   4388  CG  TYR A 265       5.064  14.924 -25.777  1.00 15.970          C  
ATOM   4389  CD1 TYR A 265       4.249  14.478 -24.732  1.00 15.970          C  
ATOM   4390  CD2 TYR A 265       6.382  15.239 -25.511  1.00 15.970          C  
ATOM   4391  CE1 TYR A 265       4.756  14.355 -23.464  1.00 15.970          C  
ATOM   4392  CE2 TYR A 265       6.876  15.122 -24.228  1.00 15.970          C  
ATOM   4393  CZ  TYR A 265       6.059  14.680 -23.212  1.00 15.970          C  
ATOM   4394  OH  TYR A 265       6.547  14.558 -21.935  1.00 15.970          O  
ATOM   4395  H   TYR A 265       4.427  12.499 -27.349  1.00 13.270          H  
ATOM   4396  HA  TYR A 265       2.469  14.606 -26.837  1.00 13.860          H  
ATOM   4397 1HB  TYR A 265       5.324  14.748 -27.897  1.00 19.170          H  
ATOM   4398 2HB  TYR A 265       4.385  16.151 -27.405  1.00 19.170          H  
ATOM   4399  HD1 TYR A 265       3.214  14.220 -24.897  1.00 19.170          H  
ATOM   4400  HD2 TYR A 265       7.032  15.588 -26.312  1.00 19.170          H  
ATOM   4401  HE1 TYR A 265       4.120  14.004 -22.656  1.00 19.170          H  
ATOM   4402  HE2 TYR A 265       7.914  15.376 -24.019  1.00 19.170          H  
ATOM   4403  HH  TYR A 265       7.460  14.852 -21.912  1.00 19.170          H  
ATOM   4404  N   VAL A 266       3.400  14.088 -29.947  1.00 10.770          N  
ATOM   4405  CA  VAL A 266       3.037  14.337 -31.328  1.00 10.690          C  
ATOM   4406  C   VAL A 266       1.643  13.823 -31.607  1.00 10.640          C  
ATOM   4407  O   VAL A 266       0.870  14.488 -32.311  1.00 10.960          O  
ATOM   4408  CB  VAL A 266       4.036  13.677 -32.307  1.00 15.000          C  
ATOM   4409  CG1 VAL A 266       3.531  13.801 -33.770  1.00 15.000          C  
ATOM   4410  CG2 VAL A 266       5.394  14.344 -32.165  1.00 15.000          C  
ATOM   4411  H   VAL A 266       4.214  13.501 -29.744  1.00 12.920          H  
ATOM   4412  HA  VAL A 266       3.050  15.414 -31.499  1.00 12.830          H  
ATOM   4413  HB  VAL A 266       4.120  12.611 -32.065  1.00 18.000          H  
ATOM   4414 1HG1 VAL A 266       4.248  13.324 -34.437  1.00 18.000          H  
ATOM   4415 2HG1 VAL A 266       2.569  13.325 -33.886  1.00 18.000          H  
ATOM   4416 3HG1 VAL A 266       3.437  14.855 -34.032  1.00 18.000          H  
ATOM   4417 1HG2 VAL A 266       6.104  13.870 -32.841  1.00 18.000          H  
ATOM   4418 2HG2 VAL A 266       5.306  15.401 -32.410  1.00 18.000          H  
ATOM   4419 3HG2 VAL A 266       5.749  14.243 -31.143  1.00 18.000          H  
ATOM   4420  N   PHE A 267       1.321  12.629 -31.101  1.00 10.410          N  
ATOM   4421  CA  PHE A 267       0.032  12.056 -31.355  1.00 10.580          C  
ATOM   4422  C   PHE A 267      -1.073  12.785 -30.651  1.00 11.260          C  
ATOM   4423  O   PHE A 267      -2.122  12.981 -31.235  1.00 11.580          O  
ATOM   4424  CB  PHE A 267      -0.024  10.575 -31.038  1.00 14.740          C  
ATOM   4425  CG  PHE A 267      -1.264   9.925 -31.581  1.00 14.740          C  
ATOM   4426  CD1 PHE A 267      -1.645  10.135 -32.904  1.00 14.740          C  
ATOM   4427  CD2 PHE A 267      -2.018   9.067 -30.831  1.00 14.740          C  
ATOM   4428  CE1 PHE A 267      -2.719   9.548 -33.400  1.00 14.740          C  
ATOM   4429  CE2 PHE A 267      -3.089   8.439 -31.374  1.00 14.740          C  
ATOM   4430  CZ  PHE A 267      -3.427   8.695 -32.642  1.00 14.740          C  
ATOM   4431  H   PHE A 267       1.986  12.083 -30.550  1.00 12.490          H  
ATOM   4432  HA  PHE A 267      -0.144  12.179 -32.408  1.00 12.700          H  
ATOM   4433 1HB  PHE A 267       0.835  10.070 -31.419  1.00 17.690          H  
ATOM   4434 2HB  PHE A 267      -0.011  10.443 -29.954  1.00 17.690          H  
ATOM   4435  HD1 PHE A 267      -1.085  10.780 -33.552  1.00 17.690          H  
ATOM   4436  HD2 PHE A 267      -1.739   8.870 -29.795  1.00 17.690          H  
ATOM   4437  HE1 PHE A 267      -3.008   9.744 -34.423  1.00 17.690          H  
ATOM   4438  HE2 PHE A 267      -3.680   7.734 -30.787  1.00 17.690          H  
ATOM   4439  HZ  PHE A 267      -4.248   8.210 -33.059  1.00 17.690          H  
ATOM   4440  N   SER A 268      -0.904  13.245 -29.416  1.00 11.620          N  
ATOM   4441  CA  SER A 268      -2.061  13.929 -28.847  1.00 12.420          C  
ATOM   4442  C   SER A 268      -2.493  15.083 -29.770  1.00 12.710          C  
ATOM   4443  O   SER A 268      -3.690  15.284 -30.033  1.00 13.230          O  
ATOM   4444  CB  SER A 268      -1.687  14.534 -27.511  1.00 17.070          C  
ATOM   4445  OG  SER A 268      -0.757  15.576 -27.689  1.00 17.070          O  
ATOM   4446  H   SER A 268      -0.055  13.076 -28.867  1.00 13.940          H  
ATOM   4447  HA  SER A 268      -2.875  13.214 -28.737  1.00 14.900          H  
ATOM   4448 1HB  SER A 268      -2.565  14.926 -27.022  1.00 20.480          H  
ATOM   4449 2HB  SER A 268      -1.262  13.771 -26.880  1.00 20.480          H  
ATOM   4450  HG  SER A 268       0.103  15.154 -27.880  1.00 20.480          H  
ATOM   4451  N   ILE A 269      -1.517  15.768 -30.371  1.00 12.460          N  
ATOM   4452  CA  ILE A 269      -1.821  16.860 -31.277  1.00 12.890          C  
ATOM   4453  C   ILE A 269      -2.440  16.321 -32.572  1.00 12.760          C  
ATOM   4454  O   ILE A 269      -3.492  16.806 -33.019  1.00 13.340          O  
ATOM   4455  CB  ILE A 269      -0.546  17.688 -31.549  1.00 17.870          C  
ATOM   4456  CG1 ILE A 269      -0.102  18.383 -30.213  1.00 17.870          C  
ATOM   4457  CG2 ILE A 269      -0.825  18.744 -32.639  1.00 17.870          C  
ATOM   4458  CD1 ILE A 269       1.298  18.969 -30.233  1.00 17.870          C  
ATOM   4459  H   ILE A 269      -0.544  15.562 -30.105  1.00 14.950          H  
ATOM   4460  HA  ILE A 269      -2.552  17.508 -30.815  1.00 15.470          H  
ATOM   4461  HB  ILE A 269       0.259  17.021 -31.867  1.00 21.450          H  
ATOM   4462 1HG1 ILE A 269      -0.808  19.185 -29.991  1.00 21.450          H  
ATOM   4463 2HG1 ILE A 269      -0.147  17.654 -29.403  1.00 21.450          H  
ATOM   4464 1HG2 ILE A 269       0.067  19.326 -32.834  1.00 21.450          H  
ATOM   4465 2HG2 ILE A 269      -1.128  18.258 -33.564  1.00 21.450          H  
ATOM   4466 3HG2 ILE A 269      -1.619  19.406 -32.302  1.00 21.450          H  
ATOM   4467 1HD1 ILE A 269       1.510  19.422 -29.272  1.00 21.450          H  
ATOM   4468 2HD1 ILE A 269       2.017  18.167 -30.421  1.00 21.450          H  
ATOM   4469 3HD1 ILE A 269       1.383  19.716 -31.006  1.00 21.450          H  
ATOM   4470  N   TRP A 270      -1.795  15.320 -33.174  1.00 12.110          N  
ATOM   4471  CA  TRP A 270      -2.295  14.760 -34.415  1.00 12.120          C  
ATOM   4472  C   TRP A 270      -3.652  14.097 -34.294  1.00 12.580          C  
ATOM   4473  O   TRP A 270      -4.458  14.245 -35.194  1.00 13.050          O  
ATOM   4474  CB  TRP A 270      -1.296  13.801 -35.071  1.00 16.960          C  
ATOM   4475  CG  TRP A 270      -1.847  13.133 -36.335  1.00 16.960          C  
ATOM   4476  CD1 TRP A 270      -1.940  11.789 -36.563  1.00 16.960          C  
ATOM   4477  CD2 TRP A 270      -2.434  13.776 -37.516  1.00 16.960          C  
ATOM   4478  NE1 TRP A 270      -2.517  11.554 -37.786  1.00 16.960          N  
ATOM   4479  CE2 TRP A 270      -2.833  12.762 -38.374  1.00 16.960          C  
ATOM   4480  CE3 TRP A 270      -2.657  15.114 -37.897  1.00 16.960          C  
ATOM   4481  CZ2 TRP A 270      -3.443  13.033 -39.589  1.00 16.960          C  
ATOM   4482  CZ3 TRP A 270      -3.277  15.371 -39.104  1.00 16.960          C  
ATOM   4483  CH2 TRP A 270      -3.660  14.359 -39.926  1.00 16.960          C  
ATOM   4484  H   TRP A 270      -0.930  14.955 -32.761  1.00 14.530          H  
ATOM   4485  HA  TRP A 270      -2.411  15.592 -35.096  1.00 14.540          H  
ATOM   4486 1HB  TRP A 270      -0.385  14.340 -35.326  1.00 20.360          H  
ATOM   4487 2HB  TRP A 270      -1.028  13.030 -34.367  1.00 20.360          H  
ATOM   4488  HD1 TRP A 270      -1.605  11.018 -35.881  1.00 20.360          H  
ATOM   4489  HE1 TRP A 270      -2.696  10.638 -38.188  1.00 20.360          H  
ATOM   4490  HE3 TRP A 270      -2.360  15.935 -37.260  1.00 20.360          H  
ATOM   4491  HZ2 TRP A 270      -3.755  12.246 -40.264  1.00 20.360          H  
ATOM   4492  HZ3 TRP A 270      -3.451  16.408 -39.383  1.00 20.360          H  
ATOM   4493  HH2 TRP A 270      -4.145  14.598 -40.871  1.00 20.360          H  
ATOM   4494  N   ALA A 271      -3.909  13.343 -33.237  1.00 12.580          N  
ATOM   4495  CA  ALA A 271      -5.162  12.622 -33.067  1.00 13.180          C  
ATOM   4496  C   ALA A 271      -6.372  13.536 -33.071  1.00 13.920          C  
ATOM   4497  O   ALA A 271      -7.394  13.222 -33.698  1.00 14.440          O  
ATOM   4498  CB  ALA A 271      -5.139  11.871 -31.781  1.00 18.210          C  
ATOM   4499  H   ALA A 271      -3.205  13.263 -32.518  1.00 15.100          H  
ATOM   4500  HA  ALA A 271      -5.251  11.922 -33.898  1.00 15.820          H  
ATOM   4501 1HB  ALA A 271      -6.059  11.298 -31.670  1.00 21.850          H  
ATOM   4502 2HB  ALA A 271      -4.298  11.217 -31.779  1.00 21.850          H  
ATOM   4503 3HB  ALA A 271      -5.045  12.579 -30.958  1.00 21.850          H  
ATOM   4504  N   ILE A 272      -6.268  14.697 -32.414  1.00 14.060          N  
ATOM   4505  CA  ILE A 272      -7.412  15.591 -32.465  1.00 14.880          C  
ATOM   4506  C   ILE A 272      -7.577  16.040 -33.907  1.00 15.100          C  
ATOM   4507  O   ILE A 272      -8.679  16.009 -34.463  1.00 15.770          O  
ATOM   4508  CB  ILE A 272      -7.302  16.809 -31.530  1.00 20.500          C  
ATOM   4509  CG1 ILE A 272      -7.332  16.359 -30.091  1.00 20.500          C  
ATOM   4510  CG2 ILE A 272      -8.474  17.761 -31.810  1.00 20.500          C  
ATOM   4511  CD1 ILE A 272      -6.939  17.448 -29.083  1.00 20.500          C  
ATOM   4512  H   ILE A 272      -5.431  14.907 -31.852  1.00 16.870          H  
ATOM   4513  HA  ILE A 272      -8.303  15.031 -32.174  1.00 17.860          H  
ATOM   4514  HB  ILE A 272      -6.356  17.305 -31.690  1.00 24.600          H  
ATOM   4515 1HG1 ILE A 272      -8.330  15.997 -29.851  1.00 24.600          H  
ATOM   4516 2HG1 ILE A 272      -6.645  15.536 -30.002  1.00 24.600          H  
ATOM   4517 1HG2 ILE A 272      -8.433  18.625 -31.168  1.00 24.600          H  
ATOM   4518 2HG2 ILE A 272      -8.433  18.093 -32.836  1.00 24.600          H  
ATOM   4519 3HG2 ILE A 272      -9.414  17.234 -31.636  1.00 24.600          H  
ATOM   4520 1HD1 ILE A 272      -6.967  17.035 -28.079  1.00 24.600          H  
ATOM   4521 2HD1 ILE A 272      -5.940  17.787 -29.310  1.00 24.600          H  
ATOM   4522 3HD1 ILE A 272      -7.610  18.286 -29.131  1.00 24.600          H  
ATOM   4523  N   MET A 273      -6.481  16.451 -34.542  1.00 14.620          N  
ATOM   4524  CA  MET A 273      -6.624  16.900 -35.912  1.00 14.950          C  
ATOM   4525  C   MET A 273      -7.102  15.778 -36.837  1.00 15.100          C  
ATOM   4526  O   MET A 273      -7.891  16.035 -37.738  1.00 15.750          O  
ATOM   4527  CB  MET A 273      -5.327  17.500 -36.419  1.00 20.800          C  
ATOM   4528  CG  MET A 273      -5.437  18.217 -37.783  1.00 20.800          C  
ATOM   4529  SD  MET A 273      -6.477  19.715 -37.746  1.00 20.800          S  
ATOM   4530  CE  MET A 273      -7.963  19.200 -38.631  1.00 20.800          C  
ATOM   4531  H   MET A 273      -5.563  16.461 -34.076  1.00 17.540          H  
ATOM   4532  HA  MET A 273      -7.380  17.681 -35.924  1.00 17.940          H  
ATOM   4533 1HB  MET A 273      -4.946  18.209 -35.684  1.00 24.960          H  
ATOM   4534 2HB  MET A 273      -4.591  16.707 -36.505  1.00 24.960          H  
ATOM   4535 1HG  MET A 273      -4.440  18.503 -38.110  1.00 24.960          H  
ATOM   4536 2HG  MET A 273      -5.848  17.531 -38.525  1.00 24.960          H  
ATOM   4537 1HE  MET A 273      -8.665  20.029 -38.682  1.00 24.960          H  
ATOM   4538 2HE  MET A 273      -7.700  18.887 -39.642  1.00 24.960          H  
ATOM   4539 3HE  MET A 273      -8.426  18.378 -38.118  1.00 24.960          H  
ATOM   4540  N   GLN A 274      -6.687  14.533 -36.599  1.00 14.600          N  
ATOM   4541  CA  GLN A 274      -7.097  13.420 -37.443  1.00 14.860          C  
ATOM   4542  C   GLN A 274      -8.603  13.247 -37.454  1.00 15.510          C  
ATOM   4543  O   GLN A 274      -9.195  13.118 -38.530  1.00 16.040          O  
ATOM   4544  CB  GLN A 274      -6.464  12.105 -36.958  1.00 20.700          C  
ATOM   4545  CG  GLN A 274      -6.873  10.843 -37.758  1.00 20.700          C  
ATOM   4546  CD  GLN A 274      -6.397  10.778 -39.177  1.00 20.700          C  
ATOM   4547  OE1 GLN A 274      -5.218  10.545 -39.433  1.00 20.700          O  
ATOM   4548  NE2 GLN A 274      -7.308  10.993 -40.118  1.00 20.700          N  
ATOM   4549  H   GLN A 274      -6.022  14.376 -35.855  1.00 17.520          H  
ATOM   4550  HA  GLN A 274      -6.759  13.625 -38.459  1.00 17.830          H  
ATOM   4551 1HB  GLN A 274      -5.381  12.198 -36.981  1.00 24.840          H  
ATOM   4552 2HB  GLN A 274      -6.744  11.942 -35.924  1.00 24.840          H  
ATOM   4553 1HG  GLN A 274      -6.434  10.000 -37.244  1.00 24.840          H  
ATOM   4554 2HG  GLN A 274      -7.958  10.739 -37.756  1.00 24.840          H  
ATOM   4555 1HE2 GLN A 274      -7.055  10.968 -41.089  1.00 24.840          H  
ATOM   4556 2HE2 GLN A 274      -8.260  11.199 -39.859  1.00 24.840          H  
ATOM   4557  N   CYS A 275      -9.259  13.339 -36.279  1.00 15.590          N  
ATOM   4558  CA  CYS A 275     -10.718  13.183 -36.283  1.00 16.340          C  
ATOM   4559  C   CYS A 275     -11.330  14.403 -36.968  1.00 17.010          C  
ATOM   4560  O   CYS A 275     -12.357  14.322 -37.645  1.00 17.640          O  
ATOM   4561  CB  CYS A 275     -11.288  13.048 -34.865  1.00 22.580          C  
ATOM   4562  SG  CYS A 275     -11.248  14.567 -33.854  1.00 22.580          S  
ATOM   4563  H   CYS A 275      -8.715  13.428 -35.410  1.00 18.710          H  
ATOM   4564  HA  CYS A 275     -10.978  12.288 -36.846  1.00 19.610          H  
ATOM   4565 1HB  CYS A 275     -12.324  12.697 -34.914  1.00 27.090          H  
ATOM   4566 2HB  CYS A 275     -10.720  12.286 -34.334  1.00 27.090          H  
ATOM   4567  HG  CYS A 275      -9.965  14.896 -34.095  1.00 27.090          H  
ATOM   4568  N   GLY A 276     -10.606  15.510 -36.916  1.00 16.930          N  
ATOM   4569  CA  GLY A 276     -11.010  16.755 -37.512  1.00 17.640          C  
ATOM   4570  C   GLY A 276     -10.911  16.791 -39.027  1.00 17.820          C  
ATOM   4571  O   GLY A 276     -11.332  17.774 -39.646  1.00 18.570          O  
ATOM   4572  H   GLY A 276      -9.780  15.532 -36.307  1.00 20.320          H  
ATOM   4573 1HA  GLY A 276     -12.027  16.979 -37.208  1.00 21.170          H  
ATOM   4574 2HA  GLY A 276     -10.365  17.526 -37.109  1.00 21.170          H  
ATOM   4575  N   THR A 277     -10.360  15.742 -39.644  1.00 17.210          N  
ATOM   4576  CA  THR A 277     -10.259  15.709 -41.092  1.00 17.410          C  
ATOM   4577  C   THR A 277     -11.440  14.942 -41.672  1.00 17.690          C  
ATOM   4578  O   THR A 277     -11.711  15.010 -42.871  1.00 18.250          O  
ATOM   4579  CB  THR A 277      -8.956  15.029 -41.594  1.00 24.290          C  
ATOM   4580  OG1 THR A 277      -8.944  13.639 -41.206  1.00 24.290          O  
ATOM   4581  CG2 THR A 277      -7.700  15.712 -41.071  1.00 24.290          C  
ATOM   4582  H   THR A 277     -10.003  14.951 -39.101  1.00 20.650          H  
ATOM   4583  HA  THR A 277     -10.288  16.730 -41.472  1.00 20.890          H  
ATOM   4584  HB  THR A 277      -8.944  15.081 -42.681  1.00 29.150          H  
ATOM   4585  HG1 THR A 277      -9.000  13.558 -40.231  1.00 29.150          H  
ATOM   4586 1HG2 THR A 277      -6.820  15.209 -41.467  1.00 29.150          H  
ATOM   4587 2HG2 THR A 277      -7.696  16.755 -41.379  1.00 29.150          H  
ATOM   4588 3HG2 THR A 277      -7.686  15.657 -40.012  1.00 29.150          H  
ATOM   4589  N   LEU A 278     -12.185  14.226 -40.823  1.00 17.400          N  
ATOM   4590  CA  LEU A 278     -13.262  13.377 -41.317  1.00 17.740          C  
ATOM   4591  C   LEU A 278     -14.357  14.173 -41.993  1.00 18.600          C  
ATOM   4592  O   LEU A 278     -14.917  13.754 -43.000  1.00 19.210          O  
ATOM   4593  CB  LEU A 278     -13.853  12.597 -40.151  1.00 24.700          C  
ATOM   4594  CG  LEU A 278     -12.960  11.511 -39.517  1.00 24.700          C  
ATOM   4595  CD1 LEU A 278     -13.643  11.049 -38.283  1.00 24.700          C  
ATOM   4596  CD2 LEU A 278     -12.719  10.311 -40.483  1.00 24.700          C  
ATOM   4597  H   LEU A 278     -12.007  14.257 -39.814  1.00 20.880          H  
ATOM   4598  HA  LEU A 278     -12.845  12.693 -42.050  1.00 21.290          H  
ATOM   4599 1HB  LEU A 278     -14.088  13.313 -39.359  1.00 29.640          H  
ATOM   4600 2HB  LEU A 278     -14.761  12.160 -40.455  1.00 29.640          H  
ATOM   4601  HG  LEU A 278     -11.999  11.949 -39.239  1.00 29.640          H  
ATOM   4602 1HD1 LEU A 278     -13.027  10.319 -37.789  1.00 29.640          H  
ATOM   4603 2HD1 LEU A 278     -13.783  11.893 -37.620  1.00 29.640          H  
ATOM   4604 3HD1 LEU A 278     -14.609  10.614 -38.532  1.00 29.640          H  
ATOM   4605 1HD2 LEU A 278     -12.094   9.568 -39.980  1.00 29.640          H  
ATOM   4606 2HD2 LEU A 278     -13.653   9.853 -40.758  1.00 29.640          H  
ATOM   4607 3HD2 LEU A 278     -12.209  10.643 -41.381  1.00 29.640          H  
ATOM   4608  N   LYS A 279     -14.628  15.344 -41.443  1.00 18.740          N  
ATOM   4609  CA  LYS A 279     -15.667  16.258 -41.894  1.00 19.640          C  
ATOM   4610  C   LYS A 279     -15.420  16.932 -43.250  1.00 20.060          C  
ATOM   4611  O   LYS A 279     -16.314  17.632 -43.739  1.00 20.540          O  
ATOM   4612  CB  LYS A 279     -15.916  17.325 -40.823  1.00 27.140          C  
ATOM   4613  CG  LYS A 279     -14.758  18.294 -40.595  1.00 27.140          C  
ATOM   4614  CD  LYS A 279     -15.124  19.353 -39.554  1.00 27.140          C  
ATOM   4615  CE  LYS A 279     -13.931  20.229 -39.174  1.00 27.140          C  
ATOM   4616  NZ  LYS A 279     -13.409  21.043 -40.315  1.00 27.140          N  
ATOM   4617  H   LYS A 279     -14.096  15.601 -40.625  1.00 22.490          H  
ATOM   4618  HA  LYS A 279     -16.583  15.683 -42.000  1.00 23.570          H  
ATOM   4619 1HB  LYS A 279     -16.787  17.915 -41.088  1.00 32.560          H  
ATOM   4620 2HB  LYS A 279     -16.136  16.835 -39.874  1.00 32.560          H  
ATOM   4621 1HG  LYS A 279     -13.883  17.740 -40.249  1.00 32.560          H  
ATOM   4622 2HG  LYS A 279     -14.508  18.784 -41.533  1.00 32.560          H  
ATOM   4623 1HD  LYS A 279     -15.916  19.987 -39.954  1.00 32.560          H  
ATOM   4624 2HD  LYS A 279     -15.500  18.864 -38.655  1.00 32.560          H  
ATOM   4625 1HE  LYS A 279     -14.236  20.899 -38.368  1.00 32.560          H  
ATOM   4626 2HE  LYS A 279     -13.136  19.587 -38.818  1.00 32.560          H  
ATOM   4627 1HZ  LYS A 279     -12.623  21.594 -39.994  1.00 32.560          H  
ATOM   4628 2HZ  LYS A 279     -13.102  20.428 -41.056  1.00 32.560          H  
ATOM   4629 3HZ  LYS A 279     -14.127  21.656 -40.665  1.00 32.560          H  
ATOM   4630  N   GLY A 280     -14.201  16.839 -43.794  1.00 19.980          N  
ATOM   4631  CA  GLY A 280     -13.878  17.513 -45.049  1.00 20.480          C  
ATOM   4632  C   GLY A 280     -13.926  16.590 -46.269  1.00 21.020          C  
ATOM   4633  O   GLY A 280     -14.911  15.881 -46.492  1.00 21.560          O  
ATOM   4634  OXT GLY A 280     -13.115  16.787 -47.176  1.00 30.720          O  
ATOM   4635  H   GLY A 280     -13.490  16.237 -43.364  1.00 23.980          H  
ATOM   4636 1HA  GLY A 280     -14.566  18.344 -45.197  1.00 24.580          H  
ATOM   4637 2HA  GLY A 280     -12.881  17.944 -44.968  1.00 24.580          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 -1711.47 174.49 1261.81 -109.26 35.1293 59.8517 663.874 -702.979 -2.10569 -13.8297 -538.361 -54.6381 -242.304 -5.86234 -27.9973 -17.8839 0 5.9215 20.8739 141.272 235.175 -39.5579 56.9707 12.9006 19.0533 160.467 -618.453
ARG:NtermProteinFull_1 -4.62521 0.68049 6.00764 -0.65615 0.12847 0.47918 3.02672 -2.45511 -0.02853 -0.2084 -4.47661 1.44163 0 0 -1.15754 0 0 0.02948 0.06781 1.61877 0 0 0 -1.2888 0 0.35287 -1.0633
THR_2 -5.15951 0.4955 4.64651 -0.20992 0.2014 0.07704 2.69139 -2.38287 -0.0252 -0.21802 -3.50099 0.0033 0 0 -0.89141 -0.96924 0 -0.03899 0.00108 0.06748 0 0.07679 2.4259 -1.0874 0.33443 0.56153 -2.9012
LEU_3 -4.40273 0.36442 3.92733 -0.70829 0.27022 0.29335 1.6461 -2.09737 -0 -0 -0.69418 0.13367 0 0 0 0 0 -0.00888 0.05889 0.77506 0 -0.19688 0 0.18072 0.37022 0.30342 0.21508
LYS_4 -4.98928 0.27473 4.98309 -0.30492 0.03246 0.1394 1.8826 -2.31284 -0.01244 -0.11436 -1.06556 -0.06081 0 0 0 0 0 -0.00397 0.01215 1.71803 0 -0.05318 0 -1.5107 -0.24344 0.22526 -1.40379
VAL_5 -7.70847 0.86313 4.35354 -0.30863 0.22871 0.07023 2.41266 -2.8089 -0 -0 -1.9313 -0.17053 0 0 0 0 0 -0.03454 0.00637 0.06367 0 -0.33175 0 1.9342 -0.31648 0.29211 -3.38598
ALA_6 -5.83635 0.40003 3.5244 -0.02158 0 0 2.44448 -2.65433 -0.00772 -0.06459 -2.20254 -0.36712 0 0 0 0 0 0.03002 0 0 0 -0.33109 0 1.8394 -0.29877 0.27535 -3.27038
GLN_7 -6.59558 0.519 6.32643 -0.26889 0.05297 0.2105 2.84874 -3.13328 -0.01244 -0.11436 -2.58869 -0.50053 0 0 0 0 0 0.06462 0.07206 0 2.71541 -0.11307 0 -0.18838 -0.39041 0.28159 -0.8143
LYS_8 -6.1242 0.35471 6.54929 -0.30419 0.0256 0.1316 2.64345 -2.9515 -0.05884 -0.31139 -2.12836 0.00807 0 0 0 0 0 0.00416 0.02946 1.74048 0 0.00804 0 -1.5107 -0.33243 0.31495 -1.9118
HIS_9 -7.36208 0.381 6.07493 -0.37115 0.0093 0.41392 2.60705 -3.03207 -0.00555 -0.06342 -2.55487 -0.40337 0 0 0 0 0 0.07376 0.07595 0 2.52608 0.0505 0 -0.45461 -0.30509 0.31295 -2.02676
LEU_10 -8.59532 1.13596 5.41387 -0.72338 0.28481 0.29122 2.87108 -3.31558 -0.01718 -0.09297 -2.41283 0.12503 0 0 0 0 0 0.00729 0.23987 0.81796 0 -0.196 0 0.18072 -0.07535 0.44153 -3.61926
GLN_11 -6.44317 0.33281 6.41391 -0.27284 0.07717 0.23664 2.94384 -3.04418 -0.01536 -0.14824 -2.77677 -0.48665 0 0 0 -0.70116 0 -0.03494 0.21285 0 2.72485 -0.01954 0 -0.18838 -0.05326 0.49362 -0.74878
GLN_12 -7.0018 0.33316 6.99907 -0.26091 0.02977 0.17946 1.97496 -3.13255 -0.05634 -0.25493 -1.64839 -0.48023 0 0 0 0 0 -0.04053 0.1978 0 2.73922 -0.12834 0 -0.18838 -0.19516 0.38465 -0.54949
GLN_13 -6.59106 0.55938 6.53642 -0.59306 0.04777 0.60359 3.30345 -2.88813 -0.01967 -0.19664 -3.51463 -0.31058 0 0 0 -0.552 0 -0.01913 0.08022 0 2.7125 -0.07435 0 -0.18838 -0.13194 0.29802 -0.93821
GLU_14 -4.06342 0.27291 5.38498 -0.34276 0.08175 0.41155 2.53144 -2.36813 -0 -0 -3.23619 -0.65484 0 0 0 -0.71613 0 -0.06747 0.00103 0 3.48912 -0.2818 0 -2.7348 -0.33582 0.2805 -2.34808
ALA_15 -2.6617 0.34441 2.36231 -0.02869 0.0097 0 1.10747 -1.40428 -0.01718 -0.09297 -0.92047 -0.4298 0 0 0 0 0 -0.06608 0 0 0 -0.02192 0 1.8394 -0.54509 0.38466 -0.14023
LYS_16 -4.76548 0.41923 4.85506 -0.51205 0.27091 0.25149 2.17804 -2.10201 -0.03834 -0.22709 -2.49461 0.29055 0 0 0 -0.552 0 -0.0815 0.3654 2.52636 0 0.00552 0 -1.5107 -0.53813 0.49409 -1.16524
VAL_17 -4.63549 0.39908 3.60534 -0.31148 0.20141 0.06354 2.75839 -2.20993 -0 -0 -1.37577 -0.12992 0 0 0 0 0 0.02198 0.00173 0.05475 0 -0.40486 0 1.9342 -0.281 0.37834 0.07031
SER_18 -3.94742 0.25013 4.038 -0.02758 0 0.04215 1.59702 -1.96593 -0 -0 -0.90772 -1.03175 0 0 0 0 0 -0.00998 0.00191 0.31123 0 0.07874 0.60334 -0.77834 -0.18955 0.24398 -1.69177
LYS_19 -3.49321 0.27908 3.35363 -0.30477 0.02806 0.139 1.53989 -1.74132 -0 -0 -0.64419 -0.05413 0 0 0 0 0 -0.03676 0.00057 1.75673 0 -0.03648 0 -1.5107 -0.46188 0.25354 -0.93293
ALA_20 -4.62421 0.32249 4.0544 -0.02196 0 0 2.81543 -2.34579 -0 -0 -1.32351 -0.35181 0 0 0 0 0 0.0121 0 0 0 -0.02349 0 1.8394 -0.30247 0.21443 0.26499
ARG_21 -6.38609 0.25947 6.71236 -0.69705 0.08902 0.44132 2.40437 -3.12669 -0.00574 -0.02132 -1.6619 0.27562 0 0 0 0 0 0.03833 0.03951 1.44242 0 -0.04964 0 -1.2888 -0.22053 0.28181 -1.47354
LEU_22 -4.40206 0.19713 4.72961 -0.47288 0.20954 0.11066 2.31841 -2.4132 -0.00031 -0.00478 -2.12037 0.21581 0 0 0 0 0 0.14426 0.04307 0.37671 0 -0.27216 0 0.18072 -0.29932 0.33403 -1.12514
TYR_23 -5.53587 0.24478 5.03776 -1.05317 0.10316 0.44484 2.85628 -2.70722 -0.01063 -0.1515 -2.29251 -0.29203 0 0 0 0 0 -0.01018 0.10253 0 1.78001 -0.38349 0.00464 1.2797 -0.10942 0.28263 -0.40969
LYS_24 -6.22546 0.30919 5.27284 -0.50076 0.16264 0.30317 3.04128 -2.87473 -0 -0 -1.83342 0.11758 0 0 0 0 0 0.03186 0.03252 2.27129 0 -0.04699 0 -1.5107 -0.2182 0.3962 -1.27169
ALA_25 -5.0703 0.32608 4.12088 -0.02102 0 0 2.40529 -2.67943 -0 -0 -2.05874 -0.35841 0 0 0 0 0 0.03113 0 0 0 -0.22462 0 1.8394 -0.43287 0.38347 -1.73913
GLU_26 -6.49187 0.36569 8.30418 -0.59125 0.08196 1.05568 3.66894 -3.56581 -0 -0 -4.66514 -0.59632 0 0 0 -1.24333 0 0.01339 0.0164 0 3.34675 -0.20976 0 -2.7348 -0.32749 0.25166 -3.32113
ALA_27 -5.67916 0.47241 4.17626 -0.02185 0 0 3.0477 -2.7415 -0 -0 -2.75104 -0.37965 0 0 0 0 0 0.0305 0 0 0 -0.3207 0 1.8394 -0.41067 0.2358 -2.5025
GLY_28 -4.91744 0.41633 5.2073 -5e-05 0 0 2.59204 -2.60651 -0 -0 -3.5526 -0.42651 0 0 0 0 0 -0.0949 0 0 0 0.14443 0 0.83697 0.3272 0.18578 -1.88796
ARG_29 -5.36276 0.13383 6.76893 -0.75768 0.1222 0.50325 2.57428 -3.10736 -0.00031 -0.00478 -2.945 0.40062 0 0 0 -0.46325 0 -0.0421 0.19057 1.44559 0 -0.09048 0 -1.2888 0.40635 0.27693 -1.23997
ARG_30 -5.42037 0.18171 6.25549 -0.4275 0.04178 0.2091 2.92642 -2.72517 -0 -0 -3.418 0.36821 0 0 0 -0.78009 0 -0.04419 0.15229 2.04775 0 -0.0871 0 -1.2888 -0.32065 0.34313 -1.98598
LEU_31 -9.15422 1.24396 3.72136 -0.52217 0.41056 0.13119 3.18164 -3.02304 -0 -0 -3.15425 0.23264 0 0 0 0 0 0.40183 0.1017 0.2915 0 -0.26888 0 0.18072 -0.26755 0.52373 -5.96929
THR_32 -5.33215 0.28238 6.28425 -0.20035 0.1076 0.07243 2.90847 -2.90734 -0 -0 -3.36352 -0.15876 0 0 0 0 0 0.02108 0.01271 0.06402 0 -0.00345 2.32862 -1.0874 -0.07904 0.60845 -0.44201
GLN_33 -7.05086 0.54008 6.62556 -0.84728 0.19333 0.90848 2.85196 -3.20449 -0 -0 -2.32477 -0.85403 0 0 0 -0.56191 0 0.08292 0.1046 0 2.92208 -0.20793 0 -0.18838 -0.10823 0.4378 -0.68106
ALA_34 -6.39409 0.78008 3.81296 -0.02209 0 0 2.8925 -2.83883 -0 -0 -1.97137 -0.36884 0 0 0 0 0 0.02848 0 0 0 -0.30274 0 1.8394 -0.42832 0.35644 -2.61642
SER_35 -6.16317 0.42529 5.76549 -0.02809 0 0.06537 3.09748 -2.88941 -0 -0 -2.85003 -0.56214 0 0 0 0 0 0.05151 0.00478 0.75418 0 0.32942 0.6008 -0.77834 -0.19555 0.23013 -2.14228
ARG_36 -6.55363 0.33966 6.78967 -0.4308 0.06013 0.20979 3.03603 -3.20279 -0 -0 -2.75821 0.34625 0 0 0 -0.56191 0 0.02555 0.17188 2.09408 0 -0.09831 0 -1.2888 -0.12731 0.29547 -1.65326
TRP_37 -7.8414 0.71959 5.9018 -0.69304 0.11676 0.36168 2.99511 -3.28678 -0 -0 -2.26657 -0.36132 0 0 0 0 0 -0.01367 0.00433 0 2.93283 -0.08491 0 1.6906 -0.29345 0.37857 0.26013
LEU_38 -9.82315 1.06337 3.85464 -0.48453 0.24621 0.1068 2.83101 -3.04728 -0 -0 -2.17149 0.25208 0 0 0 0 0 -0.00092 0.06122 0.36646 0 -0.26933 0 0.18072 -0.24799 0.42533 -6.65684
ASP_39 -5.08705 0.25777 5.63316 -0.18815 0.00109 0.61837 2.48669 -2.7658 -0 -0 -2.49508 -0.17136 0 0 0 0 0 0.01573 0.14908 0 3.2222 0.23041 0 -2.3716 -0.23577 0.42011 -0.28019
ASN_40 -6.21701 0.51356 6.31287 -0.17652 0.02592 0.25812 2.87895 -3.24129 -0 -0 -1.99803 -0.30398 0 0 0 0 0 0.01295 0.00028 0 1.42645 0.47273 0 -0.93687 -0.01153 0.35583 -0.62755
LEU_41 -7.89334 0.71131 4.76429 -0.47307 0.18162 0.11207 2.84826 -2.93853 -0 -0 -2.15203 0.20134 0 0 0 0 0 0.05863 0.05356 0.38708 0 -0.25954 0 0.18072 -0.07162 0.48427 -3.80499
LYS_42 -6.10327 0.52523 5.96563 -0.297 0.02547 0.124 2.70335 -2.87217 -0.02937 -0.1527 -2.81632 -0.01164 0 0 0 0 0 -0.0417 0.10196 1.75241 0 0.01284 0 -1.5107 -0.33625 0.61452 -2.34571
ILE_43 -5.40931 0.46789 4.71065 -0.50147 0.34351 0.10333 2.02133 -2.44824 -0 -0 -1.35921 0.04584 0 0 0 0 0 -0.02418 0.07033 0.67559 0 -0.30666 0 0.73287 -0.19186 0.48836 -0.58124
TYR_44 -4.47916 0.35665 3.38527 -0.6181 0.09499 0.31746 1.17719 -1.86325 -0 -0 -1.27128 -0.2434 0 0 0 0 0 -0.04516 0.02323 0 2.46885 0.01157 0 1.2797 -0.11834 0.3494 0.82564
LEU_45 -7.88737 1.10352 3.59581 -0.5222 0.33878 0.13378 2.73114 -2.61738 -0 -0 -2.13374 0.23771 0 0 0 0 0 -0.04028 0.03386 0.23882 0 -0.27595 0 0.18072 -0.18294 0.62426 -4.44145
ILE_46 -4.76338 0.9877 4.31164 -0.50948 0.42398 0.11172 1.89124 -2.13994 -0.00843 -0.08227 -1.984 -0.10268 0 0 0 0 0 0.06435 0.2127 0.97088 0 -0.06145 0 0.73287 5.7213 1.86129 7.63803
PRO_47 -3.74693 0.84446 2.33802 -0.06913 0 0.04304 0.71378 -1.06192 -0 -0 -0.564 0.59744 0 0 0 0 0 -0.12816 0.03944 0.21159 0 -0.79099 0 -2.4119 5.99426 1.76059 3.76961
TRP_48 -5.77677 0.61914 4.67368 -0.92866 0.05168 0.43546 2.3264 -2.21482 -0 -0 -2.05089 -0.32855 0 0 0 0 0 0.04985 0.01776 0 2.09311 0.24292 0 1.6906 1.51017 0.6576 3.06867
GLU_49 -4.94767 0.15043 5.89438 -0.34099 0.07637 0.41637 3.17428 -2.56569 -0.00843 -0.08227 -3.58225 -0.67931 0 0 0 -1.12938 0 -0.04829 0.00169 0 3.34565 -0.19858 0 -2.7348 1.0418 0.37798 -1.83871
ALA_50 -3.29659 0.26226 3.57336 -0.02295 0 0 1.29067 -1.76244 -0 -0 -0.98661 -0.36567 0 0 0 0 0 -0.05182 0 0 0 -0.30629 0 1.8394 -0.54244 0.21234 -0.15678
LYS_51 -6.2699 0.31372 5.77946 -0.41127 0.14996 0.13319 2.35994 -2.55634 -0 -0 -2.19633 0.00113 0 0 0 0 0 -0.03791 0.12462 2.77672 0 -0.00845 0 -1.5107 -0.41934 0.38787 -1.38363
ILE_52 -9.23117 0.61084 5.45121 -0.49216 0.3283 0.09721 2.76306 -3.23445 -0 -0 -1.90265 0.10419 0 0 0 0 0 -0.05738 0.01458 0.45883 0 -0.44878 0 0.73287 -0.05414 0.44363 -4.41603
ARG_53 -5.62559 0.19304 6.94069 -0.60806 0.0774 0.33527 2.92203 -2.97129 -0.0184 -0.11056 -3.9288 0.18961 0 0 0 -1.12938 0 -0.01892 0.04379 2.51394 0 -0.08246 0 -1.2888 -0.12043 0.54977 -2.13715
LYS_54 -4.15128 0.16541 4.9254 -0.30178 0.02864 0.13397 2.20579 -2.25282 -0 -0 -2.31893 -0.01967 0 0 0 0 0 0.00869 0.01997 1.74467 0 -0.00212 0 -1.5107 -0.41536 0.4221 -1.31802
ILE_55 -7.45263 0.94825 4.98123 -0.50932 0.38001 0.10442 2.77877 -2.98302 -0.02471 -0.1255 -2.71692 -0.10043 0 0 0 0 0 -0.06813 0.07568 0.70853 0 -0.42455 0 0.73287 -0.23211 0.45567 -3.47191
GLU_56 -8.12514 0.844 7.67236 -0.2153 0.03276 0.30704 2.79077 -3.66292 -0.0184 -0.11056 -3.18963 -0.58867 0 0 0 0 0 0.01035 0.19441 0 3.18857 -0.13299 0 -2.7348 -0.15902 0.61396 -3.28322
SER_57 -3.4488 0.19755 4.86909 -0.02633 0 0.06153 2.27199 -2.25387 -0 -0 -2.91053 -0.65603 0 0 0 0 0 -0.00785 7e-05 0.56248 0 0.35676 0.60015 -0.77834 0.10162 0.30023 -0.76027
HIS_D_58 -4.70247 0.20698 5.03762 -0.69898 0.0159 0.72005 2.49923 -2.55051 -0.00665 -0.05688 -1.75154 -0.29078 0 0 0 0 0 0.01319 0.00057 0 1.56079 -0.23743 0 -0.45461 0.32595 0.18019 -0.18938
PHE_59 -8.8089 1.1381 3.76323 -0.59296 0.0161 0.09814 2.23083 -2.83926 -0 -0 -2.19042 -0.12903 0 0 0 0 0 0.05738 0.09147 0 1.83727 -0.56234 0 1.0402 0.25975 0.79888 -3.79158
GLY_60 -4.14568 0.27095 4.28557 -4e-05 0 0 1.45639 -2.27448 -0.02471 -0.1255 -0.81915 -0.39484 0 0 0 0 0 -0.03556 0 0 0 0.55636 0 0.83697 0.40901 0.83343 0.82872
SER_61 -2.79784 0.08321 3.74643 -0.03187 3e-05 0.02281 1.68949 -1.77397 -0 -0 -1.9951 -0.01026 0 0 0 0 0 -0.03919 0 0.47843 0 0.30512 1.78416 -0.77834 0.23044 0.32384 1.23739
VAL_62 -3.2812 0.26466 2.36631 -0.31412 0.22625 0.07227 1.1248 -1.4525 -0.01166 -0.0386 -1.23608 -0.20603 0 0 0 0 0 0.00977 0.01471 0.17917 0 -0.40182 0 1.9342 -0.00108 0.39787 -0.35305
VAL_63 -5.94532 0.89797 3.83477 -0.28143 0.19491 0.06134 3.01225 -2.48074 -0.0067 -0.05751 -2.08565 -0.29921 0 0 0 0 0 -0.04098 0.00135 0.24385 0 -0.71572 0 1.9342 -0.20355 0.49934 -1.43684
SER_64 -2.55418 0.16866 3.0519 -0.02689 0 0.04075 1.58752 -1.49132 -0.01166 -0.0386 -1.6371 -0.99924 0 0 0 0 0 0.06434 0.00376 0.26921 0 0.06402 0.60193 -0.77834 -0.47887 0.44498 -1.71913
SER_65 -4.82539 0.37762 4.35907 -0.02859 4e-05 0.04664 2.15689 -2.32898 -0.0123 -0.12377 -0.57788 -1.07577 0 0 0 0 0 -0.00423 0.00274 0.27697 0 -0.11747 0.63836 -0.77834 -0.528 0.24931 -2.29308
TYR_66 -10.2277 1.39991 3.92222 -0.56259 0.38035 0.26359 2.94556 -3.12018 -0 -0 -1.92711 -0.35704 0 0 0 0 0 0.3006 0.00502 0 3.51453 -0.00087 0.00081 1.2797 -0.20968 0.41971 -1.97311
PHE_67 -6.11005 0.39798 5.92296 -1.04087 0.11764 0.3875 2.7525 -2.96154 -0 -0 -2.49469 -0.02136 0 0 0 0 0 0.00316 0.08668 0 1.7644 -0.47558 0 1.0402 0.07958 0.59887 0.04734
THR_68 -6.68326 0.46752 5.53049 -0.20576 0.15199 0.07314 2.48899 -2.96619 -0.01244 -0.13258 -1.7577 -0.0612 0 0 0 0 0 -0.00905 0.00367 0.06284 0 0.00859 2.27853 -1.0874 0.09776 0.43571 -1.31635
PHE_69 -8.09491 0.49402 4.91025 -0.55238 0.21897 0.2539 3.3918 -3.09633 -0 -0 -1.82922 -0.22578 0 0 0 0 0 -0.01955 0.15394 0 3.46594 -0.29567 0 1.0402 0.00998 0.46972 0.29487
HIS_D_70 -9.45188 1.30015 7.31772 -0.44221 0.30883 0.43333 3.55392 -3.90107 -0 -0 -3.13582 -0.55051 0 0 0 0 0 0.18882 0.30295 0 2.66758 0.02931 0 -0.45461 -0.15719 0.81071 -1.17996
ARG_71 -6.28328 0.36846 5.76087 -0.7677 0.11332 0.51196 2.65113 -2.8408 -0.0124 -0.13216 -2.54728 0.34374 0 0 0 0 0 0.09294 0.081 2.42198 0 -0.18816 0 -1.2888 -0.16069 0.66594 -1.20993
TRP_72 -12.8567 1.24178 4.48314 -0.72464 0.21383 0.46866 3.2336 -3.60624 -0 -0 -1.99469 -0.32592 0 0 0 0 0 0.01669 0.16924 0 2.75991 0.09507 0 1.6906 0.14649 0.76537 -4.22382
VAL_73 -8.83119 1.15339 3.74172 -0.3085 0.24659 0.07232 3.06439 -3.08032 -0 -0 -1.73235 -0.13376 0 0 0 0 0 -0.04165 0.00803 0.1013 0 -0.3959 0 1.9342 0.21336 0.92959 -3.05878
LEU_74 -7.84554 0.66979 5.6202 -0.4989 0.30089 0.11534 2.7793 -3.16106 -0 -0 -2.13446 0.17428 0 0 0 0 0 0.41071 0.49957 0.29428 0 -0.27238 0 0.18072 -0.10987 0.85699 -2.12014
GLY_75 -4.94524 0.59827 4.60366 -5e-05 0 0 2.68356 -2.64191 -0 -0 -1.98725 -0.43603 0 0 0 0 0 -0.10989 0 0 0 0.14115 0 0.83697 0.51034 0.78573 0.03932
VAL_76 -9.86383 2.19758 4.67352 -0.37332 0.31345 0.09565 3.50436 -3.60249 -0 -0 -2.01684 -0.14944 0 0 0 0 0 -0.04389 0.38687 0.87335 0 -0.02332 0 1.9342 0.54872 0.82762 -0.7178
ASN_77 -7.99274 0.77175 6.43499 -0.17018 0.02638 0.25095 3.14472 -3.6229 -0.04089 -0.28568 -1.11101 -0.37045 0 0 0 0 0 0.27721 0.0001 0 1.48029 0.25977 0 -0.93687 -0.04417 0.75374 -1.17501
ILE_78 -4.44472 0.46995 3.82903 -0.49283 0.3324 0.09937 1.95439 -2.05087 -0.00018 -0.00253 -1.60404 -0.00754 0 0 0 0 0 -0.04842 0.02298 0.57518 0 -0.43285 0 0.73287 0.02764 0.39866 -0.6415
THR_79 -8.47704 1.38482 5.52137 -0.13649 0.08142 0.07201 3.97266 -3.25113 -0 -0 -2.48843 -0.55727 0 0 0 0 0 -0.04444 0.05609 0.10457 0 -0.04875 2.40169 -1.0874 -0.2305 0.88179 -1.84502
ILE_80 -10.2856 1.95582 4.75671 -0.52861 0.59897 0.1147 4.02568 -3.39989 -0 -0 -2.93147 -0.26523 0 0 0 0 0 0.06489 0.05895 1.22957 0 0.09426 0 0.73287 -0.20214 1.51005 -2.47048
THR_81 -4.40281 0.59232 4.16269 -0.20396 0.17445 0.07696 1.72373 -2.06523 -0.05601 -0.27649 -1.93646 -0.52333 0 0 0 0 0 -0.01934 0.07545 0.10279 0 0.12274 2.29581 -1.0874 0.20261 1.00584 -0.03562
PHE_82 -8.30541 0.6062 4.90364 -0.65198 0.05294 0.34408 3.19517 -3.00046 -0.00018 -0.00253 -2.31192 0.12858 0 0 0 0 0 0.00861 0.12447 0 2.29312 0.03411 0 1.0402 0.16496 0.27684 -1.09955
ILE_83 -9.36068 1.37257 3.76368 -0.50194 0.43308 0.0978 2.86656 -2.87588 -0 -0 -1.12424 0.09893 0 0 0 0 0 -0.06647 0.01388 0.47603 0 -0.46791 0 0.73287 0.04197 0.37096 -4.12881
MET_84 -8.73132 0.57706 5.55912 -0.40616 0.10304 0.06642 3.13534 -3.11572 -0 -0 -2.41826 0.14635 0 0 0 0 0 0.52329 0.48787 1.87665 0 -0.10949 0 0.60916 -0.08002 0.86514 -0.91151
CYS_85 -5.47936 0.64447 5.2338 -0.04669 0 0.01665 3.04841 -2.6336 -0 -0 -2.78855 -0.13727 0 0 0 0 0 0.2025 0.0166 0.28489 0 0.26284 0 3.6196 0.01903 0.89001 3.15333
MET_86 -6.6035 0.57004 4.78026 -0.78229 0.23234 0.20274 2.74007 -2.70395 -0 -0 -2.04629 -0.06785 0 0 0 0 0 0.12571 0.33149 0.96117 0 -0.12932 0 0.60916 0.03794 0.69161 -1.05066
PHE_87 -11.3274 1.96345 3.49346 -0.55721 0.38808 0.24223 2.58456 -3.10758 -0 -0 -1.11096 -0.31078 0 0 0 0 0 0.32282 0.04369 0 3.85408 -0.0709 0 1.0402 -0.20966 0.76864 -1.99331
VAL_88 -5.12843 0.69956 4.88569 -0.31313 0.23 0.07222 2.33321 -2.45782 -0 -0 -1.73522 -0.20793 0 0 0 0 0 -0.05602 0.00063 0.1543 0 -0.29182 0 1.9342 -0.16432 0.53074 0.48585
VAL_89 -8.55847 0.83057 4.92399 -0.32727 0.35402 0.0762 3.38377 -3.17975 -0.00943 -0.06241 -2.71354 -0.23262 0 0 0 0 0 0.00076 0.00679 0.14621 0 -0.17074 0 1.9342 -0.17098 0.62049 -3.14821
ILE_90 -7.60587 0.84666 3.96139 -0.67384 0.50165 0.16325 2.66315 -2.67119 -0 -0 -2.35046 0.15421 0 0 0 0 0 1.07467 0.08194 0.61277 0 -0.33767 0 0.73287 5.69078 2.12769 4.97201
PRO_91 -6.36017 1.46063 4.47595 -0.07192 0 0.04477 2.02223 -2.04506 -0 -0 -2.03556 0.64496 0 0 0 0 0 -0.03476 0.03555 0.24803 0 0.12933 0 -2.4119 5.74903 2.0618 3.91289
GLU_92 -6.07549 0.41826 6.66914 -0.21286 0.03476 0.29695 3.17627 -3.20474 -0.00943 -0.06241 -2.2759 -0.64875 0 0 0 0 0 0.04181 0.00755 0 3.06449 -0.22918 0 -2.7348 -0.23117 0.57518 -1.40032
TRP_93 -10.462 1.47266 5.94876 -0.70484 0.30667 0.3683 3.92143 -3.67989 -1e-05 -0.00055 -3.52711 -0.44326 0 0 0 0 0 0.06923 0.00441 0 3.28801 -0.07775 0 1.6906 -0.28823 0.53436 -1.57924
LEU_94 -5.50373 0.39294 4.67303 -0.64892 0.16166 0.21141 2.46549 -2.62417 -0 -0 -2.06099 0.09342 0 0 -0.80119 0 0 -0.01186 0.00741 0.82624 0 -0.19474 0 0.18072 -0.06866 0.51305 -2.38887
ALA_95 -3.03012 0.09283 3.36004 -0.02234 0 0 1.52736 -1.86155 -0 -0 -1.06379 -0.3038 0 0 0 0 0 0.00808 0 0 0 -0.05537 0 1.8394 -0.02649 0.48286 0.94709
ASP_96 -4.61994 0.51421 5.23077 -0.11309 0.00687 0.35893 2.54321 -2.51048 -0.01171 -0.04717 -2.21402 -0.19261 0 0 0 0 0 -0.00239 0.05026 0 2.01029 -0.19084 0 -2.3716 -0.08391 0.91985 -0.72336
SER_97 -3.86366 0.19358 4.72991 -0.03766 0.00027 0.04834 2.05609 -2.03087 -0.01846 -0.07188 -2.14669 -0.38614 0 0 0 0 0 -0.08358 0.00015 0.1565 0 -0.30225 1.78607 -0.77834 -0.33949 0.80678 -0.28135
ARG_98 -3.15094 0.37902 3.70963 -0.63279 0.08578 0.45568 1.44744 -1.69435 -0.00736 -0.06913 -1.65159 0.21024 0 0 -0.80119 0 0 -0.06895 0.15708 1.93614 0 -0.05304 0 -1.2888 -0.59959 0.57122 -1.06549
THR_99 -2.97972 0.26367 3.28773 -0.18448 0.09138 0.06591 2.2556 -1.71907 -0.0124 -0.08663 -2.31928 -0.95992 0 0 -0.43235 0 0 0.04804 0.00217 0.902 0 -0.80906 2.29428 -1.0874 -0.2119 0.71329 -0.87815
GLN_100 -2.05798 0.16027 2.1262 -0.3458 0.06438 0.19316 0.67619 -1.01254 -0.01877 -0.10746 -1.11702 -0.00933 0 0 0 0 0 -0.05818 0.00251 0 2.73278 0.13757 0 -0.18838 -0.15823 0.50386 1.52325
PHE_101 -8.39417 0.95013 2.93571 -0.65047 0.0519 0.07199 1.26043 -2.18279 -0.02106 -0.11374 -1.05198 -0.33403 0 0 0 0 0 -0.05736 0.15831 0 2.72384 0.10097 0 1.0402 -0.45655 0.44641 -3.52227
GLY_102 -2.045 0.35365 2.54314 -0.00026 0 0 0.7529 -1.23717 -0.00715 -0.05163 0.09479 -0.22366 0 0 0 0 0 -0.07763 0 0 0 0.4719 0 0.83697 -0.13409 0.30706 1.58383
ASP_103 -3.8531 0.43111 5.24587 -0.12593 0.0471 0.3935 1.94104 -2.09956 -0.01315 -0.12464 -4.33033 -1.00437 0 0 0 -1.13018 0 -0.04485 0.03601 0 2.61363 -0.59283 0 -2.3716 -0.16291 0.17288 -4.97232
ASP_104 -3.45466 0.21302 4.28787 -0.23247 0.05436 0.76542 1.00301 -1.82607 -0.04285 -0.27685 -0.13439 -0.74943 0 0 0 0 0 -0.00506 0.17496 0 2.05098 -0.68794 0 -2.3716 -0.31588 0.34373 -1.20385
ARG_105 -2.55778 0.25961 3.56149 -0.65027 0.17463 0.45669 1.02214 -1.49202 -0.00319 -0.01407 -1.91143 -0.08985 0 0 0 -0.32302 0 -0.02685 0.10772 1.75768 0 -0.1547 0 -1.2888 -0.13958 0.39524 -0.91638
TYR_106 -4.2555 0.67277 2.44977 -0.73022 0.0385 0.0271 1.60601 -1.67779 -0.0084 -0.11877 -0.06053 -0.40381 0 0 0 0 0 0.00129 0.0147 0 4.31817 -0.41787 0.00383 1.2797 -0.23624 0.27955 2.78226
ASN_107 -2.7279 0.48704 2.11525 -0.19045 0.016 0.2874 0.97407 -1.22027 -0.02216 -0.2802 -0.33954 -0.41725 0 0 0 0 0 -0.03073 0.04081 0 2.30731 0.00417 0 -0.93687 0.03272 0.2761 0.37549
LYS_108 -2.92354 0.08066 2.70654 -0.37213 0.04065 0.17665 0.65691 -1.10991 -0.0306 -0.16 -0.15821 0.07164 0 0 0 0 0 -0.02154 0.08044 1.80365 0 0.06395 0 -1.5107 0.13608 0.30399 -0.16548
THR_109 -3.97641 0.2542 4.23204 -0.11255 0.08205 0.08313 2.37652 -1.98112 -0.01376 -0.16143 -1.81638 -0.77008 0 0 0 0 0 0.05813 0.03525 0.08994 0 -0.54605 2.31235 -1.0874 -0.22757 0.34719 -0.82195
LYS_110 -4.50532 0.65859 4.30663 -0.44423 0.14244 0.16257 2.43259 -2.11234 -0 -0 -2.59884 0.05741 0 0 0 -0.71613 0 -0.05054 0.03392 2.57882 0 -0.06601 0 -1.5107 -0.41611 0.35135 -1.69589
ALA_111 -5.37431 0.65378 2.66031 -0.02368 0 0 1.15189 -2.21099 -4e-05 -0.00075 -0.02153 -0.38281 0 0 0 0 0 -0.01324 0 0 0 -0.33151 0 1.8394 -0.6053 0.24697 -2.41182
ILE_112 -7.16714 0.60289 3.73934 -0.6326 0.38535 0.13373 2.41792 -2.46681 -0 -0 -1.31613 0.31875 0 0 0 0 0 -0.05403 0.04372 0.61741 0 -0.48311 0 0.73287 -0.34425 0.45942 -3.01267
LYS_113 -3.87617 0.22181 3.59661 -0.43632 0.08798 0.25634 1.3817 -1.70422 -0 -0 -0.61187 -0.162 0 0 0 0 0 -0.04512 0.0036 1.80304 0 -0.05474 0 -1.5107 -0.02708 0.46082 -0.61632
VAL_114 -5.51368 0.5269 2.75748 -0.32621 0.26027 0.07868 1.72299 -1.88283 -0 -0 -0.92289 -0.44501 0 0 0 0 0 0.08192 0.04538 0.09595 0 0.18285 0 1.9342 0.00434 0.34141 -1.05825
MET_115 -9.48731 1.08597 4.34727 -0.4905 0.15012 0.14042 2.51115 -2.40786 -0 -0 -2.87736 0.13921 0 0 -0.80951 0 0 0.02426 0.12422 1.59462 0 0.30874 0 0.60916 -0.20995 1.31303 -3.93431
PRO_116 -6.73415 0.84618 4.01429 -0.14074 0.01824 0.10248 1.64563 -1.76263 -0 -0 -1.25303 0.11198 0 0 0 0 0 0.00238 0.0304 0.21149 0 -0.64001 0 -2.4119 -0.2959 2.01725 -4.23804
PRO_117 -7.23673 1.40437 4.3053 -0.06482 0.0002 0.04164 1.24241 -1.66393 -0 -0 -0.14903 0.5894 0 0 0 0 0 -0.09807 0.08824 0.13151 0 -0.67669 0 -2.4119 0.34892 1.39955 -2.74963
ALA_118 -3.0478 0.66372 1.33162 -0.02433 0.00019 0 1.2973 -1.22112 -0 -0 0.11503 -0.38246 0 0 0 0 0 -0.0917 0 0 0 -0.36488 0 1.8394 0.34521 0.66119 1.12136
VAL_119 -5.53761 0.75557 2.44133 -0.31422 0.19159 0.07249 2.27504 -1.8896 -0.02107 -0.15805 -2.2717 -0.47624 0 0 0 0 0 -0.03871 4e-05 0.12761 0 0.13392 0 1.9342 0.03836 0.38385 -2.3532
ARG_120 -9.57701 0.78076 7.71922 -0.50252 0.07626 0.30066 2.82583 -3.52211 -0.02391 -0.11685 -3.74516 0.07581 0 0 -1.24185 0 0 0.09246 0.24122 1.77879 0 0.12299 0 -1.2888 0.43149 0.88045 -4.69228
ALA_121 -4.08817 0.60117 2.13429 -0.02153 0 0 1.51915 -1.71474 -0.02107 -0.15805 -1.67359 -0.19619 0 0 0 0 0 -0.0036 0 0 0 0.04433 0 1.8394 0.30151 0.85051 -0.58657
ARG_122 -6.29622 0.62739 8.42327 -0.42806 0.04006 0.2077 3.40492 -3.36039 -0.01724 -0.10663 -5.05554 0.54971 0 0 -0.82278 -0.80716 0 0.21405 0.03734 1.9829 0 0.1308 0 -1.2888 -0.06561 0.7094 -1.9209
ALA_123 -3.55354 0.32629 2.18482 -0.02334 0 0 1.14005 -1.46822 -0 -0 -0.82515 -0.36092 0 0 0 0 0 -0.1033 0 0 0 -0.41034 0 1.8394 -0.31345 0.82811 -0.73959
ASP_124 -2.96906 0.18929 3.85253 -0.11181 0.00094 0.33399 1.41529 -1.78765 -0 -0 -1.89331 -0.70101 0 0 0 0 0 0.09453 0.02889 0 2.43023 -0.27121 0 -2.3716 -0.45233 0.37103 -1.84124
GLU_125 -6.25294 0.45714 7.05508 -0.21218 0.03004 0.29718 3.2624 -3.17698 -0 -0 -3.33723 -0.56975 0 0 -0.82278 0 0 -0.04527 0.03328 0 3.16749 -0.30189 0 -2.7348 -0.34703 0.32407 -3.17415
LEU_126 -8.92697 0.95198 4.5852 -0.62051 0.20158 0.18223 2.91983 -3.34625 -0.00434 -0.07346 -2.36961 0.1534 0 0 0 0 0 0.18265 0.3273 0.8039 0 -0.20669 0 0.18072 -0.18361 0.62156 -4.62108
SER_127 -4.82603 0.37415 5.7144 -0.03319 0 0.06482 2.38362 -2.70282 -0.01724 -0.10663 -2.08883 -0.78605 0 0 0 -0.60106 0 -0.0172 0.01057 0.73461 0 0.33043 1.98188 -0.77834 0.11593 0.50868 0.2617
THR_128 -4.27438 0.52007 5.14143 -0.20527 0.14334 0.07472 2.31955 -2.45212 -0.00625 -0.02713 -2.21836 -0.07237 0 0 0 0 0 0.00071 0.00014 0.0631 0 0.02248 2.28447 -1.0874 0.19852 0.3029 0.72814
VAL_129 -6.10584 0.57255 4.28827 -0.29814 0.17673 0.06133 2.80411 -2.7358 -0.0394 -0.23527 -2.84598 0.05718 0 0 0 0 0 0.2028 0.04743 0.00576 0 -0.36 0 1.9342 0.26388 0.45247 -1.75373
TRP_130 -12.2896 1.37201 3.73522 -0.69403 0.15934 0.34483 3.11084 -3.26691 -0.0011 -0.00495 -1.98472 -0.36279 0 0 0 0 0 -0.04618 0.02567 0 2.91816 -0.06361 0 1.6906 0.05703 0.65521 -4.64497
ASP_131 -4.34515 0.48993 7.12826 -0.1108 0.03941 0.34709 3.48404 -3.05288 -0.0011 -0.00495 -8.86794 -0.17135 0 0 -2.04895 -0.36818 0 -0.02666 0.25432 0 2.43449 -0.41156 0 -2.3716 -0.51917 1.00566 -7.11709
PHE_132 -5.49197 0.84395 3.52031 -0.82598 0.04099 0.30332 2.40777 -2.21472 -0.02989 -0.14042 -2.49492 0.04214 0 0 0 0 0 0.00897 0.02995 0 2.54187 -0.10525 0 1.0402 0.25518 0.82984 0.56133
GLY_133 -4.48984 0.48656 3.74288 -0.00028 0 0 1.7629 -2.22172 -0.02566 -0.13519 0.12534 -0.25681 0 0 0 0 0 -0.08316 0 0 0 0.59548 0 0.83697 0.70409 0.2937 1.33523
GLY_134 -5.00157 0.44744 3.7606 -7e-05 0 0 1.96176 -2.28451 -0.02579 -0.11222 -0.67382 -0.39765 0 0 0 0 0 -0.16816 0 0 0 -1.50978 0 0.83697 -0.37589 0.26446 -3.27824
TYR_135 -8.31664 0.89281 5.16666 -0.58464 0.09582 0.30031 2.84441 -2.9461 -0 -0 -2.04598 -0.26363 0 0 -0.68481 0 0 -0.05608 0.04771 0 2.63239 -0.13303 0.01294 1.2797 -0.68983 0.45043 -1.99755
PHE_136 -5.85597 0.60293 3.64892 -0.66653 0.11074 0.42982 2.05123 -2.25213 -0.05568 -0.25265 -1.18865 0.07419 0 0 0 0 0 0.07332 0.17656 0 2.03872 -0.13342 0 1.0402 -0.27133 0.73861 0.30888
GLN_137 -3.91518 0.23409 4.07761 -0.24987 0.02573 0.1702 2.15573 -1.90399 -0 -0 -1.59336 -0.43624 0 0 0 -0.87573 0 0.05485 0.07601 0 2.74696 -0.24202 0 -0.18838 -0.20288 0.91296 0.84648
TYR_138 -3.85279 0.24784 3.6696 -1.0591 0.13972 0.45654 1.51396 -1.85902 -0 -0 -1.12743 -0.29203 0 0 0 0 0 -0.0043 0.11067 0 1.73887 -0.38571 0.00095 1.2797 -0.13047 0.70782 1.15482
SER_139 -6.05266 0.68633 5.50627 -0.02369 0 0.02162 2.59181 -2.80623 -0 -0 -0.55223 -0.35922 0 0 0 0 0 -0.00213 0.00424 0.54796 0 0.27393 0.6021 -0.77834 -0.03018 0.35968 -0.01074
LEU_140 -9.3747 1.36374 4.56803 -0.68326 0.2251 0.23539 3.20783 -3.26945 -0 -0 -0.27791 0.12071 0 0 0 0 0 0.18615 0.03566 0.8442 0 -0.19451 0 0.18072 -0.07846 0.53345 -2.37731
LEU_141 -6.32495 0.77038 4.91884 -0.46987 0.19937 0.11068 2.64445 -2.90623 -0 -0 -1.62853 0.20684 0 0 0 0 0 -0.03209 0.017 0.34082 0 -0.28295 0 0.18072 -0.13998 0.73943 -1.65606
PHE_142 -5.27486 0.47633 3.30185 -0.84651 0.05886 0.30314 1.92137 -1.99458 -0.01382 -0.15292 -1.32748 -0.03034 0 0 0 0 0 -0.03599 0.16488 0 1.97933 -0.28992 0 1.0402 -0.13781 0.4815 -0.37678
TYR_143 -9.77387 1.01626 2.24829 -0.63188 0.05774 0.35806 2.52402 -2.67618 -0 -0 -1.42429 -0.24945 0 0 0 0 0 -0.00716 0.01763 0 2.0429 -0.18979 0.01016 1.2797 -0.04346 0.37116 -5.07016
GLY_144 -4.73994 0.33326 3.75527 -0.0003 0 0 2.09468 -2.28903 -0 -0 -0.79438 -0.19844 0 0 0 0 0 -0.02572 0 0 0 -1.51878 0 0.83697 0.78278 0.41172 -1.35191
PHE_145 -8.73737 1.16518 1.94599 -0.91885 0.2167 0.17672 1.61306 -2.22955 -0 -0 0.02348 -0.59298 0 0 0 0 0 0.3667 0.30974 0 2.21535 0.13552 0 1.0402 0.54142 0.59647 -2.13221
TYR_146 -8.66396 1.38712 2.10576 -1.27492 0.23212 0.82861 1.05029 -2.22139 -0.01376 -0.11833 -0.4571 -0.37174 0 0 0 0 0 0.04099 0.05968 0 1.84999 -0.25194 0.00848 1.2797 -0.43916 0.70653 -4.26302
SER_147 -4.0268 0.34499 3.21059 -0.02735 0.0003 0.02348 1.45903 -1.70728 -0.00999 -0.05526 -0.3568 0.01386 0 0 0 0 0 -0.00314 0.00265 0.42263 0 0.19384 0.60529 -0.77834 -0.08936 0.54087 -0.2368
LYS_148 -2.05315 0.16223 2.02376 -0.36196 0.04283 0.16742 0.41721 -0.89723 -0 -0 -0.44515 0.11168 0 0 0 0 0 0.00931 0.00833 1.64147 0 0.00341 0 -1.5107 -0.2363 0.43142 -0.48541
GLU_149 -4.46387 0.42581 4.86213 -0.41385 0.07596 0.67467 2.26612 -2.00652 -0.00544 -0.05151 -1.87072 -1.29046 0 0 -1.80626 0 0 0.10115 1.39003 0 1.99026 0.39061 0 -2.7348 0.20175 0.63385 -1.6311
THR_150 -3.95914 0.31259 4.36385 -0.20267 0.10901 0.07424 3.04744 -2.24002 -0 -0 -3.72016 -0.90406 0 0 -1.02649 0 0 0.0162 0.04667 1.12011 0 -0.43464 2.29062 -1.0874 0.64318 0.78761 -0.76304
PHE_151 -2.93666 0.36751 1.18973 -0.94877 0.07775 0.38535 0.78234 -0.94482 -0 -0 -0.26862 0.07387 0 0 0 0 0 -0.03713 0.08147 0 1.90188 -0.27727 0 1.0402 0.18576 0.44595 1.11854
PHE_152 -2.84046 0.37998 0.85971 -0.62589 0.04687 0.35411 0.33235 -0.86403 -0 -0 -0.00653 0.0188 0 0 0 0 0 -0.04757 0.04076 0 1.95915 -0.19867 0 1.0402 -0.22119 0.21691 0.4445
GLY_153 -2.56422 0.18909 2.50293 -0.00011 0 0 1.11141 -1.37698 -0.02249 -0.08573 -1.1568 -0.26359 0 0 0 0 0 0.02876 0 0 0 -0.42014 0 0.83697 1.06981 0.49025 0.33916
GLU_154 -5.44054 0.33063 6.78814 -0.21639 0.02121 0.21824 3.31076 -2.87816 -0.05168 -0.31082 -3.06773 -0.10243 0 0 -0.77977 -0.87573 0 -0.01157 0.12697 0 3.21767 -0.02447 0 -2.7348 1.12177 0.67239 -0.68633
THR_155 -4.20659 0.32803 3.5912 -0.11096 0.04731 0.07382 1.92501 -1.86926 -0 -0 -0.45152 -0.59231 0 0 -1.1934 0 0 -0.02633 0.11288 0.05118 0 -0.46667 2.5876 -1.0874 -0.44912 0.80623 -0.93028
ILE_156 -1.93082 0.24928 1.64347 -0.49102 0.3254 0.09802 0.29697 -0.74722 -0 -0 0.69794 -0.0764 0 0 0 0 0 0.03757 0.03342 0.57131 0 -0.50226 0 0.73287 -0.21384 0.713 1.43771
LYS_157 -5.19447 0.58468 3.96341 -0.48511 0.12713 0.28097 1.53938 -1.82188 -0 -0 -2.83428 -0.06164 0 0 -1.0349 0 0 0.04106 0.28548 1.76315 0 0.01076 0 -1.5107 -0.03412 0.59835 -3.78272
TYR_158 -10.0164 1.36227 3.65419 -0.57892 0.15236 0.30351 3.22681 -2.88099 -0 -0 -0.60616 -0.22449 0 0 -0.84331 0 0 0.1658 5e-05 0 2.21481 -0.42052 0.00125 1.2797 -0.22083 0.79633 -2.63454
ARG_159 -7.92865 0.59286 5.87258 -0.86563 0.16125 0.66481 3.15215 -2.85129 -0.04546 -0.18056 -2.39371 0.18515 0 0 0 0 0 0.0955 0.0675 2.727 0 -0.02688 0 -1.2888 -0.03876 0.96875 -1.13219
VAL_160 -8.4072 1.70033 2.83043 -0.33395 0.31536 0.07747 2.50796 -2.66846 -0.01999 -0.12721 -1.20963 -0.26741 0 0 0 0 0 0.13813 0.02689 0.07204 0 -0.22829 0 1.9342 5.84593 2.00823 4.19484
PRO_161 -5.51918 0.76948 2.4302 -0.07702 0 0.04635 0.97022 -1.25422 -0 -0 -0.87047 0.63621 0 0 0 0 0 -0.09547 0.02984 0.48617 0 -0.39846 0 -2.4119 5.48712 1.70015 1.92901
VAL_162 -7.48184 1.1517 4.72401 -0.30102 0.19862 0.06729 3.2978 -2.88109 -0 -0 -1.08973 -0.32235 0 0 0 0 0 0.21931 0.08155 0.47396 0 -0.2934 0 1.9342 -0.21397 0.55004 0.11507
ALA_163 -6.29693 0.26851 4.04349 -0.02058 0 0 2.66968 -2.87633 -0 -0 -2.32559 -0.37697 0 0 0 0 0 0.05754 0 0 0 -0.33744 0 1.8394 -0.19033 0.50877 -3.03679
TYR_164 -7.23116 0.48112 5.28944 -0.58429 0.07973 0.26868 2.94354 -3.10503 -0.0158 -0.17033 -1.49067 -0.25444 0 0 0 0 0 0.21353 0.04483 0 2.5426 0.05885 0.04981 1.2797 -0.25648 0.39548 0.53911
PHE_165 -8.95247 0.99987 4.60383 -0.90521 0.06394 0.29748 2.95847 -2.95172 -0 -0 -2.1174 -0.03357 0 0 0 0 0 -0.00873 0.10002 0 1.7622 -0.5069 0 1.0402 0.02438 0.29929 -3.32633
PHE_166 -8.61204 1.05791 4.4089 -0.66254 0.08553 0.28924 2.70854 -2.95914 -0.00116 -0.00838 -2.76705 -0.01767 0 0 0 0 0 0.19633 0.19028 0 2.36875 0.13026 0 1.0402 -0.03478 0.65678 -1.93004
CYS_167 -8.01623 0.74656 5.7867 -0.09432 0.00051 0.06211 3.27266 -3.01258 -0.00247 -0.07766 -2.97363 -0.55158 0 0 0 0 0 0.09069 0.00905 0.78244 0 0.2485 0 3.6196 0.25285 0.76776 0.91097
ASN_168 -6.4847 0.76091 6.29921 -0.17986 0.06309 0.27004 2.96962 -3.22344 -0.0387 -0.29999 -2.59462 -0.28902 0 0 0 0 0 0.06208 0.00773 0 1.4094 0.39047 0 -0.93687 0.3766 0.73789 -0.70014
ILE_169 -9.97091 1.40637 3.97442 -0.69362 0.67283 0.16223 2.70862 -3.04485 -0 -0 -2.26369 0.31931 0 0 0 0 0 -0.01459 0.032 0.57148 0 -0.34329 0 0.73287 0.04292 0.89985 -4.80806
PHE_170 -9.20443 0.75511 4.77684 -0.59136 0.02579 0.25151 3.63517 -3.24717 -0 -0 -3.13587 0.01338 0 0 0 0 0 -0.00238 0.07158 0 2.95809 -0.14679 0 1.0402 -0.06957 0.55705 -2.31285
ILE_171 -10.1833 1.28569 4.87719 -0.51666 0.51736 0.10415 3.37066 -3.24694 -0.00116 -0.00838 -2.86965 0.10806 0 0 0 0 0 -0.03337 0.15285 0.46719 0 -0.44018 0 0.73287 -0.00565 0.47658 -5.2127
LEU_172 -9.62276 1.022 4.00134 -0.495 0.25602 0.11203 2.56705 -2.98724 -0 -0 -2.8219 0.23969 0 0 0 0 0 0.1938 0.03811 0.36464 0 -0.2702 0 0.18072 -0.07821 0.59629 -6.70362
GLY_173 -5.20221 0.67883 4.76845 -5e-05 0 0 2.36657 -2.65397 -0.01222 -0.06421 -2.3019 -0.40041 0 0 0 0 0 -0.05125 0 0 0 0.0854 0 0.83697 0.51241 0.44064 -0.99695
PHE_174 -11.2117 0.74215 5.07561 -0.53059 0.16191 0.2502 3.0396 -3.63328 -0 -0 -2.1728 -0.27102 0 0 0 0 0 -0.03167 0.23099 0 3.28969 -0.22431 0 1.0402 0.6266 0.44104 -3.1774
SER_175 -7.56649 1.20706 6.91386 -0.03099 0.0003 0.02103 3.32083 -3.46163 -0.00959 -0.04652 -3.71242 0.04728 0 0 0 0 0 0.0259 0.0679 0.5143 0 0.33044 1.76015 -0.77834 0.18223 0.69583 -0.51885
LEU_176 -8.61748 0.74599 3.76221 -0.43222 0.07439 0.09476 2.72412 -2.8705 -0 -0 -2.4561 0.16642 0 0 0 0 0 -0.04731 0.1047 0.3765 0 -0.26619 0 0.18072 0.07191 0.80871 -5.57937
PHE_177 -11.5618 1.6744 3.25059 -0.54083 0.08384 0.20862 2.18506 -2.94099 -0 -0 -2.05678 -0.06603 0 0 0 0 0 -0.03058 0.02674 0 3.38548 -0.2077 0 1.0402 -0.21878 0.9627 -4.80588
ILE_178 -8.26114 1.11875 4.05765 -0.69356 0.68734 0.16694 2.53213 -2.71112 -0 -0 -2.15938 -0.02321 0 0 0 0 0 0.03208 0.01582 0.86201 0 -0.358 0 0.73287 -0.06576 1.19861 -2.86796
ILE_179 -7.96693 0.80506 4.46442 -0.66191 0.53377 0.14465 2.92199 -2.78439 -0.0158 -0.07626 -2.50655 0.31994 0 0 0 0 0 0.28483 0.00956 0.56487 0 -0.3159 0 0.73287 -0.01743 1.10128 -2.46191
LEU_180 -7.78338 1.03014 5.09124 -0.69933 0.21738 0.23186 2.80194 -3.18749 -0.00959 -0.04652 -2.22844 0.1705 0 0 0 0 0 -0.01007 0.28787 0.66793 0 -0.09985 0 0.18072 0.29388 0.71942 -2.37178
ARG_181 -5.2862 0.17571 4.66621 -1.35258 0.26455 1.2152 2.3009 -2.49159 -0 -0 -1.25429 -0.72739 0 0 0 0 0 -0.0369 0.0519 3.16541 0 -0.08726 0 -1.2888 0.14757 0.44345 -0.09411
LYS_182 -6.32435 0.27822 6.27535 -0.73983 0.16022 0.59284 2.70231 -3.01679 -0 -0 -2.03889 -0.12743 0 0 0 0 0 -0.03529 0.01703 2.5343 0 -0.05717 0 -1.5107 -0.21346 0.32765 -1.17601
MET_183 -5.1188 0.30501 4.32521 -0.3632 0.05923 0.22711 2.1931 -2.3212 -0 -0 -1.82524 -0.14665 0 0 0 0 0 0.18688 0.07292 2.39319 0 -0.01817 0 0.60916 -0.10093 0.34099 0.8186
ALA_184 -4.46066 0.33591 3.46255 -0.02116 0 0 2.32129 -2.30664 -0.01772 -0.08407 -1.38716 -0.34718 0 0 0 0 0 -0.0097 0 0 0 -0.2219 0 1.8394 -0.26296 0.35147 -0.80853
ALA_185 -3.36216 0.28681 3.05219 -0.02361 0 0 1.79757 -1.92647 -0 -0 -0.44633 -0.36739 0 0 0 0 0 -0.08401 0 0 0 -0.37156 0 1.8394 -0.56045 0.29189 0.12588
ASN_186 -3.22826 0.14743 3.78166 -0.18554 0.02531 0.29766 1.43666 -1.80544 -0 -0 -1.27923 -0.37924 0 0 0 0 0 -0.07726 0.01489 0 1.84302 -0.1695 0 -0.93687 -0.66305 0.29692 -0.88082
ASN_187 -4.02501 0.32369 4.53628 -0.15234 0.00293 0.19583 2.45727 -2.17098 -0.00192 -0.00781 -2.15732 -0.60146 0 0 -1.0361 -0.72314 0 0.07662 0.00083 0 2.29332 -0.21183 0 -0.93687 -0.21263 0.44156 -1.90907
ARG_188 -3.63701 0.53518 3.91135 -0.47785 0.04742 0.24561 1.50426 -1.7635 -0.01791 -0.1552 -0.0934 0.63477 0 0 -1.0361 0 0 -0.03729 0.00569 2.01884 0 0.00492 0 -1.2888 -0.20377 0.54352 0.74072
ARG_189 -1.84384 0.33801 2.0452 -1.64694 0.38158 1.70794 0.89403 -1.02016 -0.00821 -0.06402 -0.59386 -1.56069 0 0 0 0 0 0.10324 0.03407 2.76647 0 -0.22052 0 -1.2888 -0.25604 0.40199 0.16943
GLY_190 -3.16253 0.3357 3.85333 -0.00012 0 0 1.8154 -1.86052 -0 -0 -2.08486 -0.42975 0 0 0 0 0 0.12862 0 0 0 0.4301 0 0.83697 0.82177 0.26724 0.95136
THR_191 -5.93666 0.88636 5.21998 -0.11667 0.05237 0.05364 3.82337 -2.89707 -0.00709 -0.04835 -3.67271 -0.98599 0 0 0 0 0 -0.01582 0.00612 0.33605 0 0.21878 2.40533 -1.0874 0.70415 0.36267 -0.69892
LEU_192 -4.70906 0.52046 2.11276 -0.5077 0.25145 0.14757 0.48088 -1.49667 -0.00111 -0.01567 0.2835 0.11262 0 0 0 0 0 0.132 0.0136 0.09885 0 -0.12135 0 0.18072 -0.3603 0.39779 -2.47966
SER_193 -2.90209 0.37065 3.68206 -0.024 0 0.0216 1.6431 -1.74457 -8e-05 -0.00031 -1.57171 0.06598 0 0 -0.3341 0 0 0.06598 1e-05 0.38364 0 0.19605 0.60651 -0.77834 0.00559 0.41116 0.09714
SER_194 -3.90782 0.12206 4.22208 -0.02725 0 0.06354 1.6304 -1.90862 -0.018 -0.1555 -0.15664 -0.6773 0 0 0 -0.72314 0 0.03444 0.00523 0.53016 0 0.3173 0.74726 -0.77834 1.0765 0.47589 0.87225
GLY_195 -2.54898 0.16801 3.0738 -5e-05 0 0 1.58995 -1.47855 -0 -0 -0.4641 -0.37375 0 0 0 0 0 -0.02617 0 0 0 0.87538 0 0.83697 1.19502 0.32388 3.17142
LYS_196 -7.78947 0.69364 6.82339 -0.71947 0.28375 0.76815 2.01483 -2.94839 -0 -0 -2.35852 0.00455 0 0 0 -0.33973 0 0.02616 0.26621 2.42159 0 0.2359 0 -1.5107 0.77054 0.3979 -0.95965
THR_197 -3.55113 0.50417 3.4519 -0.19039 0.128 0.09439 1.18069 -1.72144 -0 -0 -1.09652 -0.28916 0 0 -0.3341 0 0 0.00875 0.44296 1.57814 0 0.20357 2.33123 -1.0874 0.29101 0.56904 2.51369
GLN_198 -4.97899 0.50321 3.88447 -0.27991 0.03895 0.22998 1.55398 -1.99873 -0 -0 -0.70539 -0.49154 0 0 0 0 0 -0.02035 0.02911 0 3.21996 -0.03106 0 -0.18838 -0.21376 0.4159 0.96747
GLN_199 -2.88126 0.10985 3.42235 -0.60953 0.24345 1.01814 1.52169 -1.64583 -0.02069 -0.15645 -1.16291 -2.37872 0 0 0 0 0 0.0237 0.04735 0 4.38109 -0.22193 0 -0.18838 -0.32734 0.20812 1.38271
TYR_200 -5.35483 0.33032 3.86946 -1.02842 0.11141 0.44699 1.81646 -2.11274 -0.03043 -0.22053 -1.44158 -0.29455 0 0 0 0 0 0.05062 0.05754 0 1.74688 -0.41748 0.03921 1.2797 -0.12922 0.21824 -1.06296
LEU_201 -6.66522 0.31208 4.86324 -0.48307 0.20548 0.11035 1.93975 -2.51148 -0 -0 -0.66532 0.23778 0 0 0 0 0 0.01049 0.05742 0.36381 0 -0.27204 0 0.18072 -0.09729 0.29547 -2.11783
PHE_202 -7.89704 0.5143 4.63055 -0.90025 0.09446 0.32649 2.75471 -2.8258 -0 -0 -2.74386 -0.00522 0 0 0 0 0 0.00943 0.09476 0 1.8684 -0.44592 0 1.0402 -0.09725 0.22978 -3.35226
ASN_203 -5.97392 0.64651 5.45256 -0.18903 0.06226 0.28259 2.85572 -3.0142 -0.01596 -0.07118 -2.82343 -0.27721 0 0 0 0 0 0.04905 0.0746 0 1.60132 0.35765 0 -0.93687 0.1561 0.33718 -1.42626
TRP_204 -9.36287 0.87866 5.20117 -1.22178 0.07592 0.60252 3.37805 -3.24534 -0 -0 -3.48293 -0.39654 0 0 0 0 0 -0.00375 0.15236 0 1.80616 -0.42582 0 1.6906 0.31172 0.50845 -3.53342
LYS_205 -8.40884 0.81083 8.44406 -0.57591 0.09905 0.40545 3.14242 -3.64216 -0.00973 -0.06408 -2.13305 0.49163 0 0 0 0 0 -0.03942 0.57255 2.69001 0 -0.05952 0 -1.5107 0.02731 0.78087 1.02075
ALA_206 -5.71274 0.44598 3.78873 -0.02181 0 0 2.59043 -2.66032 -0 -0 -1.02626 -0.33191 0 0 0 0 0 -0.01208 0 0 0 -0.1873 0 1.8394 -0.35183 0.60215 -1.03756
PHE_207 -3.73383 0.38859 3.26909 -0.60138 0.02693 0.26979 1.50227 -1.8186 -0 -0 -1.56329 0.01488 0 0 0 0 0 0.3469 0.07561 0 2.36066 0.00539 0 1.0402 -0.17223 0.26952 1.68052
THR_208 -7.02002 0.76156 4.29831 -0.20573 0.16805 0.075 2.77889 -2.68841 -0.01596 -0.07118 -2.43899 -0.2018 0 0 -0.38802 0 0 -0.03854 0.00055 0.2424 0 0.06514 2.28865 -1.0874 -0.03676 0.42306 -3.09122
GLY_209 -4.47607 0.56505 3.75831 -5e-05 0 0 2.37739 -2.20104 -0 -0 -1.20953 -0.3786 0 0 0 0 0 -0.10493 0 0 0 -1.42611 0 0.83697 -0.28011 0.40704 -2.13171
TRP_210 -12.9846 1.68999 1.2741 -0.75895 0.24138 0.44205 1.8381 -2.71848 -0 -0 -0.65751 -0.45962 0 0 0 0 0 -0.03592 0.00475 0 2.3093 -0.08882 0 1.6906 0.00261 0.54426 -7.66678
ASP_211 -6.96079 1.36286 7.90099 -0.10643 0.0024 0.30741 4.01611 -3.52976 -0 -1e-05 -5.04571 -1.26291 0 0 -0.90679 -0.33973 0 -0.00477 0.01603 0 2.95726 -0.21651 0 -2.3716 0.28787 0.71932 -3.17475
TYR_212 -7.16199 0.97469 4.07131 -0.92229 0.0846 0.49075 2.82834 -2.53566 -0 -0 -3.06951 -0.56952 0 0 -0.90679 0 0 0.05829 0.3396 0 2.76059 -0.05965 0.00781 1.2797 -0.06574 0.76196 -1.6335
THR_213 -6.55111 0.76145 3.22829 -0.12088 0.07292 0.06261 1.89379 -2.18358 -0 -0 -0.47621 -1.18907 0 0 0 0 0 0.20542 0.00023 0.08732 0 -0.02645 2.28816 -1.0874 -0.298 0.66385 -2.66865
ILE_214 -4.48105 0.63712 1.8292 -0.71685 0.79454 0.27096 1.52318 -1.58773 -0 -0 -0.74888 -0.24693 0 0 0 0 0 0.01156 0.01446 1.91964 0 0.21891 0 0.73287 -0.22845 0.55985 0.5024
GLY_215 -3.11228 0.29239 2.79611 -0.0004 0 0 1.45951 -1.63294 -0 -1e-05 -0.74623 -0.17441 0 0 0 0 0 -0.11471 0 0 0 -1.52553 0 0.83697 0.20356 0.40902 -1.30896
ASN_216 -4.4506 0.66953 4.29709 -0.26598 0.03546 0.41199 2.35284 -2.08388 -0.0215 -0.13169 -2.98726 -0.54241 0 0 -1.09603 0 0 -0.0564 0.01202 0 2.40283 0.09385 0 -0.93687 0.10939 0.82632 -1.36133
PRO_217 -6.6092 1.28373 2.81188 -0.06922 0 0.04301 1.61297 -1.61029 -0 -0 -0.42149 0.60444 0 0 0 0 0 -0.1881 0.22077 0.19916 0 -0.89283 0 -2.4119 0.17969 1.19375 -4.05362
GLU_218 -3.41502 0.29772 3.65127 -0.21505 0.02484 0.29961 1.34804 -1.58712 -0.01231 -0.12397 -1.00322 -0.60163 0 0 -1.09603 0 0 0.00407 0.01486 0 3.24878 -0.27837 0 -2.7348 0.12765 0.53002 -1.52065
THR_219 -2.12787 0.37452 2.79674 -0.20745 0.18769 0.07828 1.23147 -1.34899 -0 -0 -0.44081 -0.50303 0 0 0 0 0 -0.02744 0.00988 0.51776 0 -0.41791 2.31954 -1.0874 -0.06914 0.17671 1.46256
ALA_220 -5.05507 0.39354 3.41171 -0.02701 0.0046 0 2.70408 -2.4133 -0 -0 -2.72949 -0.40361 0 0 0 0 0 -0.04645 0 0 0 0.02872 0 1.8394 -0.20639 0.32196 -2.17731
GLY_221 -4.11135 0.35871 4.08118 -4e-05 0 0 2.59894 -2.13376 -0.0215 -0.13169 -2.26352 -0.41881 0 0 0 0 0 -0.18007 0 0 0 0.34449 0 0.83697 -0.08863 0.4192 -0.7099
ASN_222 -2.68324 0.17852 3.21035 -0.18082 0.03487 0.27371 1.29458 -1.66543 -0 -0 -0.97921 -0.30694 0 0 0 0 0 -0.04545 0.00196 0 1.447 0.15404 0 -0.93687 0.22556 0.26736 0.28999
VAL_223 -4.64113 0.21618 4.05068 -0.29923 0.1893 0.06838 2.43711 -2.33903 -0 -0 -1.72346 -0.1834 0 0 0 0 0 -0.02187 0.00261 0.2088 0 -0.39452 0 1.9342 -0.00843 0.43899 -0.06482
TYR_224 -12.6964 1.33458 5.67837 -0.66321 0.10972 0.188 4.12617 -4.07263 -0.00021 -0.00438 -2.0245 -0.36274 0 0 0 0 0 0.02224 1.03155 0 3.08339 -0.48793 0.03686 1.2797 0.11901 1.30309 -1.9993
MET_225 -7.93675 0.78374 5.08266 -0.81873 0.3415 0.22849 2.65488 -2.87562 -0 -0 -2.20681 0.03531 0 0 0 0 0 0.14314 0.20895 0.96902 0 -0.08545 0 0.60916 0.02884 1.31254 -1.52514
ALA_226 -4.43587 0.21694 4.69345 -0.02141 0 0 2.63684 -2.50626 -0 -0 -2.27039 -0.38262 0 0 0 0 0 0.03814 0 0 0 -0.30204 0 1.8394 -0.32829 0.53456 -0.28756
ASN_227 -7.9619 0.77682 7.55306 -0.18405 0.05186 0.28412 4.32052 -3.93319 -0.02234 -0.14931 -3.35664 -0.25078 0 0 -0.38802 0 0 0.233 0.02224 0 1.61949 0.14408 0 -0.93687 -0.2151 0.58136 -1.81163
VAL_228 -9.70214 0.94474 3.4755 -0.29522 0.11059 0.06481 3.21707 -3.15053 -0 -0 -2.43176 -0.10664 0 0 0 0 0 -0.00863 0.03243 0.07466 0 -0.22704 0 1.9342 -0.01811 0.75055 -5.3355
ILE_229 -7.37583 0.69695 4.77353 -0.50269 0.36882 0.10084 2.52238 -2.80943 -0 -0 -2.01975 0.05648 0 0 0 0 0 -0.04611 0.02551 0.48098 0 -0.49321 0 0.73287 0.05238 0.58533 -2.85092
LYS_230 -4.86473 0.17042 5.01373 -0.30715 0.02604 0.13854 2.37511 -2.43214 -0.04081 -0.31288 -2.19518 0.01313 0 0 0 0 0 -0.04542 0.04474 1.70207 0 -0.01711 0 -1.5107 -0.1355 0.36736 -2.01047
PHE_231 -8.89787 1.23186 3.53116 -0.59865 0.13516 0.27746 3.0488 -2.88963 -0 -0 -2.70055 -0.00301 0 0 0 0 0 -0.00068 0.01362 0 2.71331 -0.00861 0 1.0402 -0.22286 0.47604 -2.85425
ARG_232 -8.50276 0.42616 6.09453 -0.84725 0.28181 0.59143 2.68506 -3.19211 -0.04156 -0.35143 -1.44182 0.11305 0 0 0 0 0 0.0532 0.12846 2.83765 0 -0.11268 0 -1.2888 -0.2213 0.60713 -2.18122
GLU_233 -5.76832 0.43388 6.31922 -0.21021 0.02395 0.2843 2.46317 -2.99251 -0.01847 -0.16357 -1.66926 -0.58467 0 0 0 0 0 0.00439 0.00023 0 3.0233 -0.18418 0 -2.7348 -0.45606 0.44198 -1.78763
ALA_234 -4.44397 0.19375 5.17435 -0.0217 0 0 2.60856 -2.7003 -0 -0 -1.69406 -0.34953 0 0 0 0 0 -0.00114 0 0 0 -0.24561 0 1.8394 -0.4419 0.30698 0.22482
ILE_235 -8.5249 0.58266 5.44816 -0.50005 0.3077 0.10258 3.1136 -3.25334 -0 -0 -2.2782 -0.02782 0 0 0 0 0 -0.05088 0.07673 0.54844 0 -0.43454 0 0.73287 -0.20763 0.33751 -4.02711
ASN_236 -6.38393 0.23126 7.00587 -0.17675 0.03892 0.262 3.1509 -3.33783 -0.01268 -0.11735 -2.54258 -0.29825 0 0 0 0 0 0.05405 5e-05 0 1.4144 0.42926 0 -0.93687 0.05328 0.43153 -0.73472
ASP_237 -4.89397 0.23258 6.49732 -0.10415 0.00421 0.31236 2.81691 -2.97496 -0 -0 -1.96903 -0.38599 0 0 0 0 0 -0.0074 0.00342 0 1.73521 0.20317 0 -2.3716 -0.08076 0.4392 -0.54349
ASP_238 -6.25763 0.26482 7.4216 -0.10721 0.00646 0.32204 2.77278 -3.37003 -0 -0 -1.55675 -0.41419 0 0 0 0 0 0.11565 0.03288 0 1.79565 0.19335 0 -2.3716 -0.2834 0.39997 -1.0356
LYS_239 -6.27904 0.65865 6.06796 -0.43821 0.1765 0.15561 1.59693 -2.6427 -0.04387 -0.20563 -1.19817 0.04252 0 0 0 0 0 0.2206 0.03479 2.64133 0 -0.02192 0 -1.5107 -0.39567 0.45278 -0.68824
GLN_240 -8.01957 0.80044 6.47346 -0.29664 0.04171 0.22041 2.51263 -2.83737 -0.01245 -0.04863 -1.98471 -0.27786 0 0 0 -0.70116 0 -0.05098 0.10989 0 4.69264 -0.20485 0 -0.18838 -0.39421 0.58064 0.41501
LYS_241 -4.8806 0.53176 5.85849 -0.34905 0.08316 0.22718 3.35963 -2.53734 -0 -0 -3.02148 -0.30627 0 0 0 0 0 0.10804 0.02 1.53536 0 0.23595 0 -1.5107 0.80377 1.17725 1.33515
PRO_242 -4.77847 1.25449 3.33118 -0.09718 0.00119 0.06107 0.9572 -1.39669 -0.00603 -0.02392 0.061 0.69541 0 0 0 0 0 -0.12942 0.01785 0.54907 0 -0.44441 0 -2.4119 0.76047 1.15034 -0.44872
SER_243 -1.78896 0.20822 2.35987 -0.02902 0.00012 0.04701 0.48567 -1.04128 -0 -0 0.52627 -1.16029 0 0 0 0 0 -0.0188 0.00887 0.37811 0 -0.15627 0.60975 -0.77834 -0.36442 0.32186 -0.39162
ASP_244 -2.69927 0.14107 3.73992 -0.10603 0.00068 0.32203 1.66717 -1.54561 -0 -0 -0.7682 -0.3392 0 0 0 0 0 -0.03658 6e-05 0 1.96233 -0.20503 0 -2.3716 -0.20221 0.19936 -0.24111
LYS_245 -6.8819 0.37134 5.79337 -0.48587 0.17398 0.35674 1.72789 -2.24146 -0 -0 -1.03674 -0.23376 0 0 -0.46849 0 0 -0.08626 0.05279 3.95671 0 0.00392 0 -1.5107 -0.3119 0.45978 -0.36055
HIS_246 -6.21457 0.80318 6.3476 -0.43875 0.01657 0.28833 3.54391 -2.82694 -0 -0 -2.26832 -0.91229 0 0 -1.16985 0 0 0.12792 0.01056 0 1.81231 -0.06043 0 -0.45461 -0.4865 1.20463 -0.67724
PRO_247 -4.49791 0.80389 3.34548 -0.06292 1e-05 0.03977 1.3978 -1.45978 -0 -0 -0.58362 0.58224 0 0 0 0 0 -0.00739 0.13266 0.14661 0 -0.6095 0 -2.4119 0.06643 1.20716 -1.91098
TRP_248 -5.7066 0.68647 4.01917 -1.26188 0.07173 0.46898 2.55045 -2.28467 -0 -0 -2.14148 -0.2948 0 0 -1.16985 0 0 -0.02174 0.00585 0 1.67941 -0.24009 0 1.6906 0.33151 0.42685 -1.1901
ILE_249 -7.15977 0.5654 5.27787 -0.5068 0.41733 0.10375 2.65334 -2.87997 -0 -0 -1.08725 0.01414 0 0 0 0 0 -0.04977 0.00867 0.53053 0 -0.41507 0 0.73287 0.08115 0.34356 -1.37002
ARG_250 -8.7013 0.68823 8.75745 -0.70922 0.12236 0.47252 3.39456 -3.79959 -0.00603 -0.02392 -3.29809 0.80592 0 0 -0.46849 0 0 0.37175 0.03203 2.89715 0 -0.16954 0 -1.2888 -0.21852 0.63853 -0.50301
PHE_251 -6.60211 0.45379 4.9603 -0.961 0.07128 0.33403 2.6888 -2.88107 -0 -0 -2.17363 -0.04246 0 0 0 0 0 -0.00089 0.2126 0 1.76576 -0.4168 0 1.0402 -0.21602 0.5051 -1.26211
VAL_252 -7.59044 0.92685 3.72468 -0.31018 0.1755 0.06884 2.67834 -2.81347 -0 -0 -2.13634 -0.0654 0 0 0 0 0 -0.04385 0.01025 0.04143 0 -0.29679 0 1.9342 0.00131 0.30046 -3.39462
ALA_253 -5.30928 0.18802 4.43873 -0.02171 0 0 3.03322 -2.66523 -0 -0 -3.69908 -0.36901 0 0 0 0 0 0.02132 0 0 0 -0.27767 0 1.8394 -0.248 0.35048 -2.71881
ARG_254 -6.14309 0.2721 7.19468 -0.78099 0.11982 0.50315 2.92991 -3.34473 -0 -0 -2.26719 0.37744 0 0 0 0 0 -0.03485 0.05409 1.44746 0 -0.04582 0 -1.2888 -0.37425 0.37361 -1.00747
VAL_255 -6.55699 0.55686 4.09222 -0.31168 0.23185 0.07207 2.44619 -2.64151 -0 -0 -2.12847 -0.18995 0 0 0 0 0 -0.07136 0.01084 0.0715 0 -0.34773 0 1.9342 -0.17932 0.351 -2.66027
LEU_256 -9.75829 1.03729 3.31457 -0.49586 0.17895 0.10964 2.52776 -2.89524 -0 -0 -2.25428 0.24482 0 0 0 0 0 0.06319 0.10261 0.33715 0 -0.27529 0 0.18072 -0.19285 0.46025 -7.31487
THR_257 -6.46153 0.50627 6.47129 -0.20578 0.14484 0.07562 3.44758 -3.1969 -0.01649 -0.13306 -3.74744 -0.14282 0 0 0 0 0 -0.01947 0.002 0.0741 0 -0.01839 2.26004 -1.0874 -0.11394 0.55537 -1.6061
ASN_258 -5.29871 0.35946 5.77886 -0.17889 0.03099 0.26368 2.76004 -2.81358 -0.00658 -0.03152 -3.07055 -0.32371 0 0 0 0 0 -0.00727 0.0027 0 1.41875 0.44062 0 -0.93687 0.1071 0.41345 -1.09204
LEU_259 -6.85372 0.42275 4.57023 -0.47253 0.20416 0.10178 2.47857 -2.77202 -0 -0 -1.83828 0.2472 0 0 0 0 0 0.0177 0.02043 0.50481 0 -0.24241 0 0.18072 -0.03808 0.35409 -3.1146
PHE_260 -11.6892 1.66528 2.72829 -0.48944 0.31502 0.1488 2.64421 -3.00329 -0 -0 -2.1628 -0.00117 0 0 0 0 0 0.03521 0.64618 0 3.81155 -0.38338 0 1.0402 -0.07633 0.83662 -3.93422
ILE_261 -7.08824 0.68845 4.67731 -0.67574 0.57287 0.15498 2.58217 -2.70825 -0.00666 -0.05407 -2.2077 0.31578 0 0 0 0 0 -0.05303 0.01015 0.62908 0 -0.47071 0 0.73287 0.02172 1.09778 -1.78125
CYS_262 -4.43154 0.3505 4.55773 -0.04684 0 0.01542 2.49107 -2.29513 -0.01183 -0.06149 -2.89789 0.0156 0 0 0 0 0 -0.01825 0.04512 0.32073 0 0.2624 0 3.6196 0.22326 0.66927 2.80772
ALA_263 -5.86623 0.52483 4.06558 -0.0225 0 0 2.37697 -2.66988 -0.00658 -0.03152 -2.43309 -0.35044 0 0 0 0 0 -0.04605 0 0 0 -0.21989 0 1.8394 0.02796 0.63473 -2.17672
MET_264 -8.58952 0.8454 4.67266 -0.47374 0.09978 0.03674 2.53306 -2.69658 -0 -0 -2.27095 0.19744 0 0 0 0 0 0.02234 0.26296 1.9529 0 -0.07354 0 0.60916 -0.28439 0.94379 -2.21249
TYR_265 -8.09318 1.05508 3.31037 -0.56694 0.31778 0.27824 2.67709 -2.60524 -0.01063 -0.1515 -1.93573 -0.34753 0 0 0 0 0 -0.01884 0.10431 0 3.30633 -0.03413 0.00289 1.2797 -0.02379 0.81619 -0.63954
VAL_266 -5.02951 0.27305 3.98601 -0.3142 0.23532 0.07276 2.24577 -2.31364 -0.00666 -0.05407 -2.33083 -0.18829 0 0 0 0 0 -0.05835 0.00488 0.13305 0 -0.25834 0 1.9342 -0.02317 0.39753 -1.29451
PHE_267 -12.4686 2.96115 4.39679 -0.95606 0.47504 0.42617 3.13672 -3.77492 -0.02076 -0.11679 -2.80925 0.13588 0 0 0 0 0 -0.00706 0.20345 0 3.48969 0.03861 0 1.0402 -0.14286 1.12289 -2.86975
SER_268 -6.69279 0.67459 5.09564 -0.03273 5e-05 0.04078 3.02757 -2.92211 -0.0077 -0.1006 -2.36817 -0.76652 0 0 0 0 0 -0.00474 0.03095 0.73897 0 0.24143 1.79605 -0.77834 -0.1052 1.3135 -0.81937
ILE_269 -6.46169 0.69644 4.0668 -0.487 0.30558 0.09441 2.37737 -2.52582 -0 -0 -1.30133 0.08387 0 0 0 0 0 -0.04874 0.04112 0.52117 0 -0.50557 0 0.73287 0.02039 0.48814 -1.902
TRP_270 -8.95418 0.50326 5.91972 -1.53439 0.35376 0.86699 2.85331 -3.3253 -0 -0 -2.51727 -0.07893 0 0 0 0 0 -0.04021 0.06452 0 2.5687 -0.04695 0 1.6906 -0.03544 0.546 -1.16581
ALA_271 -7.2501 0.85106 3.59576 -0.02271 0 0 3.09534 -3.068 -0.00095 -0.00548 -2.99269 -0.33564 0 0 0 0 0 0.08914 0 0 0 -0.28002 0 1.8394 -0.31561 0.64771 -4.15279
ILE_272 -9.06177 1.16747 3.83474 -0.49999 0.43495 0.09769 2.43234 -2.82904 -0.02076 -0.11679 -1.81246 -0.01048 0 0 0 0 0 -0.07143 0.00815 0.51979 0 -0.47174 0 0.73287 -0.18061 0.64285 -5.20422
MET_273 -6.95395 0.52349 4.06595 -1.03175 0.30119 0.39259 2.24068 -2.71548 -0 -0 -0.82967 -0.54715 0 0 0 0 0 -0.04146 0.05132 3.53974 0 -0.1032 0 0.60916 -0.08746 0.57619 -0.00981
GLN_274 -7.11861 0.64401 6.17991 -0.8807 0.08975 0.9599 2.96344 -3.17515 -0 -0 -3.60036 -0.94921 0 0 0 0 0 0.00406 0.18107 0 3.35833 0.0123 0 -0.18838 -0.16594 0.50171 -1.18388
CYS_275 -6.91857 0.49597 4.37725 -0.07274 0 0.03901 2.71984 -2.48489 -0.03916 -0.22813 -2.65759 -0.05275 0 0 0 0 0 0.00399 0.0598 0.50745 0 0.29376 0 3.6196 -0.22059 0.70452 0.14676
GLY_276 -4.79375 0.78837 3.3866 -5e-05 0 0 1.91238 -2.19748 -0.0044 -0.01031 -1.29909 -0.42511 0 0 0 0 0 -0.04639 0 0 0 0.25055 0 0.83697 -0.09188 0.58087 -1.11273
THR_277 -4.39428 0.45514 4.34871 -0.12581 0.0263 0.0682 2.2019 -2.3573 -0 -0 -2.26517 -0.31847 0 0 0 0 0 0.00591 0.02992 0.15121 0 -0.43948 4.07446 -1.0874 -0.11849 0.41776 0.67312
LEU_278 -7.19166 0.97035 2.43523 -0.49149 0.1862 0.11625 1.85619 -2.05212 -0.01086 -0.05533 0.10857 0.2382 0 0 0 0 0 -0.05978 0.02904 0.28541 0 -0.29871 0 0.18072 -0.38133 0.52231 -3.61283
LYS_279 -5.71896 0.34146 4.42959 -0.51166 0.08808 0.36159 1.03678 -1.82105 -0.03605 -0.17167 -1.3846 0.57765 0 0 0 0 0 -0.01503 0.06207 1.97836 0 -0.00675 0 -1.5107 -0.33087 0.58706 -2.04471
GLY:CtermProteinFull_280 -1.10761 0.10971 1.90029 -0.00023 0 0 0.57901 -0.83085 -0.01086 -0.05533 -0.42305 0.2059 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.14435 0.44247 1.50206
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600712 MODEL 4 2024-03-23_00000227_1_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 127.576
REMARK    S_0000_0001
REMARK    SCORE     hbond_lr_bb:         -14.702
REMARK    SCORE         fa_elec:        -470.794
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          16.504
REMARK    SCORE     lk_ball_wtd:         -50.710
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         171.995
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:         -31.284
REMARK    SCORE         p_aa_pp:         -38.248
REMARK    SCORE          fa_atr:       -1695.819
REMARK    SCORE     total_score:        -995.277
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE atom_pair_constraint:        -407.196
REMARK    SCORE           omega:           5.752
REMARK    SCORE    fa_intra_rep:           3.322
REMARK    SCORE     hbond_sr_bb:        -201.263
REMARK    SCORE          fa_rep:         181.340
REMARK    SCORE fa_intra_sol_xover4:          54.542
REMARK    SCORE     hbond_bb_sc:         -31.752
REMARK    SCORE           score:        -995.277
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:        1011.926
REMARK    SCORE          fa_dun:         345.449
REMARK    SCORE             ref:         155.660
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
ATOM      1  N   ARG A   1       0.021  -0.216   0.336  1.00 19.53           N  
ATOM      2  CA  ARG A   1       1.479  -0.197   0.255  1.00 19.05           C  
ATOM      3  C   ARG A   1       2.049   1.220   0.280  1.00 18.29           C  
ATOM      4  O   ARG A   1       3.122   1.451   0.843  1.00 17.72           O  
ATOM      5  CB  ARG A   1       1.971  -0.922  -0.989  1.00 26.86           C  
ATOM      6  CG  ARG A   1       3.488  -1.016  -1.098  1.00 26.86           C  
ATOM      7  CD  ARG A   1       3.923  -1.880  -2.209  1.00 26.86           C  
ATOM      8  NE  ARG A   1       5.376  -1.980  -2.265  1.00 26.86           N  
ATOM      9  CZ  ARG A   1       6.071  -2.706  -3.165  1.00 26.86           C  
ATOM     10  NH1 ARG A   1       5.461  -3.395  -4.100  1.00 26.86           N  
ATOM     11  NH2 ARG A   1       7.389  -2.749  -3.125  1.00 26.86           N  
ATOM     12 1H   ARG A   1      -0.289  -1.126   0.651  1.00 23.44           H  
ATOM     13 2H   ARG A   1      -0.297   0.490   0.983  1.00 23.44           H  
ATOM     14 3H   ARG A   1      -0.365  -0.031  -0.578  1.00 23.44           H  
ATOM     15  HA  ARG A   1       1.870  -0.729   1.123  1.00 22.86           H  
ATOM     16 1HB  ARG A   1       1.571  -1.934  -1.007  1.00 32.23           H  
ATOM     17 2HB  ARG A   1       1.609  -0.407  -1.879  1.00 32.23           H  
ATOM     18 1HG  ARG A   1       3.887  -0.027  -1.295  1.00 32.23           H  
ATOM     19 2HG  ARG A   1       3.912  -1.400  -0.167  1.00 32.23           H  
ATOM     20 1HD  ARG A   1       3.515  -2.882  -2.071  1.00 32.23           H  
ATOM     21 2HD  ARG A   1       3.569  -1.462  -3.150  1.00 32.23           H  
ATOM     22  HE  ARG A   1       5.905  -1.472  -1.568  1.00 32.23           H  
ATOM     23 1HH1 ARG A   1       4.459  -3.397  -4.174  1.00 32.23           H  
ATOM     24 2HH1 ARG A   1       6.043  -3.946  -4.752  1.00 32.23           H  
ATOM     25 1HH2 ARG A   1       7.905  -2.240  -2.427  1.00 32.23           H  
ATOM     26 2HH2 ARG A   1       7.868  -3.331  -3.828  1.00 32.23           H  
ATOM     27  N   THR A   2       1.345   2.182  -0.323  1.00 18.38           N  
ATOM     28  CA  THR A   2       1.854   3.551  -0.410  1.00 17.85           C  
ATOM     29  C   THR A   2       2.278   4.123   0.941  1.00 17.09           C  
ATOM     30  O   THR A   2       3.334   4.752   1.040  1.00 16.60           O  
ATOM     31  CB  THR A   2       0.792   4.484  -1.031  1.00 25.20           C  
ATOM     32  OG1 THR A   2       0.448   4.009  -2.343  1.00 25.20           O  
ATOM     33  CG2 THR A   2       1.360   5.906  -1.149  1.00 25.20           C  
ATOM     34  H   THR A   2       0.468   1.996  -0.788  1.00 22.06           H  
ATOM     35  HA  THR A   2       2.729   3.546  -1.060  1.00 21.42           H  
ATOM     36  HB  THR A   2      -0.101   4.497  -0.408  1.00 30.24           H  
ATOM     37  HG1 THR A   2      -0.284   4.530  -2.693  1.00 30.24           H  
ATOM     38 1HG2 THR A   2       0.610   6.554  -1.600  1.00 30.24           H  
ATOM     39 2HG2 THR A   2       1.623   6.299  -0.168  1.00 30.24           H  
ATOM     40 3HG2 THR A   2       2.249   5.888  -1.778  1.00 30.24           H  
ATOM     41  N   LEU A   3       1.464   3.931   1.983  1.00 17.10           N  
ATOM     42  CA  LEU A   3       1.817   4.472   3.288  1.00 16.52           C  
ATOM     43  C   LEU A   3       3.108   3.881   3.821  1.00 16.12           C  
ATOM     44  O   LEU A   3       3.961   4.616   4.317  1.00 15.59           O  
ATOM     45  CB  LEU A   3       0.702   4.224   4.310  1.00 23.37           C  
ATOM     46  CG  LEU A   3       0.994   4.684   5.775  1.00 23.37           C  
ATOM     47  CD1 LEU A   3       1.249   6.198   5.831  1.00 23.37           C  
ATOM     48  CD2 LEU A   3      -0.184   4.301   6.656  1.00 23.37           C  
ATOM     49  H   LEU A   3       0.606   3.418   1.860  1.00 20.52           H  
ATOM     50  HA  LEU A   3       1.954   5.544   3.168  1.00 19.82           H  
ATOM     51 1HB  LEU A   3      -0.194   4.741   3.973  1.00 28.04           H  
ATOM     52 2HB  LEU A   3       0.491   3.157   4.337  1.00 28.04           H  
ATOM     53  HG  LEU A   3       1.886   4.180   6.142  1.00 28.04           H  
ATOM     54 1HD1 LEU A   3       1.450   6.488   6.860  1.00 28.04           H  
ATOM     55 2HD1 LEU A   3       2.108   6.462   5.221  1.00 28.04           H  
ATOM     56 3HD1 LEU A   3       0.370   6.729   5.472  1.00 28.04           H  
ATOM     57 1HD2 LEU A   3       0.018   4.601   7.685  1.00 28.04           H  
ATOM     58 2HD2 LEU A   3      -1.086   4.803   6.304  1.00 28.04           H  
ATOM     59 3HD2 LEU A   3      -0.331   3.222   6.618  1.00 28.04           H  
ATOM     60  N   LYS A   4       3.245   2.558   3.742  1.00 16.49           N  
ATOM     61  CA  LYS A   4       4.435   1.888   4.243  1.00 16.29           C  
ATOM     62  C   LYS A   4       5.682   2.386   3.514  1.00 16.00           C  
ATOM     63  O   LYS A   4       6.707   2.643   4.150  1.00 15.64           O  
ATOM     64  CB  LYS A   4       4.288   0.374   4.075  1.00 22.89           C  
ATOM     65  CG  LYS A   4       3.240  -0.263   5.002  1.00 22.89           C  
ATOM     66  CD  LYS A   4       3.099  -1.767   4.741  1.00 22.89           C  
ATOM     67  CE  LYS A   4       1.988  -2.398   5.595  1.00 22.89           C  
ATOM     68  NZ  LYS A   4       1.825  -3.847   5.291  1.00 22.89           N  
ATOM     69  H   LYS A   4       2.496   2.019   3.339  1.00 19.79           H  
ATOM     70  HA  LYS A   4       4.546   2.121   5.303  1.00 19.55           H  
ATOM     71 1HB  LYS A   4       4.011   0.153   3.042  1.00 27.47           H  
ATOM     72 2HB  LYS A   4       5.248  -0.105   4.267  1.00 27.47           H  
ATOM     73 1HG  LYS A   4       3.545  -0.108   6.039  1.00 27.47           H  
ATOM     74 2HG  LYS A   4       2.279   0.225   4.853  1.00 27.47           H  
ATOM     75 1HD  LYS A   4       2.870  -1.935   3.689  1.00 27.47           H  
ATOM     76 2HD  LYS A   4       4.042  -2.269   4.973  1.00 27.47           H  
ATOM     77 1HE  LYS A   4       2.236  -2.284   6.649  1.00 27.47           H  
ATOM     78 2HE  LYS A   4       1.047  -1.887   5.395  1.00 27.47           H  
ATOM     79 1HZ  LYS A   4       1.102  -4.279   5.845  1.00 27.47           H  
ATOM     80 2HZ  LYS A   4       1.590  -3.989   4.314  1.00 27.47           H  
ATOM     81 3HZ  LYS A   4       2.694  -4.330   5.482  1.00 27.47           H  
ATOM     82  N   VAL A   5       5.570   2.581   2.193  1.00 16.28           N  
ATOM     83  CA  VAL A   5       6.682   3.087   1.397  1.00 16.20           C  
ATOM     84  C   VAL A   5       7.027   4.516   1.811  1.00 15.65           C  
ATOM     85  O   VAL A   5       8.206   4.860   1.948  1.00 15.44           O  
ATOM     86  CB  VAL A   5       6.363   2.997  -0.109  1.00 22.71           C  
ATOM     87  CG1 VAL A   5       7.433   3.715  -0.931  1.00 22.71           C  
ATOM     88  CG2 VAL A   5       6.302   1.514  -0.511  1.00 22.71           C  
ATOM     89  H   VAL A   5       4.688   2.328   1.738  1.00 19.54           H  
ATOM     90  HA  VAL A   5       7.549   2.458   1.587  1.00 19.44           H  
ATOM     91  HB  VAL A   5       5.399   3.473  -0.303  1.00 27.25           H  
ATOM     92 1HG1 VAL A   5       7.191   3.635  -1.988  1.00 27.25           H  
ATOM     93 2HG1 VAL A   5       7.467   4.759  -0.660  1.00 27.25           H  
ATOM     94 3HG1 VAL A   5       8.410   3.261  -0.748  1.00 27.25           H  
ATOM     95 1HG2 VAL A   5       6.061   1.431  -1.571  1.00 27.25           H  
ATOM     96 2HG2 VAL A   5       7.265   1.047  -0.316  1.00 27.25           H  
ATOM     97 3HG2 VAL A   5       5.536   1.018   0.077  1.00 27.25           H  
ATOM     98  N   ALA A   6       6.016   5.369   1.978  1.00 15.56           N  
ATOM     99  CA  ALA A   6       6.272   6.735   2.396  1.00 15.20           C  
ATOM    100  C   ALA A   6       6.982   6.761   3.747  1.00 14.75           C  
ATOM    101  O   ALA A   6       7.933   7.529   3.934  1.00 14.53           O  
ATOM    102  CB  ALA A   6       4.968   7.502   2.485  1.00 21.43           C  
ATOM    103  H   ALA A   6       5.056   5.060   1.794  1.00 18.67           H  
ATOM    104  HA  ALA A   6       6.922   7.201   1.657  1.00 18.24           H  
ATOM    105 1HB  ALA A   6       5.166   8.529   2.781  1.00 25.72           H  
ATOM    106 2HB  ALA A   6       4.474   7.486   1.512  1.00 25.72           H  
ATOM    107 3HB  ALA A   6       4.323   7.025   3.224  1.00 25.72           H  
ATOM    108  N   GLN A   7       6.558   5.881   4.670  1.00 14.76           N  
ATOM    109  CA  GLN A   7       7.175   5.807   5.985  1.00 14.52           C  
ATOM    110  C   GLN A   7       8.620   5.365   5.863  1.00 14.49           C  
ATOM    111  O   GLN A   7       9.485   5.917   6.549  1.00 14.31           O  
ATOM    112  CB  GLN A   7       6.398   4.848   6.884  1.00 20.43           C  
ATOM    113  CG  GLN A   7       5.027   5.364   7.305  1.00 20.43           C  
ATOM    114  CD  GLN A   7       4.221   4.303   8.012  1.00 20.43           C  
ATOM    115  OE1 GLN A   7       4.568   3.119   7.954  1.00 20.43           O  
ATOM    116  NE2 GLN A   7       3.155   4.709   8.688  1.00 20.43           N  
ATOM    117  H   GLN A   7       5.746   5.291   4.461  1.00 17.71           H  
ATOM    118  HA  GLN A   7       7.157   6.795   6.432  1.00 17.42           H  
ATOM    119 1HB  GLN A   7       6.254   3.907   6.358  1.00 24.52           H  
ATOM    120 2HB  GLN A   7       6.979   4.635   7.780  1.00 24.52           H  
ATOM    121 1HG  GLN A   7       5.170   6.194   7.994  1.00 24.52           H  
ATOM    122 2HG  GLN A   7       4.477   5.701   6.436  1.00 24.52           H  
ATOM    123 1HE2 GLN A   7       2.589   4.044   9.176  1.00 24.52           H  
ATOM    124 2HE2 GLN A   7       2.913   5.679   8.711  1.00 24.52           H  
ATOM    125  N   LYS A   8       8.890   4.406   4.967  1.00 14.80           N  
ATOM    126  CA  LYS A   8      10.239   3.919   4.745  1.00 14.95           C  
ATOM    127  C   LYS A   8      11.147   5.072   4.354  1.00 14.82           C  
ATOM    128  O   LYS A   8      12.236   5.220   4.916  1.00 14.82           O  
ATOM    129  CB  LYS A   8      10.255   2.859   3.637  1.00 20.87           C  
ATOM    130  CG  LYS A   8      11.601   2.193   3.380  1.00 20.87           C  
ATOM    131  CD  LYS A   8      11.463   1.115   2.299  1.00 20.87           C  
ATOM    132  CE  LYS A   8      12.796   0.442   1.993  1.00 20.87           C  
ATOM    133  NZ  LYS A   8      12.663  -0.609   0.935  1.00 20.87           N  
ATOM    134  H   LYS A   8       8.109   3.950   4.485  1.00 17.76           H  
ATOM    135  HA  LYS A   8      10.612   3.483   5.672  1.00 17.94           H  
ATOM    136 1HB  LYS A   8       9.500   2.109   3.829  1.00 25.04           H  
ATOM    137 2HB  LYS A   8       9.983   3.335   2.703  1.00 25.04           H  
ATOM    138 1HG  LYS A   8      12.325   2.943   3.051  1.00 25.04           H  
ATOM    139 2HG  LYS A   8      11.963   1.740   4.306  1.00 25.04           H  
ATOM    140 1HD  LYS A   8      10.748   0.360   2.633  1.00 25.04           H  
ATOM    141 2HD  LYS A   8      11.079   1.574   1.386  1.00 25.04           H  
ATOM    142 1HE  LYS A   8      13.504   1.196   1.655  1.00 25.04           H  
ATOM    143 2HE  LYS A   8      13.180  -0.020   2.903  1.00 25.04           H  
ATOM    144 1HZ  LYS A   8      13.565  -1.030   0.760  1.00 25.04           H  
ATOM    145 2HZ  LYS A   8      12.016  -1.321   1.242  1.00 25.04           H  
ATOM    146 3HZ  LYS A   8      12.319  -0.191   0.082  1.00 25.04           H  
ATOM    147  N   HIS A   9      10.685   5.913   3.420  1.00 14.83           N  
ATOM    148  CA  HIS A   9      11.508   7.026   2.973  1.00 14.90           C  
ATOM    149  C   HIS A   9      11.716   8.063   4.076  1.00 14.58           C  
ATOM    150  O   HIS A   9      12.814   8.612   4.205  1.00 14.70           O  
ATOM    151  CB  HIS A   9      10.919   7.675   1.724  1.00 20.83           C  
ATOM    152  CG  HIS A   9      11.040   6.811   0.492  1.00 20.83           C  
ATOM    153  ND1 HIS A   9      12.262   6.379  -0.010  1.00 20.83           N  
ATOM    154  CD2 HIS A   9      10.097   6.322  -0.342  1.00 20.83           C  
ATOM    155  CE1 HIS A   9      12.049   5.657  -1.094  1.00 20.83           C  
ATOM    156  NE2 HIS A   9      10.747   5.608  -1.322  1.00 20.83           N  
ATOM    157  H   HIS A   9       9.781   5.710   2.974  1.00 17.80           H  
ATOM    158  HA  HIS A   9      12.485   6.649   2.701  1.00 17.88           H  
ATOM    159 1HB  HIS A   9       9.858   7.880   1.894  1.00 25.00           H  
ATOM    160 2HB  HIS A   9      11.415   8.624   1.535  1.00 25.00           H  
ATOM    161  HD1 HIS A   9      13.135   6.294   0.527  1.00 25.00           H  
ATOM    162  HD2 HIS A   9       9.016   6.412  -0.347  1.00 25.00           H  
ATOM    163  HE1 HIS A   9      12.888   5.223  -1.637  1.00 25.00           H  
ATOM    164  N   LEU A  10      10.686   8.341   4.872  1.00 14.30           N  
ATOM    165  CA  LEU A  10      10.852   9.305   5.951  1.00 14.14           C  
ATOM    166  C   LEU A  10      11.883   8.800   6.964  1.00 14.16           C  
ATOM    167  O   LEU A  10      12.694   9.578   7.476  1.00 14.26           O  
ATOM    168  CB  LEU A  10       9.504   9.547   6.638  1.00 19.86           C  
ATOM    169  CG  LEU A  10       8.427  10.297   5.798  1.00 19.86           C  
ATOM    170  CD1 LEU A  10       7.092  10.225   6.530  1.00 19.86           C  
ATOM    171  CD2 LEU A  10       8.841  11.762   5.585  1.00 19.86           C  
ATOM    172  H   LEU A  10       9.771   7.911   4.690  1.00 17.16           H  
ATOM    173  HA  LEU A  10      11.230  10.232   5.531  1.00 16.97           H  
ATOM    174 1HB  LEU A  10       9.090   8.576   6.912  1.00 23.83           H  
ATOM    175 2HB  LEU A  10       9.678  10.114   7.549  1.00 23.83           H  
ATOM    176  HG  LEU A  10       8.316   9.814   4.832  1.00 23.83           H  
ATOM    177 1HD1 LEU A  10       6.330  10.735   5.942  1.00 23.83           H  
ATOM    178 2HD1 LEU A  10       6.806   9.184   6.660  1.00 23.83           H  
ATOM    179 3HD1 LEU A  10       7.182  10.702   7.503  1.00 23.83           H  
ATOM    180 1HD2 LEU A  10       8.073  12.268   5.002  1.00 23.83           H  
ATOM    181 2HD2 LEU A  10       8.948  12.257   6.550  1.00 23.83           H  
ATOM    182 3HD2 LEU A  10       9.782  11.822   5.047  1.00 23.83           H  
ATOM    183  N   GLN A  11      11.864   7.491   7.240  1.00 14.22           N  
ATOM    184  CA  GLN A  11      12.813   6.880   8.163  1.00 14.44           C  
ATOM    185  C   GLN A  11      14.236   6.965   7.584  1.00 14.72           C  
ATOM    186  O   GLN A  11      15.184   7.272   8.308  1.00 14.92           O  
ATOM    187  CB  GLN A  11      12.385   5.441   8.424  1.00 20.13           C  
ATOM    188  CG  GLN A  11      11.094   5.316   9.221  1.00 20.13           C  
ATOM    189  CD  GLN A  11      10.500   3.917   9.139  1.00 20.13           C  
ATOM    190  OE1 GLN A  11      10.904   3.112   8.283  1.00 20.13           O  
ATOM    191  NE2 GLN A  11       9.539   3.613  10.012  1.00 20.13           N  
ATOM    192  H   GLN A  11      11.125   6.913   6.825  1.00 17.06           H  
ATOM    193  HA  GLN A  11      12.789   7.428   9.101  1.00 17.33           H  
ATOM    194 1HB  GLN A  11      12.283   4.907   7.484  1.00 24.16           H  
ATOM    195 2HB  GLN A  11      13.144   4.959   9.016  1.00 24.16           H  
ATOM    196 1HG  GLN A  11      11.322   5.522  10.268  1.00 24.16           H  
ATOM    197 2HG  GLN A  11      10.364   6.032   8.855  1.00 24.16           H  
ATOM    198 1HE2 GLN A  11       9.110   2.697   9.996  1.00 24.16           H  
ATOM    199 2HE2 GLN A  11       9.236   4.288  10.684  1.00 24.16           H  
ATOM    200  N   GLN A  12      14.386   6.767   6.264  1.00 14.88           N  
ATOM    201  CA  GLN A  12      15.697   6.879   5.617  1.00 15.32           C  
ATOM    202  C   GLN A  12      16.263   8.286   5.797  1.00 15.36           C  
ATOM    203  O   GLN A  12      17.473   8.457   5.944  1.00 15.72           O  
ATOM    204  CB  GLN A  12      15.598   6.588   4.111  1.00 21.27           C  
ATOM    205  CG  GLN A  12      15.323   5.142   3.723  1.00 21.27           C  
ATOM    206  CD  GLN A  12      14.983   4.997   2.235  1.00 21.27           C  
ATOM    207  OE1 GLN A  12      14.631   5.989   1.570  1.00 21.27           O  
ATOM    208  NE2 GLN A  12      15.097   3.786   1.714  1.00 21.27           N  
ATOM    209  H   GLN A  12      13.571   6.460   5.719  1.00 17.86           H  
ATOM    210  HA  GLN A  12      16.384   6.177   6.082  1.00 18.38           H  
ATOM    211 1HB  GLN A  12      14.811   7.199   3.686  1.00 25.52           H  
ATOM    212 2HB  GLN A  12      16.527   6.886   3.631  1.00 25.52           H  
ATOM    213 1HG  GLN A  12      16.221   4.561   3.919  1.00 25.52           H  
ATOM    214 2HG  GLN A  12      14.504   4.756   4.306  1.00 25.52           H  
ATOM    215 1HE2 GLN A  12      14.899   3.636   0.745  1.00 25.52           H  
ATOM    216 2HE2 GLN A  12      15.393   3.021   2.285  1.00 25.52           H  
ATOM    217  N   GLN A  13      15.388   9.296   5.731  1.00 15.11           N  
ATOM    218  CA  GLN A  13      15.796  10.685   5.907  1.00 15.29           C  
ATOM    219  C   GLN A  13      16.188  10.985   7.362  1.00 15.29           C  
ATOM    220  O   GLN A  13      17.216  11.610   7.620  1.00 15.65           O  
ATOM    221  CB  GLN A  13      14.652  11.610   5.480  1.00 21.34           C  
ATOM    222  CG  GLN A  13      14.357  11.599   3.987  1.00 21.34           C  
ATOM    223  CD  GLN A  13      13.083  12.356   3.648  1.00 21.34           C  
ATOM    224  OE1 GLN A  13      12.308  12.706   4.544  1.00 21.34           O  
ATOM    225  NE2 GLN A  13      12.859  12.606   2.367  1.00 21.34           N  
ATOM    226  H   GLN A  13      14.410   9.068   5.516  1.00 18.13           H  
ATOM    227  HA  GLN A  13      16.662  10.871   5.275  1.00 18.35           H  
ATOM    228 1HB  GLN A  13      13.744  11.321   6.000  1.00 25.61           H  
ATOM    229 2HB  GLN A  13      14.884  12.632   5.774  1.00 25.61           H  
ATOM    230 1HG  GLN A  13      15.185  12.075   3.467  1.00 25.61           H  
ATOM    231 2HG  GLN A  13      14.252  10.571   3.649  1.00 25.61           H  
ATOM    232 1HE2 GLN A  13      12.032  13.097   2.091  1.00 25.61           H  
ATOM    233 2HE2 GLN A  13      13.513  12.302   1.672  1.00 25.61           H  
ATOM    234  N   GLU A  14      15.394  10.501   8.327  1.00 15.04           N  
ATOM    235  CA  GLU A  14      15.676  10.733   9.751  1.00 15.21           C  
ATOM    236  C   GLU A  14      16.974  10.052  10.164  1.00 15.55           C  
ATOM    237  O   GLU A  14      17.720  10.545  11.011  1.00 15.89           O  
ATOM    238  CB  GLU A  14      14.521  10.239  10.627  1.00 21.23           C  
ATOM    239  CG  GLU A  14      13.224  11.072  10.587  1.00 21.23           C  
ATOM    240  CD  GLU A  14      13.371  12.458  11.184  1.00 21.23           C  
ATOM    241  OE1 GLU A  14      14.406  12.733  11.744  1.00 21.23           O  
ATOM    242  OE2 GLU A  14      12.446  13.231  11.105  1.00 21.23           O  
ATOM    243  H   GLU A  14      14.537  10.007   8.062  1.00 18.05           H  
ATOM    244  HA  GLU A  14      15.792  11.805   9.908  1.00 18.25           H  
ATOM    245 1HB  GLU A  14      14.247   9.242  10.295  1.00 25.48           H  
ATOM    246 2HB  GLU A  14      14.851  10.166  11.665  1.00 25.48           H  
ATOM    247 1HG  GLU A  14      12.910  11.173   9.548  1.00 25.48           H  
ATOM    248 2HG  GLU A  14      12.447  10.529  11.120  1.00 25.48           H  
ATOM    249  N   ALA A  15      17.254   8.913   9.544  1.00 15.61           N  
ATOM    250  CA  ALA A  15      18.438   8.113   9.801  1.00 16.07           C  
ATOM    251  C   ALA A  15      19.730   8.857   9.442  1.00 16.46           C  
ATOM    252  O   ALA A  15      20.821   8.403   9.788  1.00 16.99           O  
ATOM    253  CB  ALA A  15      18.360   6.809   9.046  1.00 22.31           C  
ATOM    254  H   ALA A  15      16.560   8.532   8.892  1.00 18.73           H  
ATOM    255  HA  ALA A  15      18.463   7.885  10.860  1.00 19.28           H  
ATOM    256 1HB  ALA A  15      19.236   6.215   9.287  1.00 26.77           H  
ATOM    257 2HB  ALA A  15      17.456   6.272   9.336  1.00 26.77           H  
ATOM    258 3HB  ALA A  15      18.333   7.014   7.975  1.00 26.77           H  
ATOM    259  N   LYS A  16      19.638   9.930   8.650  1.00 16.34           N  
ATOM    260  CA  LYS A  16      20.811  10.690   8.253  1.00 16.85           C  
ATOM    261  C   LYS A  16      21.024  11.947   9.107  1.00 16.86           C  
ATOM    262  O   LYS A  16      21.951  12.721   8.854  1.00 17.34           O  
ATOM    263  CB  LYS A  16      20.699  11.060   6.779  1.00 23.38           C  
ATOM    264  CG  LYS A  16      20.719   9.852   5.850  1.00 23.38           C  
ATOM    265  CD  LYS A  16      20.603  10.260   4.388  1.00 23.38           C  
ATOM    266  CE  LYS A  16      20.612   9.042   3.475  1.00 23.38           C  
ATOM    267  NZ  LYS A  16      20.479   9.421   2.036  1.00 23.38           N  
ATOM    268  H   LYS A  16      18.723  10.282   8.351  1.00 19.61           H  
ATOM    269  HA  LYS A  16      21.686  10.055   8.381  1.00 20.22           H  
ATOM    270 1HB  LYS A  16      19.761  11.596   6.614  1.00 28.06           H  
ATOM    271 2HB  LYS A  16      21.515  11.724   6.502  1.00 28.06           H  
ATOM    272 1HG  LYS A  16      21.645   9.300   6.000  1.00 28.06           H  
ATOM    273 2HG  LYS A  16      19.887   9.197   6.104  1.00 28.06           H  
ATOM    274 1HD  LYS A  16      19.666  10.801   4.244  1.00 28.06           H  
ATOM    275 2HD  LYS A  16      21.431  10.915   4.123  1.00 28.06           H  
ATOM    276 1HE  LYS A  16      21.545   8.499   3.613  1.00 28.06           H  
ATOM    277 2HE  LYS A  16      19.778   8.390   3.748  1.00 28.06           H  
ATOM    278 1HZ  LYS A  16      20.486   8.587   1.466  1.00 28.06           H  
ATOM    279 2HZ  LYS A  16      19.609   9.915   1.898  1.00 28.06           H  
ATOM    280 3HZ  LYS A  16      21.250  10.017   1.768  1.00 28.06           H  
ATOM    281  N   VAL A  17      20.162  12.170  10.100  1.00 16.47           N  
ATOM    282  CA  VAL A  17      20.234  13.363  10.936  1.00 16.58           C  
ATOM    283  C   VAL A  17      20.829  13.060  12.302  1.00 16.66           C  
ATOM    284  O   VAL A  17      20.314  12.216  13.025  1.00 16.63           O  
ATOM    285  CB  VAL A  17      18.820  13.955  11.099  1.00 23.17           C  
ATOM    286  CG1 VAL A  17      18.845  15.177  12.022  1.00 23.17           C  
ATOM    287  CG2 VAL A  17      18.276  14.319   9.714  1.00 23.17           C  
ATOM    288  H   VAL A  17      19.419  11.488  10.292  1.00 19.76           H  
ATOM    289  HA  VAL A  17      20.865  14.097  10.435  1.00 19.90           H  
ATOM    290  HB  VAL A  17      18.166  13.203  11.559  1.00 27.80           H  
ATOM    291 1HG1 VAL A  17      17.836  15.567  12.129  1.00 27.80           H  
ATOM    292 2HG1 VAL A  17      19.215  14.885  12.990  1.00 27.80           H  
ATOM    293 3HG1 VAL A  17      19.490  15.946  11.600  1.00 27.80           H  
ATOM    294 1HG2 VAL A  17      17.268  14.720   9.812  1.00 27.80           H  
ATOM    295 2HG2 VAL A  17      18.923  15.062   9.254  1.00 27.80           H  
ATOM    296 3HG2 VAL A  17      18.247  13.429   9.088  1.00 27.80           H  
ATOM    297  N   SER A  18      21.866  13.798  12.709  1.00 16.89           N  
ATOM    298  CA  SER A  18      22.567  13.530  13.978  1.00 17.11           C  
ATOM    299  C   SER A  18      21.811  13.959  15.249  1.00 16.77           C  
ATOM    300  O   SER A  18      22.240  14.847  15.991  1.00 16.60           O  
ATOM    301  CB  SER A  18      23.913  14.234  13.969  1.00 23.86           C  
ATOM    302  OG  SER A  18      24.734  13.759  12.935  1.00 23.86           O  
ATOM    303  H   SER A  18      22.232  14.508  12.090  1.00 20.27           H  
ATOM    304  HA  SER A  18      22.738  12.455  14.040  1.00 20.53           H  
ATOM    305 1HB  SER A  18      23.760  15.307  13.853  1.00 28.63           H  
ATOM    306 2HB  SER A  18      24.408  14.077  14.927  1.00 28.63           H  
ATOM    307  HG  SER A  18      25.577  14.213  13.037  1.00 28.63           H  
ATOM    308  N   LYS A  19      20.690  13.288  15.478  1.00 16.78           N  
ATOM    309  CA  LYS A  19      19.754  13.452  16.587  1.00 16.58           C  
ATOM    310  C   LYS A  19      19.309  12.066  17.061  1.00 16.23           C  
ATOM    311  O   LYS A  19      19.495  11.077  16.359  1.00 15.79           O  
ATOM    312  CB  LYS A  19      18.535  14.296  16.172  1.00 23.29           C  
ATOM    313  CG  LYS A  19      18.834  15.752  15.746  1.00 23.29           C  
ATOM    314  CD  LYS A  19      19.234  16.637  16.925  1.00 23.29           C  
ATOM    315  CE  LYS A  19      19.442  18.082  16.485  1.00 23.29           C  
ATOM    316  NZ  LYS A  19      19.896  18.950  17.613  1.00 23.29           N  
ATOM    317  H   LYS A  19      20.465  12.596  14.767  1.00 20.14           H  
ATOM    318  HA  LYS A  19      20.266  13.936  17.416  1.00 19.90           H  
ATOM    319 1HB  LYS A  19      18.041  13.812  15.325  1.00 27.95           H  
ATOM    320 2HB  LYS A  19      17.817  14.330  16.988  1.00 27.95           H  
ATOM    321 1HG  LYS A  19      19.653  15.765  15.039  1.00 27.95           H  
ATOM    322 2HG  LYS A  19      17.958  16.173  15.260  1.00 27.95           H  
ATOM    323 1HD  LYS A  19      18.464  16.600  17.695  1.00 27.95           H  
ATOM    324 2HD  LYS A  19      20.171  16.277  17.349  1.00 27.95           H  
ATOM    325 1HE  LYS A  19      20.194  18.105  15.696  1.00 27.95           H  
ATOM    326 2HE  LYS A  19      18.505  18.473  16.092  1.00 27.95           H  
ATOM    327 1HZ  LYS A  19      20.025  19.897  17.282  1.00 27.95           H  
ATOM    328 2HZ  LYS A  19      19.202  18.944  18.348  1.00 27.95           H  
ATOM    329 3HZ  LYS A  19      20.773  18.597  17.974  1.00 27.95           H  
ATOM    330  N   ALA A  20      18.653  11.978  18.222  1.00 16.48           N  
ATOM    331  CA  ALA A  20      18.159  10.688  18.760  1.00 16.25           C  
ATOM    332  C   ALA A  20      17.203   9.980  17.793  1.00 15.79           C  
ATOM    333  O   ALA A  20      17.018   8.754  17.852  1.00 15.40           O  
ATOM    334  CB  ALA A  20      17.445  10.907  20.079  1.00 22.85           C  
ATOM    335  H   ALA A  20      18.519  12.817  18.771  1.00 19.78           H  
ATOM    336  HA  ALA A  20      19.021  10.040  18.922  1.00 19.50           H  
ATOM    337 1HB  ALA A  20      17.115   9.946  20.476  1.00 27.42           H  
ATOM    338 2HB  ALA A  20      18.124  11.377  20.789  1.00 27.42           H  
ATOM    339 3HB  ALA A  20      16.581  11.549  19.923  1.00 27.42           H  
ATOM    340  N   ARG A  21      16.588  10.771  16.918  1.00 15.88           N  
ATOM    341  CA  ARG A  21      15.648  10.299  15.921  1.00 15.56           C  
ATOM    342  C   ARG A  21      16.320   9.311  14.977  1.00 15.09           C  
ATOM    343  O   ARG A  21      15.638   8.517  14.337  1.00 14.71           O  
ATOM    344  CB  ARG A  21      15.061  11.447  15.117  1.00 21.92           C  
ATOM    345  CG  ARG A  21      14.125  12.345  15.907  1.00 21.92           C  
ATOM    346  CD  ARG A  21      13.311  13.244  15.030  1.00 21.92           C  
ATOM    347  NE  ARG A  21      14.115  14.165  14.223  1.00 21.92           N  
ATOM    348  CZ  ARG A  21      14.583  15.373  14.613  1.00 21.92           C  
ATOM    349  NH1 ARG A  21      14.371  15.818  15.841  1.00 21.92           N  
ATOM    350  NH2 ARG A  21      15.254  16.113  13.747  1.00 21.92           N  
ATOM    351  H   ARG A  21      16.813  11.754  16.953  1.00 19.06           H  
ATOM    352  HA  ARG A  21      14.833   9.793  16.433  1.00 18.67           H  
ATOM    353 1HB  ARG A  21      15.870  12.065  14.722  1.00 26.30           H  
ATOM    354 2HB  ARG A  21      14.508  11.052  14.262  1.00 26.30           H  
ATOM    355 1HG  ARG A  21      13.443  11.726  16.488  1.00 26.30           H  
ATOM    356 2HG  ARG A  21      14.714  12.962  16.582  1.00 26.30           H  
ATOM    357 1HD  ARG A  21      12.736  12.621  14.339  1.00 26.30           H  
ATOM    358 2HD  ARG A  21      12.619  13.823  15.635  1.00 26.30           H  
ATOM    359  HE  ARG A  21      14.301  13.864  13.247  1.00 26.30           H  
ATOM    360 1HH1 ARG A  21      13.857  15.258  16.503  1.00 26.30           H  
ATOM    361 2HH1 ARG A  21      14.721  16.724  16.120  1.00 26.30           H  
ATOM    362 1HH2 ARG A  21      15.387  15.772  12.801  1.00 26.30           H  
ATOM    363 2HH2 ARG A  21      15.606  17.018  14.015  1.00 26.30           H  
ATOM    364  N   LEU A  22      17.645   9.410  14.828  1.00 15.18           N  
ATOM    365  CA  LEU A  22      18.423   8.554  13.948  1.00 14.86           C  
ATOM    366  C   LEU A  22      18.286   7.111  14.337  1.00 14.46           C  
ATOM    367  O   LEU A  22      18.041   6.246  13.500  1.00 14.07           O  
ATOM    368  CB  LEU A  22      19.908   8.947  14.012  1.00 20.94           C  
ATOM    369  CG  LEU A  22      20.911   8.217  13.060  1.00 20.94           C  
ATOM    370  CD1 LEU A  22      22.051   9.186  12.719  1.00 20.94           C  
ATOM    371  CD2 LEU A  22      21.504   6.958  13.726  1.00 20.94           C  
ATOM    372  H   LEU A  22      18.161  10.088  15.392  1.00 18.22           H  
ATOM    373  HA  LEU A  22      18.056   8.693  12.936  1.00 17.83           H  
ATOM    374 1HB  LEU A  22      19.968   9.996  13.799  1.00 25.13           H  
ATOM    375 2HB  LEU A  22      20.257   8.802  15.033  1.00 25.13           H  
ATOM    376  HG  LEU A  22      20.411   7.933  12.158  1.00 25.13           H  
ATOM    377 1HD1 LEU A  22      22.750   8.696  12.040  1.00 25.13           H  
ATOM    378 2HD1 LEU A  22      21.637  10.071  12.229  1.00 25.13           H  
ATOM    379 3HD1 LEU A  22      22.569   9.482  13.630  1.00 25.13           H  
ATOM    380 1HD2 LEU A  22      22.210   6.486  13.041  1.00 25.13           H  
ATOM    381 2HD2 LEU A  22      22.021   7.250  14.626  1.00 25.13           H  
ATOM    382 3HD2 LEU A  22      20.749   6.230  13.973  1.00 25.13           H  
ATOM    383  N   TYR A  23      18.453   6.837  15.620  1.00 14.63           N  
ATOM    384  CA  TYR A  23      18.434   5.476  16.102  1.00 14.34           C  
ATOM    385  C   TYR A  23      17.013   4.964  16.074  1.00 13.93           C  
ATOM    386  O   TYR A  23      16.767   3.781  15.802  1.00 13.52           O  
ATOM    387  CB  TYR A  23      19.034   5.457  17.490  1.00 20.19           C  
ATOM    388  CG  TYR A  23      20.469   5.867  17.419  1.00 20.19           C  
ATOM    389  CD1 TYR A  23      20.820   7.167  17.769  1.00 20.19           C  
ATOM    390  CD2 TYR A  23      21.432   4.977  16.978  1.00 20.19           C  
ATOM    391  CE1 TYR A  23      22.127   7.570  17.680  1.00 20.19           C  
ATOM    392  CE2 TYR A  23      22.745   5.381  16.891  1.00 20.19           C  
ATOM    393  CZ  TYR A  23      23.094   6.673  17.240  1.00 20.19           C  
ATOM    394  OH  TYR A  23      24.403   7.080  17.145  1.00 20.19           O  
ATOM    395  H   TYR A  23      18.621   7.592  16.274  1.00 17.56           H  
ATOM    396  HA  TYR A  23      19.036   4.855  15.436  1.00 17.21           H  
ATOM    397 1HB  TYR A  23      18.497   6.151  18.143  1.00 24.23           H  
ATOM    398 2HB  TYR A  23      18.971   4.459  17.917  1.00 24.23           H  
ATOM    399  HD1 TYR A  23      20.057   7.868  18.108  1.00 24.23           H  
ATOM    400  HD2 TYR A  23      21.153   3.959  16.692  1.00 24.23           H  
ATOM    401  HE1 TYR A  23      22.402   8.589  17.948  1.00 24.23           H  
ATOM    402  HE2 TYR A  23      23.505   4.684  16.540  1.00 24.23           H  
ATOM    403  HH  TYR A  23      24.943   6.351  16.831  1.00 24.23           H  
ATOM    404  N   LYS A  24      16.064   5.866  16.325  1.00 14.11           N  
ATOM    405  CA  LYS A  24      14.672   5.474  16.264  1.00 13.84           C  
ATOM    406  C   LYS A  24      14.350   5.098  14.816  1.00 13.46           C  
ATOM    407  O   LYS A  24      13.664   4.102  14.573  1.00 13.11           O  
ATOM    408  CB  LYS A  24      13.777   6.600  16.764  1.00 19.49           C  
ATOM    409  CG  LYS A  24      13.897   6.856  18.263  1.00 19.49           C  
ATOM    410  CD  LYS A  24      13.017   8.013  18.715  1.00 19.49           C  
ATOM    411  CE  LYS A  24      13.179   8.277  20.208  1.00 19.49           C  
ATOM    412  NZ  LYS A  24      12.349   9.430  20.665  1.00 19.49           N  
ATOM    413  H   LYS A  24      16.330   6.822  16.579  1.00 16.93           H  
ATOM    414  HA  LYS A  24      14.522   4.593  16.888  1.00 16.61           H  
ATOM    415 1HB  LYS A  24      14.022   7.516  16.237  1.00 23.39           H  
ATOM    416 2HB  LYS A  24      12.737   6.363  16.542  1.00 23.39           H  
ATOM    417 1HG  LYS A  24      13.615   5.954  18.805  1.00 23.39           H  
ATOM    418 2HG  LYS A  24      14.937   7.089  18.499  1.00 23.39           H  
ATOM    419 1HD  LYS A  24      13.291   8.914  18.167  1.00 23.39           H  
ATOM    420 2HD  LYS A  24      11.973   7.783  18.505  1.00 23.39           H  
ATOM    421 1HE  LYS A  24      12.883   7.387  20.761  1.00 23.39           H  
ATOM    422 2HE  LYS A  24      14.228   8.493  20.418  1.00 23.39           H  
ATOM    423 1HZ  LYS A  24      12.484   9.572  21.657  1.00 23.39           H  
ATOM    424 2HZ  LYS A  24      12.626  10.264  20.165  1.00 23.39           H  
ATOM    425 3HZ  LYS A  24      11.373   9.238  20.485  1.00 23.39           H  
ATOM    426  N   ALA A  25      14.860   5.898  13.861  1.00 13.62           N  
ATOM    427  CA  ALA A  25      14.692   5.678  12.434  1.00 13.42           C  
ATOM    428  C   ALA A  25      15.310   4.366  11.997  1.00 13.04           C  
ATOM    429  O   ALA A  25      14.750   3.692  11.132  1.00 12.75           O  
ATOM    430  CB  ALA A  25      15.300   6.810  11.652  1.00 18.87           C  
ATOM    431  H   ALA A  25      15.365   6.736  14.143  1.00 16.34           H  
ATOM    432  HA  ALA A  25      13.625   5.640  12.226  1.00 16.10           H  
ATOM    433 1HB  ALA A  25      15.134   6.646  10.606  1.00 22.64           H  
ATOM    434 2HB  ALA A  25      14.834   7.730  11.962  1.00 22.64           H  
ATOM    435 3HB  ALA A  25      16.357   6.866  11.844  1.00 22.64           H  
ATOM    436  N   GLU A  26      16.466   3.991  12.570  1.00 13.12           N  
ATOM    437  CA  GLU A  26      17.062   2.709  12.208  1.00 12.88           C  
ATOM    438  C   GLU A  26      16.129   1.586  12.638  1.00 12.48           C  
ATOM    439  O   GLU A  26      15.851   0.671  11.854  1.00 12.18           O  
ATOM    440  CB  GLU A  26      18.435   2.510  12.868  1.00 18.12           C  
ATOM    441  CG  GLU A  26      19.569   3.387  12.323  1.00 18.12           C  
ATOM    442  CD  GLU A  26      20.873   3.208  13.089  1.00 18.12           C  
ATOM    443  OE1 GLU A  26      20.863   2.536  14.095  1.00 18.12           O  
ATOM    444  OE2 GLU A  26      21.868   3.738  12.658  1.00 18.12           O  
ATOM    445  H   GLU A  26      16.942   4.635  13.211  1.00 15.74           H  
ATOM    446  HA  GLU A  26      17.180   2.667  11.127  1.00 15.46           H  
ATOM    447 1HB  GLU A  26      18.350   2.715  13.935  1.00 21.74           H  
ATOM    448 2HB  GLU A  26      18.739   1.468  12.762  1.00 21.74           H  
ATOM    449 1HG  GLU A  26      19.738   3.125  11.281  1.00 21.74           H  
ATOM    450 2HG  GLU A  26      19.270   4.428  12.359  1.00 21.74           H  
ATOM    451  N   ALA A  27      15.599   1.673  13.868  1.00 12.56           N  
ATOM    452  CA  ALA A  27      14.670   0.659  14.353  1.00 12.30           C  
ATOM    453  C   ALA A  27      13.426   0.648  13.480  1.00 12.02           C  
ATOM    454  O   ALA A  27      12.885  -0.415  13.152  1.00 11.70           O  
ATOM    455  CB  ALA A  27      14.305   0.921  15.800  1.00 17.33           C  
ATOM    456  H   ALA A  27      15.887   2.445  14.484  1.00 15.07           H  
ATOM    457  HA  ALA A  27      15.152  -0.314  14.276  1.00 14.76           H  
ATOM    458 1HB  ALA A  27      13.623   0.148  16.149  1.00 20.80           H  
ATOM    459 2HB  ALA A  27      15.210   0.915  16.406  1.00 20.80           H  
ATOM    460 3HB  ALA A  27      13.825   1.894  15.880  1.00 20.80           H  
ATOM    461  N   GLY A  28      13.008   1.847  13.069  1.00 12.20           N  
ATOM    462  CA  GLY A  28      11.864   2.063  12.218  1.00 12.11           C  
ATOM    463  C   GLY A  28      12.034   1.306  10.922  1.00 11.84           C  
ATOM    464  O   GLY A  28      11.165   0.513  10.561  1.00 11.62           O  
ATOM    465  H   GLY A  28      13.497   2.672  13.417  1.00 14.64           H  
ATOM    466 1HA  GLY A  28      10.956   1.741  12.726  1.00 14.53           H  
ATOM    467 2HA  GLY A  28      11.773   3.130  12.014  1.00 14.53           H  
ATOM    468  N   ARG A  29      13.146   1.546  10.220  1.00 11.95           N  
ATOM    469  CA  ARG A  29      13.390   0.895   8.944  1.00 11.86           C  
ATOM    470  C   ARG A  29      13.427  -0.613   9.073  1.00 11.52           C  
ATOM    471  O   ARG A  29      12.921  -1.322   8.199  1.00 11.38           O  
ATOM    472  CB  ARG A  29      14.698   1.361   8.320  1.00 16.64           C  
ATOM    473  CG  ARG A  29      14.656   2.760   7.759  1.00 16.64           C  
ATOM    474  CD  ARG A  29      15.840   3.107   6.964  1.00 16.64           C  
ATOM    475  NE  ARG A  29      17.018   3.347   7.783  1.00 16.64           N  
ATOM    476  CZ  ARG A  29      18.285   3.413   7.316  1.00 16.64           C  
ATOM    477  NH1 ARG A  29      18.535   3.252   6.032  1.00 16.64           N  
ATOM    478  NH2 ARG A  29      19.286   3.636   8.150  1.00 16.64           N  
ATOM    479  H   ARG A  29      13.817   2.219  10.592  1.00 14.34           H  
ATOM    480  HA  ARG A  29      12.583   1.167   8.270  1.00 14.23           H  
ATOM    481 1HB  ARG A  29      15.480   1.338   9.082  1.00 19.97           H  
ATOM    482 2HB  ARG A  29      14.991   0.680   7.525  1.00 19.97           H  
ATOM    483 1HG  ARG A  29      13.759   2.899   7.152  1.00 19.97           H  
ATOM    484 2HG  ARG A  29      14.646   3.440   8.589  1.00 19.97           H  
ATOM    485 1HD  ARG A  29      16.053   2.300   6.268  1.00 19.97           H  
ATOM    486 2HD  ARG A  29      15.619   4.006   6.421  1.00 19.97           H  
ATOM    487  HE  ARG A  29      16.872   3.483   8.776  1.00 19.97           H  
ATOM    488 1HH1 ARG A  29      17.784   3.077   5.387  1.00 19.97           H  
ATOM    489 2HH1 ARG A  29      19.486   3.300   5.692  1.00 19.97           H  
ATOM    490 1HH2 ARG A  29      19.105   3.760   9.138  1.00 19.97           H  
ATOM    491 2HH2 ARG A  29      20.236   3.685   7.808  1.00 19.97           H  
ATOM    492  N   ARG A  30      14.029  -1.115  10.145  1.00 11.48           N  
ATOM    493  CA  ARG A  30      14.115  -2.547  10.329  1.00 11.27           C  
ATOM    494  C   ARG A  30      12.708  -3.140  10.540  1.00 10.97           C  
ATOM    495  O   ARG A  30      12.368  -4.181   9.970  1.00 10.78           O  
ATOM    496  CB  ARG A  30      15.039  -2.826  11.485  1.00 15.86           C  
ATOM    497  CG  ARG A  30      16.465  -2.462  11.202  1.00 15.86           C  
ATOM    498  CD  ARG A  30      17.348  -2.603  12.379  1.00 15.86           C  
ATOM    499  NE  ARG A  30      18.698  -2.141  12.081  1.00 15.86           N  
ATOM    500  CZ  ARG A  30      19.665  -1.912  12.993  1.00 15.86           C  
ATOM    501  NH1 ARG A  30      19.441  -2.116  14.275  1.00 15.86           N  
ATOM    502  NH2 ARG A  30      20.848  -1.472  12.594  1.00 15.86           N  
ATOM    503  H   ARG A  30      14.472  -0.479  10.820  1.00 13.78           H  
ATOM    504  HA  ARG A  30      14.547  -2.987   9.430  1.00 13.52           H  
ATOM    505 1HB  ARG A  30      14.699  -2.328  12.394  1.00 19.03           H  
ATOM    506 2HB  ARG A  30      15.058  -3.874  11.642  1.00 19.03           H  
ATOM    507 1HG  ARG A  30      16.804  -3.115  10.439  1.00 19.03           H  
ATOM    508 2HG  ARG A  30      16.532  -1.446  10.838  1.00 19.03           H  
ATOM    509 1HD  ARG A  30      16.944  -2.003  13.194  1.00 19.03           H  
ATOM    510 2HD  ARG A  30      17.401  -3.643  12.674  1.00 19.03           H  
ATOM    511  HE  ARG A  30      18.924  -1.965  11.105  1.00 19.03           H  
ATOM    512 1HH1 ARG A  30      18.542  -2.446  14.589  1.00 19.03           H  
ATOM    513 2HH1 ARG A  30      20.172  -1.934  14.950  1.00 19.03           H  
ATOM    514 1HH2 ARG A  30      21.022  -1.307  11.612  1.00 19.03           H  
ATOM    515 2HH2 ARG A  30      21.577  -1.287  13.270  1.00 19.03           H  
ATOM    516  N   LEU A  31      11.863  -2.457  11.319  1.00 11.03           N  
ATOM    517  CA  LEU A  31      10.501  -2.931  11.518  1.00 10.91           C  
ATOM    518  C   LEU A  31       9.714  -2.812  10.199  1.00 10.81           C  
ATOM    519  O   LEU A  31       8.909  -3.689   9.879  1.00 10.67           O  
ATOM    520  CB  LEU A  31       9.804  -2.172  12.655  1.00 15.32           C  
ATOM    521  CG  LEU A  31       8.363  -2.676  13.080  1.00 15.32           C  
ATOM    522  CD1 LEU A  31       8.414  -4.158  13.555  1.00 15.32           C  
ATOM    523  CD2 LEU A  31       7.845  -1.786  14.204  1.00 15.32           C  
ATOM    524  H   LEU A  31      12.191  -1.626  11.827  1.00 13.24           H  
ATOM    525  HA  LEU A  31      10.560  -3.978  11.789  1.00 13.09           H  
ATOM    526 1HB  LEU A  31      10.449  -2.212  13.534  1.00 18.38           H  
ATOM    527 2HB  LEU A  31       9.720  -1.123  12.354  1.00 18.38           H  
ATOM    528  HG  LEU A  31       7.686  -2.617  12.223  1.00 18.38           H  
ATOM    529 1HD1 LEU A  31       7.412  -4.476  13.846  1.00 18.38           H  
ATOM    530 2HD1 LEU A  31       8.762  -4.801  12.764  1.00 18.38           H  
ATOM    531 3HD1 LEU A  31       9.080  -4.242  14.409  1.00 18.38           H  
ATOM    532 1HD2 LEU A  31       6.848  -2.116  14.500  1.00 18.38           H  
ATOM    533 2HD2 LEU A  31       8.519  -1.851  15.060  1.00 18.38           H  
ATOM    534 3HD2 LEU A  31       7.800  -0.754  13.854  1.00 18.38           H  
ATOM    535  N   THR A  32       9.949  -1.742   9.425  1.00 10.99           N  
ATOM    536  CA  THR A  32       9.291  -1.540   8.137  1.00 11.07           C  
ATOM    537  C   THR A  32       9.591  -2.740   7.239  1.00 10.92           C  
ATOM    538  O   THR A  32       8.690  -3.252   6.553  1.00 10.89           O  
ATOM    539  CB  THR A  32       9.758  -0.227   7.457  1.00 15.47           C  
ATOM    540  OG1 THR A  32       9.413   0.902   8.282  1.00 15.47           O  
ATOM    541  CG2 THR A  32       9.102  -0.057   6.101  1.00 15.47           C  
ATOM    542  H   THR A  32      10.583  -1.013   9.755  1.00 13.19           H  
ATOM    543  HA  THR A  32       8.216  -1.485   8.297  1.00 13.28           H  
ATOM    544  HB  THR A  32      10.830  -0.253   7.330  1.00 18.56           H  
ATOM    545  HG1 THR A  32      10.002   1.657   8.068  1.00 18.56           H  
ATOM    546 1HG2 THR A  32       9.454   0.863   5.676  1.00 18.56           H  
ATOM    547 2HG2 THR A  32       9.362  -0.884   5.444  1.00 18.56           H  
ATOM    548 3HG2 THR A  32       8.020  -0.012   6.219  1.00 18.56           H  
ATOM    549  N   GLN A  33      10.862  -3.189   7.226  1.00 10.93           N  
ATOM    550  CA  GLN A  33      11.207  -4.367   6.448  1.00 10.93           C  
ATOM    551  C   GLN A  33      10.427  -5.567   6.964  1.00 10.65           C  
ATOM    552  O   GLN A  33       9.932  -6.349   6.154  1.00 10.65           O  
ATOM    553  CB  GLN A  33      12.706  -4.685   6.505  1.00 15.30           C  
ATOM    554  CG  GLN A  33      13.593  -3.715   5.767  1.00 15.30           C  
ATOM    555  CD  GLN A  33      15.071  -4.049   5.914  1.00 15.30           C  
ATOM    556  OE1 GLN A  33      15.456  -5.215   6.073  1.00 15.30           O  
ATOM    557  NE2 GLN A  33      15.905  -3.019   5.860  1.00 15.30           N  
ATOM    558  H   GLN A  33      11.580  -2.669   7.741  1.00 13.12           H  
ATOM    559  HA  GLN A  33      10.926  -4.197   5.411  1.00 13.12           H  
ATOM    560 1HB  GLN A  33      13.030  -4.691   7.543  1.00 18.36           H  
ATOM    561 2HB  GLN A  33      12.881  -5.681   6.102  1.00 18.36           H  
ATOM    562 1HG  GLN A  33      13.339  -3.744   4.710  1.00 18.36           H  
ATOM    563 2HG  GLN A  33      13.427  -2.716   6.161  1.00 18.36           H  
ATOM    564 1HE2 GLN A  33      16.891  -3.160   5.949  1.00 18.36           H  
ATOM    565 2HE2 GLN A  33      15.547  -2.095   5.730  1.00 18.36           H  
ATOM    566  N   ALA A  34      10.273  -5.700   8.297  1.00 10.50           N  
ATOM    567  CA  ALA A  34       9.502  -6.812   8.849  1.00 10.33           C  
ATOM    568  C   ALA A  34       8.071  -6.789   8.375  1.00 10.25           C  
ATOM    569  O   ALA A  34       7.498  -7.846   8.104  1.00 10.18           O  
ATOM    570  CB  ALA A  34       9.492  -6.802  10.379  1.00 14.54           C  
ATOM    571  H   ALA A  34      10.772  -5.053   8.918  1.00 12.60           H  
ATOM    572  HA  ALA A  34       9.941  -7.716   8.474  1.00 12.40           H  
ATOM    573 1HB  ALA A  34       8.929  -7.662  10.736  1.00 17.45           H  
ATOM    574 2HB  ALA A  34      10.485  -6.843  10.778  1.00 17.45           H  
ATOM    575 3HB  ALA A  34       9.019  -5.908  10.725  1.00 17.45           H  
ATOM    576  N   SER A  35       7.475  -5.605   8.270  1.00 10.36           N  
ATOM    577  CA  SER A  35       6.102  -5.525   7.806  1.00 10.43           C  
ATOM    578  C   SER A  35       5.973  -6.002   6.364  1.00 10.48           C  
ATOM    579  O   SER A  35       5.078  -6.795   6.058  1.00 10.50           O  
ATOM    580  CB  SER A  35       5.569  -4.104   7.920  1.00 14.58           C  
ATOM    581  OG  SER A  35       5.440  -3.700   9.260  1.00 14.58           O  
ATOM    582  H   SER A  35       7.974  -4.768   8.592  1.00 12.43           H  
ATOM    583  HA  SER A  35       5.491  -6.173   8.435  1.00 12.52           H  
ATOM    584 1HB  SER A  35       6.244  -3.426   7.402  1.00 17.50           H  
ATOM    585 2HB  SER A  35       4.603  -4.040   7.424  1.00 17.50           H  
ATOM    586  HG  SER A  35       5.110  -2.799   9.237  1.00 17.50           H  
ATOM    587  N   ARG A  36       6.891  -5.586   5.475  1.00 10.60           N  
ATOM    588  CA  ARG A  36       6.770  -6.027   4.083  1.00 10.81           C  
ATOM    589  C   ARG A  36       7.095  -7.507   3.959  1.00 10.67           C  
ATOM    590  O   ARG A  36       6.404  -8.241   3.249  1.00 10.80           O  
ATOM    591  CB  ARG A  36       7.666  -5.229   3.141  1.00 15.05           C  
ATOM    592  CG  ARG A  36       7.596  -5.652   1.624  1.00 15.05           C  
ATOM    593  CD  ARG A  36       6.224  -5.469   1.020  1.00 15.05           C  
ATOM    594  NE  ARG A  36       6.181  -5.819  -0.419  1.00 15.05           N  
ATOM    595  CZ  ARG A  36       5.038  -6.006  -1.137  1.00 15.05           C  
ATOM    596  NH1 ARG A  36       3.860  -5.865  -0.556  1.00 15.05           N  
ATOM    597  NH2 ARG A  36       5.081  -6.333  -2.431  1.00 15.05           N  
ATOM    598  H   ARG A  36       7.613  -4.915   5.776  1.00 12.72           H  
ATOM    599  HA  ARG A  36       5.736  -5.876   3.780  1.00 12.97           H  
ATOM    600 1HB  ARG A  36       7.407  -4.174   3.206  1.00 18.06           H  
ATOM    601 2HB  ARG A  36       8.704  -5.328   3.469  1.00 18.06           H  
ATOM    602 1HG  ARG A  36       8.296  -5.047   1.051  1.00 18.06           H  
ATOM    603 2HG  ARG A  36       7.868  -6.704   1.522  1.00 18.06           H  
ATOM    604 1HD  ARG A  36       5.525  -6.126   1.533  1.00 18.06           H  
ATOM    605 2HD  ARG A  36       5.909  -4.433   1.133  1.00 18.06           H  
ATOM    606  HE  ARG A  36       7.063  -5.944  -0.902  1.00 18.06           H  
ATOM    607 1HH1 ARG A  36       3.798  -5.623   0.419  1.00 18.06           H  
ATOM    608 2HH1 ARG A  36       3.014  -6.010  -1.088  1.00 18.06           H  
ATOM    609 1HH2 ARG A  36       5.974  -6.455  -2.941  1.00 18.06           H  
ATOM    610 2HH2 ARG A  36       4.225  -6.470  -2.941  1.00 18.06           H  
ATOM    611  N   TRP A  37       8.133  -7.937   4.663  1.00 10.48           N  
ATOM    612  CA  TRP A  37       8.590  -9.307   4.683  1.00 10.43           C  
ATOM    613  C   TRP A  37       7.499 -10.237   5.176  1.00 10.27           C  
ATOM    614  O   TRP A  37       7.237 -11.266   4.548  1.00 10.38           O  
ATOM    615  CB  TRP A  37       9.838  -9.368   5.549  1.00 14.63           C  
ATOM    616  CG  TRP A  37      10.354 -10.687   5.878  1.00 14.63           C  
ATOM    617  CD1 TRP A  37      11.158 -11.483   5.133  1.00 14.63           C  
ATOM    618  CD2 TRP A  37      10.155 -11.366   7.129  1.00 14.63           C  
ATOM    619  NE1 TRP A  37      11.462 -12.610   5.827  1.00 14.63           N  
ATOM    620  CE2 TRP A  37      10.865 -12.544   7.063  1.00 14.63           C  
ATOM    621  CE3 TRP A  37       9.444 -11.055   8.299  1.00 14.63           C  
ATOM    622  CZ2 TRP A  37      10.907 -13.420   8.127  1.00 14.63           C  
ATOM    623  CZ3 TRP A  37       9.494 -11.931   9.347  1.00 14.63           C  
ATOM    624  CH2 TRP A  37      10.219 -13.079   9.257  1.00 14.63           C  
ATOM    625  H   TRP A  37       8.665  -7.263   5.216  1.00 12.58           H  
ATOM    626  HA  TRP A  37       8.857  -9.595   3.667  1.00 12.52           H  
ATOM    627 1HB  TRP A  37      10.632  -8.809   5.059  1.00 17.56           H  
ATOM    628 2HB  TRP A  37       9.633  -8.865   6.476  1.00 17.56           H  
ATOM    629  HD1 TRP A  37      11.513 -11.248   4.127  1.00 17.56           H  
ATOM    630  HE1 TRP A  37      12.049 -13.359   5.483  1.00 17.56           H  
ATOM    631  HE3 TRP A  37       8.872 -10.131   8.380  1.00 17.56           H  
ATOM    632  HZ2 TRP A  37      11.456 -14.346   8.114  1.00 17.56           H  
ATOM    633  HZ3 TRP A  37       8.954 -11.682  10.244  1.00 17.56           H  
ATOM    634  HH2 TRP A  37      10.263 -13.751  10.093  1.00 17.56           H  
ATOM    635  N   LEU A  38       6.839  -9.879   6.274  1.00 10.13           N  
ATOM    636  CA  LEU A  38       5.786 -10.707   6.807  1.00 10.10           C  
ATOM    637  C   LEU A  38       4.593 -10.725   5.846  1.00 10.31           C  
ATOM    638  O   LEU A  38       4.006 -11.786   5.619  1.00 10.38           O  
ATOM    639  CB  LEU A  38       5.417 -10.231   8.215  1.00 14.15           C  
ATOM    640  CG  LEU A  38       4.361 -11.042   9.010  1.00 14.15           C  
ATOM    641  CD1 LEU A  38       4.805 -12.496   9.167  1.00 14.15           C  
ATOM    642  CD2 LEU A  38       4.232 -10.412  10.383  1.00 14.15           C  
ATOM    643  H   LEU A  38       7.090  -9.030   6.781  1.00 12.16           H  
ATOM    644  HA  LEU A  38       6.181 -11.712   6.883  1.00 12.12           H  
ATOM    645 1HB  LEU A  38       6.329 -10.208   8.810  1.00 16.98           H  
ATOM    646 2HB  LEU A  38       5.052  -9.202   8.130  1.00 16.98           H  
ATOM    647  HG  LEU A  38       3.398 -11.022   8.494  1.00 16.98           H  
ATOM    648 1HD1 LEU A  38       4.067 -13.037   9.752  1.00 16.98           H  
ATOM    649 2HD1 LEU A  38       4.893 -12.971   8.201  1.00 16.98           H  
ATOM    650 3HD1 LEU A  38       5.764 -12.527   9.676  1.00 16.98           H  
ATOM    651 1HD2 LEU A  38       3.513 -10.962  10.968  1.00 16.98           H  
ATOM    652 2HD2 LEU A  38       5.200 -10.443  10.885  1.00 16.98           H  
ATOM    653 3HD2 LEU A  38       3.909  -9.377  10.280  1.00 16.98           H  
ATOM    654  N   ASP A  39       4.227  -9.575   5.245  1.00 10.50           N  
ATOM    655  CA  ASP A  39       3.132  -9.585   4.273  1.00 10.85           C  
ATOM    656  C   ASP A  39       3.464 -10.491   3.082  1.00 11.00           C  
ATOM    657  O   ASP A  39       2.572 -11.095   2.490  1.00 11.24           O  
ATOM    658  CB  ASP A  39       2.777  -8.185   3.760  1.00 15.05           C  
ATOM    659  CG  ASP A  39       2.000  -7.298   4.766  1.00 15.05           C  
ATOM    660  OD1 ASP A  39       1.520  -7.787   5.759  1.00 15.05           O  
ATOM    661  OD2 ASP A  39       1.879  -6.106   4.501  1.00 15.05           O  
ATOM    662  H   ASP A  39       4.679  -8.684   5.474  1.00 12.60           H  
ATOM    663  HA  ASP A  39       2.247  -9.986   4.764  1.00 13.02           H  
ATOM    664 1HB  ASP A  39       3.705  -7.672   3.496  1.00 18.06           H  
ATOM    665 2HB  ASP A  39       2.190  -8.280   2.848  1.00 18.06           H  
ATOM    666  N   ASN A  40       4.743 -10.594   2.713  1.00 10.95           N  
ATOM    667  CA  ASN A  40       5.115 -11.501   1.639  1.00 11.24           C  
ATOM    668  C   ASN A  40       5.028 -12.951   2.145  1.00 11.11           C  
ATOM    669  O   ASN A  40       4.528 -13.842   1.454  1.00 11.41           O  
ATOM    670  CB  ASN A  40       6.507 -11.197   1.118  1.00 15.63           C  
ATOM    671  CG  ASN A  40       6.588  -9.919   0.319  1.00 15.63           C  
ATOM    672  OD1 ASN A  40       5.578  -9.382  -0.160  1.00 15.63           O  
ATOM    673  ND2 ASN A  40       7.794  -9.430   0.141  1.00 15.63           N  
ATOM    674  H   ASN A  40       5.445 -10.002   3.164  1.00 13.14           H  
ATOM    675  HA  ASN A  40       4.399 -11.394   0.824  1.00 13.49           H  
ATOM    676 1HB  ASN A  40       7.196 -11.119   1.959  1.00 18.76           H  
ATOM    677 2HB  ASN A  40       6.848 -12.023   0.498  1.00 18.76           H  
ATOM    678 1HD2 ASN A  40       7.925  -8.598  -0.395  1.00 18.76           H  
ATOM    679 2HD2 ASN A  40       8.615  -9.901   0.519  1.00 18.76           H  
ATOM    680  N   LEU A  41       5.445 -13.203   3.394  1.00 10.74           N  
ATOM    681  CA  LEU A  41       5.352 -14.561   3.926  1.00 10.68           C  
ATOM    682  C   LEU A  41       3.898 -15.007   3.966  1.00 10.71           C  
ATOM    683  O   LEU A  41       3.597 -16.155   3.624  1.00 10.89           O  
ATOM    684  CB  LEU A  41       5.889 -14.688   5.364  1.00 14.98           C  
ATOM    685  CG  LEU A  41       7.396 -14.545   5.648  1.00 14.98           C  
ATOM    686  CD1 LEU A  41       7.583 -14.592   7.150  1.00 14.98           C  
ATOM    687  CD2 LEU A  41       8.178 -15.657   4.985  1.00 14.98           C  
ATOM    688  H   LEU A  41       5.898 -12.460   3.935  1.00 12.89           H  
ATOM    689  HA  LEU A  41       5.892 -15.233   3.265  1.00 12.82           H  
ATOM    690 1HB  LEU A  41       5.379 -13.947   5.968  1.00 17.98           H  
ATOM    691 2HB  LEU A  41       5.602 -15.647   5.725  1.00 17.98           H  
ATOM    692  HG  LEU A  41       7.762 -13.586   5.285  1.00 17.98           H  
ATOM    693 1HD1 LEU A  41       8.613 -14.501   7.367  1.00 17.98           H  
ATOM    694 2HD1 LEU A  41       7.046 -13.785   7.622  1.00 17.98           H  
ATOM    695 3HD1 LEU A  41       7.218 -15.538   7.536  1.00 17.98           H  
ATOM    696 1HD2 LEU A  41       9.239 -15.540   5.219  1.00 17.98           H  
ATOM    697 2HD2 LEU A  41       7.829 -16.623   5.344  1.00 17.98           H  
ATOM    698 3HD2 LEU A  41       8.039 -15.597   3.920  1.00 17.98           H  
ATOM    699  N   LYS A  42       3.000 -14.058   4.277  1.00 10.67           N  
ATOM    700  CA  LYS A  42       1.550 -14.225   4.401  1.00 10.86           C  
ATOM    701  C   LYS A  42       0.934 -14.972   3.235  1.00 11.25           C  
ATOM    702  O   LYS A  42      -0.166 -15.491   3.352  1.00 11.47           O  
ATOM    703  CB  LYS A  42       0.843 -12.880   4.579  1.00 15.13           C  
ATOM    704  CG  LYS A  42      -0.672 -12.944   4.840  1.00 15.13           C  
ATOM    705  CD  LYS A  42      -1.221 -11.555   5.098  1.00 15.13           C  
ATOM    706  CE  LYS A  42      -2.720 -11.571   5.335  1.00 15.13           C  
ATOM    707  NZ  LYS A  42      -3.247 -10.194   5.591  1.00 15.13           N  
ATOM    708  H   LYS A  42       3.381 -13.141   4.529  1.00 12.80           H  
ATOM    709  HA  LYS A  42       1.369 -14.816   5.296  1.00 13.03           H  
ATOM    710 1HB  LYS A  42       1.320 -12.320   5.383  1.00 18.16           H  
ATOM    711 2HB  LYS A  42       0.953 -12.312   3.677  1.00 18.16           H  
ATOM    712 1HG  LYS A  42      -1.187 -13.350   3.972  1.00 18.16           H  
ATOM    713 2HG  LYS A  42      -0.878 -13.577   5.692  1.00 18.16           H  
ATOM    714 1HD  LYS A  42      -0.722 -11.124   5.969  1.00 18.16           H  
ATOM    715 2HD  LYS A  42      -1.007 -10.922   4.235  1.00 18.16           H  
ATOM    716 1HE  LYS A  42      -3.219 -11.986   4.458  1.00 18.16           H  
ATOM    717 2HE  LYS A  42      -2.941 -12.202   6.196  1.00 18.16           H  
ATOM    718 1HZ  LYS A  42      -4.245 -10.233   5.747  1.00 18.16           H  
ATOM    719 2HZ  LYS A  42      -2.795  -9.804   6.410  1.00 18.16           H  
ATOM    720 3HZ  LYS A  42      -3.055  -9.603   4.794  1.00 18.16           H  
ATOM    721  N   ILE A  43       1.591 -15.034   2.090  1.00 11.45           N  
ATOM    722  CA  ILE A  43       1.003 -15.741   0.968  1.00 11.96           C  
ATOM    723  C   ILE A  43       0.643 -17.185   1.405  1.00 12.04           C  
ATOM    724  O   ILE A  43      -0.367 -17.738   0.960  1.00 12.43           O  
ATOM    725  CB  ILE A  43       1.942 -15.735  -0.251  1.00 16.54           C  
ATOM    726  CG1 ILE A  43       2.041 -14.272  -0.787  1.00 16.54           C  
ATOM    727  CG2 ILE A  43       1.399 -16.697  -1.340  1.00 16.54           C  
ATOM    728  CD1 ILE A  43       3.154 -14.030  -1.789  1.00 16.54           C  
ATOM    729  H   ILE A  43       2.524 -14.608   2.008  1.00 13.74           H  
ATOM    730  HA  ILE A  43       0.093 -15.223   0.682  1.00 14.35           H  
ATOM    731  HB  ILE A  43       2.945 -16.040   0.058  1.00 19.85           H  
ATOM    732 1HG1 ILE A  43       1.092 -14.009  -1.251  1.00 19.85           H  
ATOM    733 2HG1 ILE A  43       2.207 -13.602   0.062  1.00 19.85           H  
ATOM    734 1HG2 ILE A  43       2.052 -16.689  -2.199  1.00 19.85           H  
ATOM    735 2HG2 ILE A  43       1.346 -17.714  -0.956  1.00 19.85           H  
ATOM    736 3HG2 ILE A  43       0.400 -16.376  -1.640  1.00 19.85           H  
ATOM    737 1HD1 ILE A  43       3.143 -12.982  -2.088  1.00 19.85           H  
ATOM    738 2HD1 ILE A  43       4.114 -14.261  -1.316  1.00 19.85           H  
ATOM    739 3HD1 ILE A  43       3.023 -14.650  -2.665  1.00 19.85           H  
ATOM    740  N   TYR A  44       1.471 -17.824   2.257  1.00 11.80           N  
ATOM    741  CA  TYR A  44       1.178 -19.193   2.715  1.00 11.99           C  
ATOM    742  C   TYR A  44      -0.142 -19.279   3.531  1.00 11.84           C  
ATOM    743  O   TYR A  44      -0.652 -20.375   3.777  1.00 12.14           O  
ATOM    744  CB  TYR A  44       2.358 -19.839   3.505  1.00 16.71           C  
ATOM    745  CG  TYR A  44       2.674 -19.295   4.930  1.00 16.71           C  
ATOM    746  CD1 TYR A  44       1.897 -19.679   5.960  1.00 16.71           C  
ATOM    747  CD2 TYR A  44       3.767 -18.485   5.195  1.00 16.71           C  
ATOM    748  CE1 TYR A  44       2.130 -19.231   7.237  1.00 16.71           C  
ATOM    749  CE2 TYR A  44       4.012 -18.038   6.488  1.00 16.71           C  
ATOM    750  CZ  TYR A  44       3.182 -18.397   7.497  1.00 16.71           C  
ATOM    751  OH  TYR A  44       3.399 -17.936   8.775  1.00 16.71           O  
ATOM    752  H   TYR A  44       2.301 -17.336   2.613  1.00 14.16           H  
ATOM    753  HA  TYR A  44       1.030 -19.807   1.828  1.00 14.39           H  
ATOM    754 1HB  TYR A  44       2.172 -20.911   3.598  1.00 20.05           H  
ATOM    755 2HB  TYR A  44       3.255 -19.728   2.909  1.00 20.05           H  
ATOM    756  HD1 TYR A  44       1.076 -20.328   5.755  1.00 20.05           H  
ATOM    757  HD2 TYR A  44       4.436 -18.196   4.391  1.00 20.05           H  
ATOM    758  HE1 TYR A  44       1.472 -19.536   8.040  1.00 20.05           H  
ATOM    759  HE2 TYR A  44       4.859 -17.402   6.700  1.00 20.05           H  
ATOM    760  HH  TYR A  44       2.622 -18.144   9.334  1.00 20.05           H  
ATOM    761  N   LEU A  45      -0.648 -18.133   4.006  1.00 11.49           N  
ATOM    762  CA  LEU A  45      -1.871 -17.987   4.793  1.00 11.44           C  
ATOM    763  C   LEU A  45      -3.107 -17.594   4.016  1.00 11.68           C  
ATOM    764  O   LEU A  45      -4.123 -17.271   4.640  1.00 11.68           O  
ATOM    765  CB  LEU A  45      -1.691 -16.925   5.868  1.00 16.04           C  
ATOM    766  CG  LEU A  45      -0.715 -17.231   6.881  1.00 16.04           C  
ATOM    767  CD1 LEU A  45      -0.468 -16.087   7.681  1.00 16.04           C  
ATOM    768  CD2 LEU A  45      -1.268 -18.329   7.821  1.00 16.04           C  
ATOM    769  H   LEU A  45      -0.189 -17.266   3.746  1.00 13.79           H  
ATOM    770  HA  LEU A  45      -2.071 -18.940   5.252  1.00 13.73           H  
ATOM    771 1HB  LEU A  45      -1.409 -15.997   5.392  1.00 19.25           H  
ATOM    772 2HB  LEU A  45      -2.643 -16.775   6.368  1.00 19.25           H  
ATOM    773  HG  LEU A  45       0.195 -17.525   6.408  1.00 19.25           H  
ATOM    774 1HD1 LEU A  45       0.267 -16.407   8.388  1.00 19.25           H  
ATOM    775 2HD1 LEU A  45      -0.078 -15.282   7.079  1.00 19.25           H  
ATOM    776 3HD1 LEU A  45      -1.382 -15.765   8.181  1.00 19.25           H  
ATOM    777 1HD2 LEU A  45      -0.537 -18.547   8.589  1.00 19.25           H  
ATOM    778 2HD2 LEU A  45      -2.188 -17.974   8.291  1.00 19.25           H  
ATOM    779 3HD2 LEU A  45      -1.480 -19.221   7.286  1.00 19.25           H  
ATOM    780  N   ILE A  46      -3.052 -17.575   2.687  1.00 11.99           N  
ATOM    781  CA  ILE A  46      -4.259 -17.175   1.986  1.00 12.37           C  
ATOM    782  C   ILE A  46      -4.751 -18.278   1.018  1.00 12.38           C  
ATOM    783  O   ILE A  46      -4.024 -19.246   0.777  1.00 12.36           O  
ATOM    784  CB  ILE A  46      -4.051 -15.804   1.281  1.00 17.17           C  
ATOM    785  CG1 ILE A  46      -2.947 -15.904   0.239  1.00 17.17           C  
ATOM    786  CG2 ILE A  46      -3.721 -14.744   2.366  1.00 17.17           C  
ATOM    787  CD1 ILE A  46      -2.798 -14.705  -0.679  1.00 17.17           C  
ATOM    788  H   ILE A  46      -2.183 -17.813   2.189  1.00 14.39           H  
ATOM    789  HA  ILE A  46      -4.984 -17.006   2.747  1.00 14.84           H  
ATOM    790  HB  ILE A  46      -4.939 -15.502   0.778  1.00 20.60           H  
ATOM    791 1HG1 ILE A  46      -2.033 -16.029   0.761  1.00 20.60           H  
ATOM    792 2HG1 ILE A  46      -3.117 -16.785  -0.378  1.00 20.60           H  
ATOM    793 1HG2 ILE A  46      -3.591 -13.766   1.922  1.00 20.60           H  
ATOM    794 2HG2 ILE A  46      -4.535 -14.703   3.086  1.00 20.60           H  
ATOM    795 3HG2 ILE A  46      -2.802 -15.022   2.882  1.00 20.60           H  
ATOM    796 1HD1 ILE A  46      -1.971 -14.889  -1.367  1.00 20.60           H  
ATOM    797 2HD1 ILE A  46      -3.718 -14.563  -1.244  1.00 20.60           H  
ATOM    798 3HD1 ILE A  46      -2.583 -13.811  -0.105  1.00 20.60           H  
ATOM    799  N   PRO A  47      -6.023 -18.220   0.545  1.00 12.55           N  
ATOM    800  CA  PRO A  47      -7.129 -17.306   0.852  1.00 12.58           C  
ATOM    801  C   PRO A  47      -7.398 -17.296   2.339  1.00 12.09           C  
ATOM    802  O   PRO A  47      -7.540 -18.357   2.951  1.00 11.92           O  
ATOM    803  CB  PRO A  47      -8.298 -17.946   0.088  1.00 18.87           C  
ATOM    804  CG  PRO A  47      -7.638 -18.673  -1.055  1.00 18.87           C  
ATOM    805  CD  PRO A  47      -6.366 -19.226  -0.461  1.00 18.87           C  
ATOM    806  HA  PRO A  47      -6.931 -16.299   0.471  1.00 15.10           H  
ATOM    807 1HB  PRO A  47      -8.860 -18.621   0.747  1.00 22.64           H  
ATOM    808 2HB  PRO A  47      -9.003 -17.167  -0.248  1.00 22.64           H  
ATOM    809 1HG  PRO A  47      -8.301 -19.464  -1.433  1.00 22.64           H  
ATOM    810 2HG  PRO A  47      -7.453 -17.985  -1.892  1.00 22.64           H  
ATOM    811 1HD  PRO A  47      -6.550 -20.194   0.026  1.00 22.64           H  
ATOM    812 2HD  PRO A  47      -5.572 -19.291  -1.223  1.00 22.64           H  
ATOM    813  N   TRP A  48      -7.548 -16.109   2.909  1.00 12.01           N  
ATOM    814  CA  TRP A  48      -7.737 -16.030   4.343  1.00 11.68           C  
ATOM    815  C   TRP A  48      -9.026 -16.669   4.789  1.00 11.80           C  
ATOM    816  O   TRP A  48      -9.100 -17.157   5.907  1.00 11.57           O  
ATOM    817  CB  TRP A  48      -7.661 -14.572   4.780  1.00 16.48           C  
ATOM    818  CG  TRP A  48      -8.660 -13.723   4.087  1.00 16.48           C  
ATOM    819  CD1 TRP A  48      -9.948 -13.463   4.446  1.00 16.48           C  
ATOM    820  CD2 TRP A  48      -8.441 -13.025   2.840  1.00 16.48           C  
ATOM    821  NE1 TRP A  48     -10.542 -12.652   3.510  1.00 16.48           N  
ATOM    822  CE2 TRP A  48      -9.634 -12.378   2.521  1.00 16.48           C  
ATOM    823  CE3 TRP A  48      -7.335 -12.907   1.972  1.00 16.48           C  
ATOM    824  CZ2 TRP A  48      -9.766 -11.619   1.374  1.00 16.48           C  
ATOM    825  CZ3 TRP A  48      -7.470 -12.151   0.827  1.00 16.48           C  
ATOM    826  CH2 TRP A  48      -8.655 -11.521   0.533  1.00 16.48           C  
ATOM    827  H   TRP A  48      -7.476 -15.262   2.364  1.00 14.41           H  
ATOM    828  HA  TRP A  48      -6.909 -16.558   4.820  1.00 14.02           H  
ATOM    829 1HB  TRP A  48      -7.840 -14.507   5.856  1.00 19.78           H  
ATOM    830 2HB  TRP A  48      -6.665 -14.181   4.590  1.00 19.78           H  
ATOM    831  HD1 TRP A  48     -10.438 -13.844   5.333  1.00 19.78           H  
ATOM    832  HE1 TRP A  48     -11.503 -12.316   3.536  1.00 19.78           H  
ATOM    833  HE3 TRP A  48      -6.392 -13.397   2.194  1.00 19.78           H  
ATOM    834  HZ2 TRP A  48     -10.699 -11.113   1.121  1.00 19.78           H  
ATOM    835  HZ3 TRP A  48      -6.610 -12.065   0.163  1.00 19.78           H  
ATOM    836  HH2 TRP A  48      -8.727 -10.929  -0.380  1.00 19.78           H  
ATOM    837  N   GLU A  49     -10.013 -16.767   3.904  1.00 12.30           N  
ATOM    838  CA  GLU A  49     -11.259 -17.406   4.268  1.00 12.59           C  
ATOM    839  C   GLU A  49     -11.039 -18.884   4.571  1.00 12.45           C  
ATOM    840  O   GLU A  49     -11.718 -19.458   5.427  1.00 12.50           O  
ATOM    841  CB  GLU A  49     -12.278 -17.211   3.153  1.00 17.51           C  
ATOM    842  CG  GLU A  49     -12.730 -15.757   3.012  1.00 17.51           C  
ATOM    843  CD  GLU A  49     -13.687 -15.518   1.887  1.00 17.51           C  
ATOM    844  OE1 GLU A  49     -13.904 -16.419   1.111  1.00 17.51           O  
ATOM    845  OE2 GLU A  49     -14.192 -14.424   1.792  1.00 17.51           O  
ATOM    846  H   GLU A  49      -9.939 -16.333   2.993  1.00 14.76           H  
ATOM    847  HA  GLU A  49     -11.642 -16.926   5.167  1.00 15.11           H  
ATOM    848 1HB  GLU A  49     -11.846 -17.530   2.204  1.00 21.01           H  
ATOM    849 2HB  GLU A  49     -13.156 -17.828   3.342  1.00 21.01           H  
ATOM    850 1HG  GLU A  49     -13.191 -15.441   3.946  1.00 21.01           H  
ATOM    851 2HG  GLU A  49     -11.850 -15.141   2.854  1.00 21.01           H  
ATOM    852  N   ALA A  50     -10.140 -19.530   3.815  1.00 12.40           N  
ATOM    853  CA  ALA A  50      -9.877 -20.944   4.004  1.00 12.41           C  
ATOM    854  C   ALA A  50      -9.179 -21.161   5.326  1.00 11.93           C  
ATOM    855  O   ALA A  50      -9.496 -22.092   6.079  1.00 12.03           O  
ATOM    856  CB  ALA A  50      -9.032 -21.472   2.862  1.00 17.37           C  
ATOM    857  H   ALA A  50      -9.568 -19.021   3.142  1.00 14.88           H  
ATOM    858  HA  ALA A  50     -10.824 -21.471   4.036  1.00 14.89           H  
ATOM    859 1HB  ALA A  50      -8.848 -22.534   3.007  1.00 20.84           H  
ATOM    860 2HB  ALA A  50      -9.558 -21.316   1.923  1.00 20.84           H  
ATOM    861 3HB  ALA A  50      -8.083 -20.936   2.837  1.00 20.84           H  
ATOM    862  N   LYS A  51      -8.253 -20.255   5.626  1.00 11.54           N  
ATOM    863  CA  LYS A  51      -7.488 -20.357   6.850  1.00 11.19           C  
ATOM    864  C   LYS A  51      -8.390 -20.065   8.048  1.00 11.07           C  
ATOM    865  O   LYS A  51      -8.260 -20.723   9.079  1.00 10.95           O  
ATOM    866  CB  LYS A  51      -6.239 -19.487   6.774  1.00 15.81           C  
ATOM    867  CG  LYS A  51      -5.003 -20.227   6.150  1.00 15.81           C  
ATOM    868  CD  LYS A  51      -5.171 -20.531   4.598  1.00 15.81           C  
ATOM    869  CE  LYS A  51      -3.938 -21.270   4.027  1.00 15.81           C  
ATOM    870  NZ  LYS A  51      -4.008 -21.538   2.519  1.00 15.81           N  
ATOM    871  H   LYS A  51      -8.047 -19.522   4.935  1.00 13.85           H  
ATOM    872  HA  LYS A  51      -7.150 -21.387   6.954  1.00 13.43           H  
ATOM    873 1HB  LYS A  51      -6.444 -18.610   6.157  1.00 18.97           H  
ATOM    874 2HB  LYS A  51      -5.968 -19.138   7.770  1.00 18.97           H  
ATOM    875 1HG  LYS A  51      -4.126 -19.603   6.293  1.00 18.97           H  
ATOM    876 2HG  LYS A  51      -4.842 -21.167   6.681  1.00 18.97           H  
ATOM    877 1HD  LYS A  51      -6.032 -21.167   4.435  1.00 18.97           H  
ATOM    878 2HD  LYS A  51      -5.322 -19.600   4.048  1.00 18.97           H  
ATOM    879 1HE  LYS A  51      -3.068 -20.688   4.226  1.00 18.97           H  
ATOM    880 2HE  LYS A  51      -3.847 -22.222   4.544  1.00 18.97           H  
ATOM    881 1HZ  LYS A  51      -3.167 -22.025   2.242  1.00 18.97           H  
ATOM    882 2HZ  LYS A  51      -4.805 -22.104   2.301  1.00 18.97           H  
ATOM    883 3HZ  LYS A  51      -4.059 -20.647   1.968  1.00 18.97           H  
ATOM    884  N   ILE A  52      -9.328 -19.121   7.905  1.00 11.27           N  
ATOM    885  CA  ILE A  52     -10.266 -18.821   8.976  1.00 11.35           C  
ATOM    886  C   ILE A  52     -11.110 -20.048   9.257  1.00 11.55           C  
ATOM    887  O   ILE A  52     -11.303 -20.404  10.420  1.00 11.57           O  
ATOM    888  CB  ILE A  52     -11.166 -17.621   8.649  1.00 15.86           C  
ATOM    889  CG1 ILE A  52     -10.297 -16.338   8.634  1.00 15.86           C  
ATOM    890  CG2 ILE A  52     -12.317 -17.541   9.708  1.00 15.86           C  
ATOM    891  CD1 ILE A  52     -10.945 -15.141   8.011  1.00 15.86           C  
ATOM    892  H   ILE A  52      -9.363 -18.583   7.038  1.00 13.52           H  
ATOM    893  HA  ILE A  52      -9.708 -18.579   9.871  1.00 13.62           H  
ATOM    894  HB  ILE A  52     -11.591 -17.739   7.652  1.00 19.03           H  
ATOM    895 1HG1 ILE A  52     -10.048 -16.082   9.631  1.00 19.03           H  
ATOM    896 2HG1 ILE A  52      -9.389 -16.546   8.120  1.00 19.03           H  
ATOM    897 1HG2 ILE A  52     -12.961 -16.698   9.496  1.00 19.03           H  
ATOM    898 2HG2 ILE A  52     -12.928 -18.445   9.692  1.00 19.03           H  
ATOM    899 3HG2 ILE A  52     -11.891 -17.431  10.704  1.00 19.03           H  
ATOM    900 1HD1 ILE A  52     -10.252 -14.301   8.051  1.00 19.03           H  
ATOM    901 2HD1 ILE A  52     -11.182 -15.366   6.975  1.00 19.03           H  
ATOM    902 3HD1 ILE A  52     -11.853 -14.880   8.541  1.00 19.03           H  
ATOM    903  N   ARG A  53     -11.621 -20.720   8.216  1.00 11.85           N  
ATOM    904  CA  ARG A  53     -12.409 -21.914   8.481  1.00 12.23           C  
ATOM    905  C   ARG A  53     -11.583 -22.930   9.275  1.00 12.04           C  
ATOM    906  O   ARG A  53     -12.092 -23.532  10.225  1.00 12.33           O  
ATOM    907  CB  ARG A  53     -12.919 -22.537   7.187  1.00 16.98           C  
ATOM    908  CG  ARG A  53     -14.038 -21.747   6.499  1.00 16.98           C  
ATOM    909  CD  ARG A  53     -14.719 -22.522   5.409  1.00 16.98           C  
ATOM    910  NE  ARG A  53     -13.822 -22.840   4.280  1.00 16.98           N  
ATOM    911  CZ  ARG A  53     -13.578 -22.040   3.208  1.00 16.98           C  
ATOM    912  NH1 ARG A  53     -14.135 -20.852   3.104  1.00 16.98           N  
ATOM    913  NH2 ARG A  53     -12.769 -22.466   2.247  1.00 16.98           N  
ATOM    914  H   ARG A  53     -11.484 -20.383   7.256  1.00 14.22           H  
ATOM    915  HA  ARG A  53     -13.273 -21.627   9.081  1.00 14.68           H  
ATOM    916 1HB  ARG A  53     -12.092 -22.612   6.479  1.00 20.38           H  
ATOM    917 2HB  ARG A  53     -13.279 -23.544   7.382  1.00 20.38           H  
ATOM    918 1HG  ARG A  53     -14.788 -21.479   7.244  1.00 20.38           H  
ATOM    919 2HG  ARG A  53     -13.629 -20.843   6.070  1.00 20.38           H  
ATOM    920 1HD  ARG A  53     -15.082 -23.462   5.823  1.00 20.38           H  
ATOM    921 2HD  ARG A  53     -15.567 -21.955   5.033  1.00 20.38           H  
ATOM    922  HE  ARG A  53     -13.367 -23.743   4.296  1.00 20.38           H  
ATOM    923 1HH1 ARG A  53     -14.748 -20.509   3.826  1.00 20.38           H  
ATOM    924 2HH1 ARG A  53     -13.948 -20.277   2.293  1.00 20.38           H  
ATOM    925 1HH2 ARG A  53     -12.339 -23.379   2.317  1.00 20.38           H  
ATOM    926 2HH2 ARG A  53     -12.586 -21.884   1.443  1.00 20.38           H  
ATOM    927  N   LYS A  54     -10.300 -23.115   8.927  1.00 11.70           N  
ATOM    928  CA  LYS A  54      -9.480 -24.037   9.711  1.00 11.71           C  
ATOM    929  C   LYS A  54      -9.331 -23.557  11.165  1.00 11.51           C  
ATOM    930  O   LYS A  54      -9.467 -24.349  12.107  1.00 11.80           O  
ATOM    931  CB  LYS A  54      -8.098 -24.244   9.083  1.00 16.39           C  
ATOM    932  CG  LYS A  54      -8.113 -25.057   7.794  1.00 16.39           C  
ATOM    933  CD  LYS A  54      -6.704 -25.253   7.224  1.00 16.39           C  
ATOM    934  CE  LYS A  54      -6.739 -26.098   5.952  1.00 16.39           C  
ATOM    935  NZ  LYS A  54      -5.377 -26.326   5.390  1.00 16.39           N  
ATOM    936  H   LYS A  54      -9.924 -22.644   8.094  1.00 14.04           H  
ATOM    937  HA  LYS A  54      -9.983 -25.001   9.731  1.00 14.05           H  
ATOM    938 1HB  LYS A  54      -7.655 -23.272   8.862  1.00 19.67           H  
ATOM    939 2HB  LYS A  54      -7.447 -24.746   9.798  1.00 19.67           H  
ATOM    940 1HG  LYS A  54      -8.562 -26.031   7.988  1.00 19.67           H  
ATOM    941 2HG  LYS A  54      -8.726 -24.537   7.056  1.00 19.67           H  
ATOM    942 1HD  LYS A  54      -6.271 -24.277   6.992  1.00 19.67           H  
ATOM    943 2HD  LYS A  54      -6.072 -25.746   7.964  1.00 19.67           H  
ATOM    944 1HE  LYS A  54      -7.193 -27.062   6.177  1.00 19.67           H  
ATOM    945 2HE  LYS A  54      -7.348 -25.587   5.205  1.00 19.67           H  
ATOM    946 1HZ  LYS A  54      -5.448 -26.888   4.551  1.00 19.67           H  
ATOM    947 2HZ  LYS A  54      -4.950 -25.442   5.165  1.00 19.67           H  
ATOM    948 3HZ  LYS A  54      -4.807 -26.811   6.069  1.00 19.67           H  
ATOM    949  N   ILE A  55      -9.160 -22.251  11.373  1.00 11.20           N  
ATOM    950  CA  ILE A  55      -9.033 -21.732  12.731  1.00 11.18           C  
ATOM    951  C   ILE A  55     -10.302 -22.014  13.535  1.00 11.48           C  
ATOM    952  O   ILE A  55     -10.222 -22.454  14.693  1.00 11.76           O  
ATOM    953  CB  ILE A  55      -8.735 -20.215  12.727  1.00 15.67           C  
ATOM    954  CG1 ILE A  55      -7.331 -19.997  12.154  1.00 15.67           C  
ATOM    955  CG2 ILE A  55      -8.851 -19.622  14.180  1.00 15.67           C  
ATOM    956  CD1 ILE A  55      -7.035 -18.586  11.779  1.00 15.67           C  
ATOM    957  H   ILE A  55      -9.031 -21.634  10.563  1.00 13.44           H  
ATOM    958  HA  ILE A  55      -8.194 -22.233  13.200  1.00 13.42           H  
ATOM    959  HB  ILE A  55      -9.442 -19.710  12.075  1.00 18.80           H  
ATOM    960 1HG1 ILE A  55      -6.609 -20.312  12.898  1.00 18.80           H  
ATOM    961 2HG1 ILE A  55      -7.205 -20.621  11.280  1.00 18.80           H  
ATOM    962 1HG2 ILE A  55      -8.643 -18.561  14.184  1.00 18.80           H  
ATOM    963 2HG2 ILE A  55      -9.857 -19.771  14.565  1.00 18.80           H  
ATOM    964 3HG2 ILE A  55      -8.144 -20.121  14.822  1.00 18.80           H  
ATOM    965 1HD1 ILE A  55      -6.028 -18.518  11.383  1.00 18.80           H  
ATOM    966 2HD1 ILE A  55      -7.734 -18.264  11.022  1.00 18.80           H  
ATOM    967 3HD1 ILE A  55      -7.126 -17.963  12.647  1.00 18.80           H  
ATOM    968  N   GLU A  56     -11.465 -21.734  12.955  1.00 11.60           N  
ATOM    969  CA  GLU A  56     -12.709 -21.973  13.670  1.00 12.06           C  
ATOM    970  C   GLU A  56     -13.006 -23.462  13.951  1.00 12.42           C  
ATOM    971  O   GLU A  56     -13.472 -23.794  15.046  1.00 12.80           O  
ATOM    972  CB  GLU A  56     -13.881 -21.321  12.923  1.00 16.70           C  
ATOM    973  CG  GLU A  56     -13.882 -19.766  12.971  1.00 16.70           C  
ATOM    974  CD  GLU A  56     -15.043 -19.139  12.225  1.00 16.70           C  
ATOM    975  OE1 GLU A  56     -15.689 -19.834  11.477  1.00 16.70           O  
ATOM    976  OE2 GLU A  56     -15.296 -17.970  12.427  1.00 16.70           O  
ATOM    977  H   GLU A  56     -11.475 -21.347  12.006  1.00 13.92           H  
ATOM    978  HA  GLU A  56     -12.634 -21.478  14.631  1.00 14.47           H  
ATOM    979 1HB  GLU A  56     -13.844 -21.620  11.872  1.00 20.04           H  
ATOM    980 2HB  GLU A  56     -14.823 -21.678  13.334  1.00 20.04           H  
ATOM    981 1HG  GLU A  56     -13.911 -19.447  14.014  1.00 20.04           H  
ATOM    982 2HG  GLU A  56     -12.944 -19.408  12.540  1.00 20.04           H  
ATOM    983  N   SER A  57     -12.722 -24.365  12.998  1.00 12.43           N  
ATOM    984  CA  SER A  57     -13.038 -25.786  13.205  1.00 12.97           C  
ATOM    985  C   SER A  57     -11.918 -26.684  13.759  1.00 13.09           C  
ATOM    986  O   SER A  57     -12.190 -27.571  14.571  1.00 13.64           O  
ATOM    987  CB  SER A  57     -13.511 -26.395  11.895  1.00 17.94           C  
ATOM    988  OG  SER A  57     -14.740 -25.850  11.480  1.00 17.94           O  
ATOM    989  H   SER A  57     -12.364 -24.054  12.091  1.00 14.92           H  
ATOM    990  HA  SER A  57     -13.867 -25.829  13.910  1.00 15.56           H  
ATOM    991 1HB  SER A  57     -12.756 -26.214  11.127  1.00 21.53           H  
ATOM    992 2HB  SER A  57     -13.607 -27.471  12.012  1.00 21.53           H  
ATOM    993  HG  SER A  57     -14.957 -26.288  10.654  1.00 21.53           H  
ATOM    994  N   HIS A  58     -10.679 -26.504  13.299  1.00 12.70           N  
ATOM    995  CA  HIS A  58      -9.550 -27.336  13.716  1.00 12.97           C  
ATOM    996  C   HIS A  58      -8.926 -26.827  15.005  1.00 13.03           C  
ATOM    997  O   HIS A  58      -8.741 -27.575  15.964  1.00 13.58           O  
ATOM    998  CB  HIS A  58      -8.484 -27.394  12.613  1.00 18.06           C  
ATOM    999  CG  HIS A  58      -7.296 -28.230  12.949  1.00 18.06           C  
ATOM   1000  ND1 HIS A  58      -7.346 -29.606  13.036  1.00 18.06           N  
ATOM   1001  CD2 HIS A  58      -6.019 -27.879  13.218  1.00 18.06           C  
ATOM   1002  CE1 HIS A  58      -6.144 -30.064  13.343  1.00 18.06           C  
ATOM   1003  NE2 HIS A  58      -5.322 -29.036  13.458  1.00 18.06           N  
ATOM   1004  H   HIS A  58     -10.497 -25.755  12.641  1.00 15.24           H  
ATOM   1005  HA  HIS A  58      -9.897 -28.351  13.899  1.00 15.56           H  
ATOM   1006 1HB  HIS A  58      -8.929 -27.782  11.698  1.00 21.67           H  
ATOM   1007 2HB  HIS A  58      -8.125 -26.396  12.398  1.00 21.67           H  
ATOM   1008  HD1 HIS A  58      -8.180 -30.146  13.157  1.00 21.67           H  
ATOM   1009  HD2 HIS A  58      -5.514 -26.913  13.267  1.00 21.67           H  
ATOM   1010  HE1 HIS A  58      -5.970 -31.133  13.459  1.00 21.67           H  
ATOM   1011  N   PHE A  59      -8.562 -25.548  14.998  1.00 12.60           N  
ATOM   1012  CA  PHE A  59      -7.927 -24.919  16.159  1.00 12.76           C  
ATOM   1013  C   PHE A  59      -8.984 -24.774  17.269  1.00 13.10           C  
ATOM   1014  O   PHE A  59      -8.766 -25.184  18.411  1.00 13.49           O  
ATOM   1015  CB  PHE A  59      -7.259 -23.593  15.733  1.00 17.80           C  
ATOM   1016  CG  PHE A  59      -6.504 -22.741  16.762  1.00 17.80           C  
ATOM   1017  CD1 PHE A  59      -6.277 -23.126  18.089  1.00 17.80           C  
ATOM   1018  CD2 PHE A  59      -5.995 -21.503  16.350  1.00 17.80           C  
ATOM   1019  CE1 PHE A  59      -5.595 -22.293  18.954  1.00 17.80           C  
ATOM   1020  CE2 PHE A  59      -5.316 -20.690  17.219  1.00 17.80           C  
ATOM   1021  CZ  PHE A  59      -5.125 -21.085  18.523  1.00 17.80           C  
ATOM   1022  H   PHE A  59      -8.763 -25.013  14.148  1.00 15.12           H  
ATOM   1023  HA  PHE A  59      -7.141 -25.584  16.521  1.00 15.31           H  
ATOM   1024 1HB  PHE A  59      -6.574 -23.798  14.910  1.00 21.36           H  
ATOM   1025 2HB  PHE A  59      -8.014 -22.969  15.342  1.00 21.36           H  
ATOM   1026  HD1 PHE A  59      -6.636 -24.080  18.462  1.00 21.36           H  
ATOM   1027  HD2 PHE A  59      -6.142 -21.183  15.317  1.00 21.36           H  
ATOM   1028  HE1 PHE A  59      -5.431 -22.601  19.988  1.00 21.36           H  
ATOM   1029  HE2 PHE A  59      -4.927 -19.731  16.878  1.00 21.36           H  
ATOM   1030  HZ  PHE A  59      -4.594 -20.440  19.219  1.00 21.36           H  
ATOM   1031  N   GLY A  60     -10.149 -24.231  16.913  1.00 13.11           N  
ATOM   1032  CA  GLY A  60     -11.243 -24.028  17.861  1.00 13.54           C  
ATOM   1033  C   GLY A  60     -11.176 -22.635  18.462  1.00 13.74           C  
ATOM   1034  O   GLY A  60     -11.460 -22.427  19.647  1.00 13.83           O  
ATOM   1035  H   GLY A  60     -10.246 -23.893  15.961  1.00 15.73           H  
ATOM   1036 1HA  GLY A  60     -12.194 -24.160  17.342  1.00 16.25           H  
ATOM   1037 2HA  GLY A  60     -11.193 -24.779  18.647  1.00 16.25           H  
ATOM   1038  N   SER A  61     -10.788 -21.692  17.620  1.00 13.98           N  
ATOM   1039  CA  SER A  61     -10.609 -20.296  17.981  1.00 14.35           C  
ATOM   1040  C   SER A  61     -11.367 -19.350  17.054  1.00 14.61           C  
ATOM   1041  O   SER A  61     -12.140 -19.784  16.207  1.00 14.98           O  
ATOM   1042  CB  SER A  61      -9.142 -19.979  18.018  1.00 19.95           C  
ATOM   1043  OG  SER A  61      -8.490 -20.695  19.028  1.00 19.95           O  
ATOM   1044  H   SER A  61     -10.609 -21.979  16.657  1.00 16.78           H  
ATOM   1045  HA  SER A  61     -11.003 -20.153  18.988  1.00 17.22           H  
ATOM   1046 1HB  SER A  61      -8.698 -20.217  17.067  1.00 23.94           H  
ATOM   1047 2HB  SER A  61      -9.028 -18.956  18.180  1.00 23.94           H  
ATOM   1048  HG  SER A  61      -7.551 -20.522  18.919  1.00 23.94           H  
ATOM   1049  N   VAL A  62     -11.230 -18.046  17.287  1.00 14.57           N  
ATOM   1050  CA  VAL A  62     -11.937 -17.044  16.490  1.00 14.86           C  
ATOM   1051  C   VAL A  62     -10.981 -16.050  15.859  1.00 14.48           C  
ATOM   1052  O   VAL A  62      -9.852 -15.895  16.310  1.00 14.38           O  
ATOM   1053  CB  VAL A  62     -12.929 -16.278  17.380  1.00 20.69           C  
ATOM   1054  CG1 VAL A  62     -13.944 -17.250  17.969  1.00 20.69           C  
ATOM   1055  CG2 VAL A  62     -12.159 -15.529  18.497  1.00 20.69           C  
ATOM   1056  H   VAL A  62     -10.600 -17.750  18.017  1.00 17.48           H  
ATOM   1057  HA  VAL A  62     -12.486 -17.550  15.692  1.00 17.83           H  
ATOM   1058  HB  VAL A  62     -13.476 -15.558  16.768  1.00 24.83           H  
ATOM   1059 1HG1 VAL A  62     -14.660 -16.704  18.582  1.00 24.83           H  
ATOM   1060 2HG1 VAL A  62     -14.470 -17.756  17.157  1.00 24.83           H  
ATOM   1061 3HG1 VAL A  62     -13.438 -17.990  18.585  1.00 24.83           H  
ATOM   1062 1HG2 VAL A  62     -12.869 -14.983  19.116  1.00 24.83           H  
ATOM   1063 2HG2 VAL A  62     -11.619 -16.240  19.116  1.00 24.83           H  
ATOM   1064 3HG2 VAL A  62     -11.453 -14.821  18.063  1.00 24.83           H  
ATOM   1065  N   VAL A  63     -11.449 -15.308  14.875  1.00 14.41           N  
ATOM   1066  CA  VAL A  63     -10.584 -14.344  14.216  1.00 14.21           C  
ATOM   1067  C   VAL A  63     -11.205 -12.952  14.339  1.00 14.40           C  
ATOM   1068  O   VAL A  63     -12.404 -12.863  14.594  1.00 14.16           O  
ATOM   1069  CB  VAL A  63     -10.414 -14.788  12.741  1.00 19.97           C  
ATOM   1070  CG1 VAL A  63      -9.765 -16.186  12.714  1.00 19.97           C  
ATOM   1071  CG2 VAL A  63     -11.760 -14.773  12.041  1.00 19.97           C  
ATOM   1072  H   VAL A  63     -12.405 -15.436  14.566  1.00 17.29           H  
ATOM   1073  HA  VAL A  63      -9.614 -14.362  14.698  1.00 17.05           H  
ATOM   1074  HB  VAL A  63      -9.762 -14.134  12.230  1.00 23.96           H  
ATOM   1075 1HG1 VAL A  63      -9.612 -16.515  11.710  1.00 23.96           H  
ATOM   1076 2HG1 VAL A  63      -8.807 -16.142  13.223  1.00 23.96           H  
ATOM   1077 3HG1 VAL A  63     -10.405 -16.903  13.219  1.00 23.96           H  
ATOM   1078 1HG2 VAL A  63     -11.634 -15.069  11.020  1.00 23.96           H  
ATOM   1079 2HG2 VAL A  63     -12.447 -15.459  12.527  1.00 23.96           H  
ATOM   1080 3HG2 VAL A  63     -12.183 -13.769  12.062  1.00 23.96           H  
ATOM   1081  N   SER A  64     -10.429 -11.858  14.157  1.00 14.98           N  
ATOM   1082  CA  SER A  64      -8.999 -11.790  13.803  1.00 15.15           C  
ATOM   1083  C   SER A  64      -7.994 -12.167  14.900  1.00 14.78           C  
ATOM   1084  O   SER A  64      -6.830 -12.467  14.592  1.00 14.67           O  
ATOM   1085  CB  SER A  64      -8.684 -10.386  13.334  1.00 21.14           C  
ATOM   1086  OG  SER A  64      -8.807  -9.474  14.385  1.00 21.14           O  
ATOM   1087  H   SER A  64     -10.881 -10.958  14.262  1.00 17.98           H  
ATOM   1088  HA  SER A  64      -8.817 -12.438  12.962  1.00 18.18           H  
ATOM   1089 1HB  SER A  64      -7.668 -10.354  12.938  1.00 25.37           H  
ATOM   1090 2HB  SER A  64      -9.360 -10.111  12.527  1.00 25.37           H  
ATOM   1091  HG  SER A  64      -8.580  -8.612  14.017  1.00 25.37           H  
ATOM   1092  N   SER A  65      -8.435 -12.252  16.158  1.00 14.69           N  
ATOM   1093  CA  SER A  65      -7.520 -12.529  17.268  1.00 14.50           C  
ATOM   1094  C   SER A  65      -6.631 -13.751  17.043  1.00 13.77           C  
ATOM   1095  O   SER A  65      -5.405 -13.680  17.235  1.00 13.64           O  
ATOM   1096  CB  SER A  65      -8.321 -12.759  18.542  1.00 20.37           C  
ATOM   1097  OG  SER A  65      -8.993 -11.595  18.948  1.00 20.37           O  
ATOM   1098  H   SER A  65      -9.398 -12.030  16.373  1.00 17.63           H  
ATOM   1099  HA  SER A  65      -6.878 -11.658  17.403  1.00 17.40           H  
ATOM   1100 1HB  SER A  65      -9.046 -13.557  18.369  1.00 24.44           H  
ATOM   1101 2HB  SER A  65      -7.651 -13.097  19.333  1.00 24.44           H  
ATOM   1102  HG  SER A  65      -9.439 -11.821  19.770  1.00 24.44           H  
ATOM   1103  N   TYR A  66      -7.204 -14.853  16.563  1.00 13.43           N  
ATOM   1104  CA  TYR A  66      -6.388 -16.023  16.386  1.00 12.89           C  
ATOM   1105  C   TYR A  66      -5.947 -16.227  14.965  1.00 12.73           C  
ATOM   1106  O   TYR A  66      -5.377 -17.261  14.640  1.00 12.22           O  
ATOM   1107  CB  TYR A  66      -7.063 -17.240  16.980  1.00 18.26           C  
ATOM   1108  CG  TYR A  66      -7.112 -17.115  18.487  1.00 18.26           C  
ATOM   1109  CD1 TYR A  66      -8.193 -16.515  19.115  1.00 18.26           C  
ATOM   1110  CD2 TYR A  66      -6.069 -17.600  19.239  1.00 18.26           C  
ATOM   1111  CE1 TYR A  66      -8.216 -16.398  20.476  1.00 18.26           C  
ATOM   1112  CE2 TYR A  66      -6.084 -17.483  20.602  1.00 18.26           C  
ATOM   1113  CZ  TYR A  66      -7.152 -16.882  21.225  1.00 18.26           C  
ATOM   1114  OH  TYR A  66      -7.173 -16.747  22.593  1.00 18.26           O  
ATOM   1115  H   TYR A  66      -8.209 -14.925  16.389  1.00 16.12           H  
ATOM   1116  HA  TYR A  66      -5.497 -15.871  16.973  1.00 15.47           H  
ATOM   1117 1HB  TYR A  66      -8.053 -17.365  16.593  1.00 21.91           H  
ATOM   1118 2HB  TYR A  66      -6.506 -18.123  16.725  1.00 21.91           H  
ATOM   1119  HD1 TYR A  66      -9.018 -16.130  18.536  1.00 21.91           H  
ATOM   1120  HD2 TYR A  66      -5.236 -18.071  18.753  1.00 21.91           H  
ATOM   1121  HE1 TYR A  66      -9.064 -15.920  20.965  1.00 21.91           H  
ATOM   1122  HE2 TYR A  66      -5.251 -17.865  21.197  1.00 21.91           H  
ATOM   1123  HH  TYR A  66      -6.308 -17.036  22.975  1.00 21.91           H  
ATOM   1124  N   PHE A  67      -6.181 -15.239  14.106  1.00 13.25           N  
ATOM   1125  CA  PHE A  67      -5.658 -15.326  12.762  1.00 13.29           C  
ATOM   1126  C   PHE A  67      -4.219 -14.929  13.006  1.00 13.13           C  
ATOM   1127  O   PHE A  67      -3.284 -15.546  12.498  1.00 12.81           O  
ATOM   1128  CB  PHE A  67      -6.323 -14.402  11.745  1.00 18.60           C  
ATOM   1129  CG  PHE A  67      -5.939 -14.778  10.309  1.00 18.60           C  
ATOM   1130  CD1 PHE A  67      -6.720 -15.700   9.601  1.00 18.60           C  
ATOM   1131  CD2 PHE A  67      -4.791 -14.284   9.691  1.00 18.60           C  
ATOM   1132  CE1 PHE A  67      -6.383 -16.095   8.319  1.00 18.60           C  
ATOM   1133  CE2 PHE A  67      -4.448 -14.689   8.402  1.00 18.60           C  
ATOM   1134  CZ  PHE A  67      -5.248 -15.594   7.718  1.00 18.60           C  
ATOM   1135  H   PHE A  67      -6.654 -14.400  14.426  1.00 15.90           H  
ATOM   1136  HA  PHE A  67      -5.667 -16.339  12.397  1.00 15.95           H  
ATOM   1137 1HB  PHE A  67      -7.397 -14.465  11.842  1.00 22.32           H  
ATOM   1138 2HB  PHE A  67      -6.031 -13.368  11.931  1.00 22.32           H  
ATOM   1139  HD1 PHE A  67      -7.611 -16.106  10.069  1.00 22.32           H  
ATOM   1140  HD2 PHE A  67      -4.154 -13.579  10.229  1.00 22.32           H  
ATOM   1141  HE1 PHE A  67      -7.014 -16.807   7.778  1.00 22.32           H  
ATOM   1142  HE2 PHE A  67      -3.547 -14.299   7.931  1.00 22.32           H  
ATOM   1143  HZ  PHE A  67      -4.977 -15.913   6.704  1.00 22.32           H  
ATOM   1144  N   THR A  68      -4.057 -13.869  13.814  1.00 13.44           N  
ATOM   1145  CA  THR A  68      -2.745 -13.348  14.165  1.00 13.47           C  
ATOM   1146  C   THR A  68      -1.932 -14.439  14.870  1.00 12.75           C  
ATOM   1147  O   THR A  68      -0.807 -14.723  14.474  1.00 12.56           O  
ATOM   1148  CB  THR A  68      -2.870 -12.111  15.090  1.00 18.85           C  
ATOM   1149  OG1 THR A  68      -3.589 -11.064  14.415  1.00 18.85           O  
ATOM   1150  CG2 THR A  68      -1.492 -11.589  15.438  1.00 18.85           C  
ATOM   1151  H   THR A  68      -4.892 -13.399  14.166  1.00 16.13           H  
ATOM   1152  HA  THR A  68      -2.222 -13.059  13.253  1.00 16.16           H  
ATOM   1153  HB  THR A  68      -3.402 -12.384  16.004  1.00 22.62           H  
ATOM   1154  HG1 THR A  68      -4.523 -11.297  14.363  1.00 22.62           H  
ATOM   1155 1HG2 THR A  68      -1.589 -10.717  16.081  1.00 22.62           H  
ATOM   1156 2HG2 THR A  68      -0.906 -12.347  15.951  1.00 22.62           H  
ATOM   1157 3HG2 THR A  68      -0.999 -11.312  14.526  1.00 22.62           H  
ATOM   1158  N   PHE A  69      -2.536 -15.108  15.863  1.00 12.46           N  
ATOM   1159  CA  PHE A  69      -1.913 -16.232  16.585  1.00 11.91           C  
ATOM   1160  C   PHE A  69      -1.516 -17.354  15.601  1.00 11.36           C  
ATOM   1161  O   PHE A  69      -0.387 -17.882  15.620  1.00 11.00           O  
ATOM   1162  CB  PHE A  69      -2.942 -16.830  17.550  1.00 16.90           C  
ATOM   1163  CG  PHE A  69      -2.520 -17.926  18.497  1.00 16.90           C  
ATOM   1164  CD1 PHE A  69      -2.471 -17.645  19.848  1.00 16.90           C  
ATOM   1165  CD2 PHE A  69      -2.192 -19.222  18.085  1.00 16.90           C  
ATOM   1166  CE1 PHE A  69      -2.130 -18.608  20.750  1.00 16.90           C  
ATOM   1167  CE2 PHE A  69      -1.833 -20.175  19.009  1.00 16.90           C  
ATOM   1168  CZ  PHE A  69      -1.806 -19.865  20.335  1.00 16.90           C  
ATOM   1169  H   PHE A  69      -3.452 -14.768  16.175  1.00 14.95           H  
ATOM   1170  HA  PHE A  69      -1.032 -15.876  17.118  1.00 14.29           H  
ATOM   1171 1HB  PHE A  69      -3.380 -16.025  18.142  1.00 20.28           H  
ATOM   1172 2HB  PHE A  69      -3.734 -17.248  16.954  1.00 20.28           H  
ATOM   1173  HD1 PHE A  69      -2.724 -16.641  20.211  1.00 20.28           H  
ATOM   1174  HD2 PHE A  69      -2.221 -19.496  17.034  1.00 20.28           H  
ATOM   1175  HE1 PHE A  69      -2.108 -18.363  21.819  1.00 20.28           H  
ATOM   1176  HE2 PHE A  69      -1.581 -21.182  18.693  1.00 20.28           H  
ATOM   1177  HZ  PHE A  69      -1.526 -20.619  21.072  1.00 20.28           H  
ATOM   1178  N   HIS A  70      -2.497 -17.763  14.779  1.00 11.42           N  
ATOM   1179  CA  HIS A  70      -2.326 -18.852  13.848  1.00 11.13           C  
ATOM   1180  C   HIS A  70      -1.357 -18.506  12.711  1.00 11.05           C  
ATOM   1181  O   HIS A  70      -0.734 -19.392  12.148  1.00 10.66           O  
ATOM   1182  CB  HIS A  70      -3.684 -19.338  13.345  1.00 15.70           C  
ATOM   1183  CG  HIS A  70      -3.673 -20.691  12.706  1.00 15.70           C  
ATOM   1184  ND1 HIS A  70      -3.334 -21.840  13.407  1.00 15.70           N  
ATOM   1185  CD2 HIS A  70      -4.002 -21.097  11.463  1.00 15.70           C  
ATOM   1186  CE1 HIS A  70      -3.436 -22.881  12.609  1.00 15.70           C  
ATOM   1187  NE2 HIS A  70      -3.846 -22.462  11.431  1.00 15.70           N  
ATOM   1188  H   HIS A  70      -3.423 -17.329  14.794  1.00 13.70           H  
ATOM   1189  HA  HIS A  70      -1.901 -19.680  14.388  1.00 13.36           H  
ATOM   1190 1HB  HIS A  70      -4.371 -19.393  14.182  1.00 18.84           H  
ATOM   1191 2HB  HIS A  70      -4.080 -18.612  12.641  1.00 18.84           H  
ATOM   1192  HD1 HIS A  70      -3.301 -21.923  14.406  1.00 18.84           H  
ATOM   1193  HD2 HIS A  70      -4.343 -20.563  10.575  1.00 18.84           H  
ATOM   1194  HE1 HIS A  70      -3.204 -23.882  12.972  1.00 18.84           H  
ATOM   1195  N   ARG A  71      -1.165 -17.226  12.378  1.00 11.53           N  
ATOM   1196  CA  ARG A  71      -0.225 -16.845  11.323  1.00 11.63           C  
ATOM   1197  C   ARG A  71       1.084 -17.639  11.459  1.00 11.17           C  
ATOM   1198  O   ARG A  71       1.496 -18.389  10.557  1.00 10.93           O  
ATOM   1199  CB  ARG A  71       0.025 -15.325  11.456  1.00 16.24           C  
ATOM   1200  CG  ARG A  71       1.046 -14.611  10.552  1.00 16.24           C  
ATOM   1201  CD  ARG A  71       0.976 -13.127  10.706  1.00 16.24           C  
ATOM   1202  NE  ARG A  71       1.332 -12.650  12.039  1.00 16.24           N  
ATOM   1203  CZ  ARG A  71       1.157 -11.390  12.474  1.00 16.24           C  
ATOM   1204  NH1 ARG A  71       0.627 -10.455  11.702  1.00 16.24           N  
ATOM   1205  NH2 ARG A  71       1.537 -11.117  13.696  1.00 16.24           N  
ATOM   1206  H   ARG A  71      -1.732 -16.491  12.805  1.00 13.84           H  
ATOM   1207  HA  ARG A  71      -0.689 -17.058  10.371  1.00 13.96           H  
ATOM   1208 1HB  ARG A  71      -0.925 -14.801  11.357  1.00 19.49           H  
ATOM   1209 2HB  ARG A  71       0.379 -15.137  12.454  1.00 19.49           H  
ATOM   1210 1HG  ARG A  71       2.042 -14.927  10.813  1.00 19.49           H  
ATOM   1211 2HG  ARG A  71       0.889 -14.781   9.543  1.00 19.49           H  
ATOM   1212 1HD  ARG A  71       1.652 -12.666   9.987  1.00 19.49           H  
ATOM   1213 2HD  ARG A  71      -0.044 -12.811  10.494  1.00 19.49           H  
ATOM   1214  HE  ARG A  71       1.739 -13.299  12.723  1.00 19.49           H  
ATOM   1215 1HH1 ARG A  71       0.340 -10.674  10.761  1.00 19.49           H  
ATOM   1216 2HH1 ARG A  71       0.506  -9.515  12.055  1.00 19.49           H  
ATOM   1217 1HH2 ARG A  71       1.940 -11.882  14.244  1.00 19.49           H  
ATOM   1218 2HH2 ARG A  71       1.431 -10.192  14.080  1.00 19.49           H  
ATOM   1219  N   TRP A  72       1.723 -17.508  12.609  1.00 11.17           N  
ATOM   1220  CA  TRP A  72       2.950 -18.221  12.900  1.00 10.92           C  
ATOM   1221  C   TRP A  72       2.736 -19.718  13.009  1.00 10.29           C  
ATOM   1222  O   TRP A  72       3.489 -20.477  12.402  1.00 10.03           O  
ATOM   1223  CB  TRP A  72       3.547 -17.679  14.165  1.00 15.39           C  
ATOM   1224  CG  TRP A  72       4.853 -18.254  14.609  1.00 15.39           C  
ATOM   1225  CD1 TRP A  72       6.111 -17.809  14.281  1.00 15.39           C  
ATOM   1226  CD2 TRP A  72       5.042 -19.373  15.493  1.00 15.39           C  
ATOM   1227  NE1 TRP A  72       7.058 -18.568  14.909  1.00 15.39           N  
ATOM   1228  CE2 TRP A  72       6.407 -19.536  15.662  1.00 15.39           C  
ATOM   1229  CE3 TRP A  72       4.166 -20.237  16.157  1.00 15.39           C  
ATOM   1230  CZ2 TRP A  72       6.906 -20.512  16.462  1.00 15.39           C  
ATOM   1231  CZ3 TRP A  72       4.674 -21.223  16.951  1.00 15.39           C  
ATOM   1232  CH2 TRP A  72       5.998 -21.363  17.107  1.00 15.39           C  
ATOM   1233  H   TRP A  72       1.333 -16.885  13.308  1.00 13.40           H  
ATOM   1234  HA  TRP A  72       3.651 -18.040  12.087  1.00 13.10           H  
ATOM   1235 1HB  TRP A  72       3.697 -16.653  13.979  1.00 18.47           H  
ATOM   1236 2HB  TRP A  72       2.832 -17.768  14.971  1.00 18.47           H  
ATOM   1237  HD1 TRP A  72       6.328 -16.969  13.632  1.00 18.47           H  
ATOM   1238  HE1 TRP A  72       8.090 -18.419  14.823  1.00 18.47           H  
ATOM   1239  HE3 TRP A  72       3.106 -20.122  16.045  1.00 18.47           H  
ATOM   1240  HZ2 TRP A  72       7.965 -20.642  16.599  1.00 18.47           H  
ATOM   1241  HZ3 TRP A  72       3.986 -21.889  17.449  1.00 18.47           H  
ATOM   1242  HH2 TRP A  72       6.369 -22.162  17.747  1.00 18.47           H  
ATOM   1243  N   VAL A  73       1.694 -20.147  13.745  1.00 10.17           N  
ATOM   1244  CA  VAL A  73       1.482 -21.580  13.986  1.00  9.82           C  
ATOM   1245  C   VAL A  73       1.294 -22.352  12.700  1.00  9.60           C  
ATOM   1246  O   VAL A  73       1.804 -23.465  12.570  1.00  9.33           O  
ATOM   1247  CB  VAL A  73       0.262 -21.826  14.884  1.00 13.89           C  
ATOM   1248  CG1 VAL A  73      -0.066 -23.323  14.973  1.00 13.89           C  
ATOM   1249  CG2 VAL A  73       0.533 -21.262  16.237  1.00 13.89           C  
ATOM   1250  H   VAL A  73       1.070 -19.458  14.184  1.00 12.20           H  
ATOM   1251  HA  VAL A  73       2.363 -21.972  14.491  1.00 11.78           H  
ATOM   1252  HB  VAL A  73      -0.587 -21.355  14.453  1.00 16.67           H  
ATOM   1253 1HG1 VAL A  73      -0.937 -23.460  15.611  1.00 16.67           H  
ATOM   1254 2HG1 VAL A  73      -0.287 -23.736  13.990  1.00 16.67           H  
ATOM   1255 3HG1 VAL A  73       0.785 -23.858  15.404  1.00 16.67           H  
ATOM   1256 1HG2 VAL A  73      -0.325 -21.426  16.860  1.00 16.67           H  
ATOM   1257 2HG2 VAL A  73       1.397 -21.762  16.661  1.00 16.67           H  
ATOM   1258 3HG2 VAL A  73       0.726 -20.196  16.159  1.00 16.67           H  
ATOM   1259  N   LEU A  74       0.529 -21.796  11.779  1.00  9.86           N  
ATOM   1260  CA  LEU A  74       0.281 -22.435  10.514  1.00  9.89           C  
ATOM   1261  C   LEU A  74       1.611 -22.516   9.799  1.00  9.69           C  
ATOM   1262  O   LEU A  74       1.960 -23.575   9.282  1.00  9.48           O  
ATOM   1263  CB  LEU A  74      -0.757 -21.661   9.698  1.00 13.83           C  
ATOM   1264  CG  LEU A  74      -1.374 -22.330   8.379  1.00 13.83           C  
ATOM   1265  CD1 LEU A  74      -0.485 -22.108   7.192  1.00 13.83           C  
ATOM   1266  CD2 LEU A  74      -1.587 -23.834   8.588  1.00 13.83           C  
ATOM   1267  H   LEU A  74       0.110 -20.895  11.969  1.00 11.83           H  
ATOM   1268  HA  LEU A  74      -0.087 -23.434  10.713  1.00 11.87           H  
ATOM   1269 1HB  LEU A  74      -1.558 -21.416  10.351  1.00 16.60           H  
ATOM   1270 2HB  LEU A  74      -0.297 -20.726   9.405  1.00 16.60           H  
ATOM   1271  HG  LEU A  74      -2.336 -21.858   8.177  1.00 16.60           H  
ATOM   1272 1HD1 LEU A  74      -0.936 -22.540   6.300  1.00 16.60           H  
ATOM   1273 2HD1 LEU A  74      -0.374 -21.072   7.057  1.00 16.60           H  
ATOM   1274 3HD1 LEU A  74       0.471 -22.548   7.344  1.00 16.60           H  
ATOM   1275 1HD2 LEU A  74      -2.038 -24.258   7.694  1.00 16.60           H  
ATOM   1276 2HD2 LEU A  74      -0.639 -24.331   8.766  1.00 16.60           H  
ATOM   1277 3HD2 LEU A  74      -2.254 -23.988   9.439  1.00 16.60           H  
ATOM   1278  N   GLY A  75       2.388 -21.422   9.774  1.00  9.89           N  
ATOM   1279  CA  GLY A  75       3.683 -21.487   9.116  1.00  9.88           C  
ATOM   1280  C   GLY A  75       4.505 -22.624   9.698  1.00  9.37           C  
ATOM   1281  O   GLY A  75       5.168 -23.331   8.948  1.00  9.19           O  
ATOM   1282  H   GLY A  75       2.078 -20.533  10.181  1.00 11.87           H  
ATOM   1283 1HA  GLY A  75       3.549 -21.634   8.046  1.00 11.86           H  
ATOM   1284 2HA  GLY A  75       4.209 -20.543   9.263  1.00 11.86           H  
ATOM   1285  N   VAL A  76       4.429 -22.833  11.009  1.00  9.27           N  
ATOM   1286  CA  VAL A  76       5.140 -23.929  11.654  1.00  9.03           C  
ATOM   1287  C   VAL A  76       4.575 -25.283  11.205  1.00  8.71           C  
ATOM   1288  O   VAL A  76       5.327 -26.221  10.935  1.00  8.53           O  
ATOM   1289  CB  VAL A  76       5.142 -23.788  13.173  1.00 12.74           C  
ATOM   1290  CG1 VAL A  76       5.757 -25.036  13.839  1.00 12.74           C  
ATOM   1291  CG2 VAL A  76       5.932 -22.570  13.498  1.00 12.74           C  
ATOM   1292  H   VAL A  76       3.893 -22.153  11.561  1.00 11.12           H  
ATOM   1293  HA  VAL A  76       6.179 -23.870  11.345  1.00 10.84           H  
ATOM   1294  HB  VAL A  76       4.127 -23.682  13.541  1.00 15.29           H  
ATOM   1295 1HG1 VAL A  76       5.762 -24.901  14.923  1.00 15.29           H  
ATOM   1296 2HG1 VAL A  76       5.177 -25.926  13.598  1.00 15.29           H  
ATOM   1297 3HG1 VAL A  76       6.782 -25.168  13.485  1.00 15.29           H  
ATOM   1298 1HG2 VAL A  76       5.950 -22.447  14.557  1.00 15.29           H  
ATOM   1299 2HG2 VAL A  76       6.937 -22.696  13.118  1.00 15.29           H  
ATOM   1300 3HG2 VAL A  76       5.487 -21.703  13.046  1.00 15.29           H  
ATOM   1301  N   ASN A  77       3.252 -25.423  11.124  1.00  8.78           N  
ATOM   1302  CA  ASN A  77       2.706 -26.690  10.647  1.00  8.78           C  
ATOM   1303  C   ASN A  77       3.262 -26.975   9.235  1.00  8.73           C  
ATOM   1304  O   ASN A  77       3.569 -28.136   8.890  1.00  8.67           O  
ATOM   1305  CB  ASN A  77       1.188 -26.642  10.622  1.00 12.29           C  
ATOM   1306  CG  ASN A  77       0.562 -26.658  12.002  1.00 12.29           C  
ATOM   1307  OD1 ASN A  77       1.186 -27.042  13.000  1.00 12.29           O  
ATOM   1308  ND2 ASN A  77      -0.679 -26.245  12.071  1.00 12.29           N  
ATOM   1309  H   ASN A  77       2.645 -24.662  11.443  1.00 10.54           H  
ATOM   1310  HA  ASN A  77       3.037 -27.490  11.309  1.00 10.54           H  
ATOM   1311 1HB  ASN A  77       0.870 -25.741  10.107  1.00 14.75           H  
ATOM   1312 2HB  ASN A  77       0.811 -27.489  10.054  1.00 14.75           H  
ATOM   1313 1HD2 ASN A  77      -1.151 -26.232  12.952  1.00 14.75           H  
ATOM   1314 2HD2 ASN A  77      -1.156 -25.943  11.246  1.00 14.75           H  
ATOM   1315  N   ILE A  78       3.430 -25.904   8.442  1.00  8.92           N  
ATOM   1316  CA  ILE A  78       4.011 -25.998   7.113  1.00  9.08           C  
ATOM   1317  C   ILE A  78       5.488 -26.375   7.243  1.00  8.72           C  
ATOM   1318  O   ILE A  78       5.943 -27.219   6.482  1.00  8.66           O  
ATOM   1319  CB  ILE A  78       3.855 -24.721   6.255  1.00 12.65           C  
ATOM   1320  CG1 ILE A  78       2.346 -24.370   6.021  1.00 12.65           C  
ATOM   1321  CG2 ILE A  78       4.588 -24.906   4.900  1.00 12.65           C  
ATOM   1322  CD1 ILE A  78       1.482 -25.392   5.310  1.00 12.65           C  
ATOM   1323  H   ILE A  78       3.096 -25.000   8.798  1.00 10.70           H  
ATOM   1324  HA  ILE A  78       3.525 -26.814   6.584  1.00 10.90           H  
ATOM   1325  HB  ILE A  78       4.287 -23.889   6.775  1.00 15.18           H  
ATOM   1326 1HG1 ILE A  78       1.905 -24.212   6.978  1.00 15.18           H  
ATOM   1327 2HG1 ILE A  78       2.302 -23.434   5.458  1.00 15.18           H  
ATOM   1328 1HG2 ILE A  78       4.486 -23.999   4.312  1.00 15.18           H  
ATOM   1329 2HG2 ILE A  78       5.643 -25.100   5.063  1.00 15.18           H  
ATOM   1330 3HG2 ILE A  78       4.164 -25.741   4.354  1.00 15.18           H  
ATOM   1331 1HD1 ILE A  78       0.465 -25.000   5.240  1.00 15.18           H  
ATOM   1332 2HD1 ILE A  78       1.859 -25.578   4.309  1.00 15.18           H  
ATOM   1333 3HD1 ILE A  78       1.460 -26.322   5.869  1.00 15.18           H  
ATOM   1334  N   THR A  79       6.246 -25.781   8.192  1.00  8.63           N  
ATOM   1335  CA  THR A  79       7.662 -26.140   8.341  1.00  8.48           C  
ATOM   1336  C   THR A  79       7.836 -27.609   8.684  1.00  8.11           C  
ATOM   1337  O   THR A  79       8.773 -28.242   8.200  1.00  8.02           O  
ATOM   1338  CB  THR A  79       8.406 -25.376   9.465  1.00 11.93           C  
ATOM   1339  OG1 THR A  79       7.783 -25.607  10.719  1.00 11.93           O  
ATOM   1340  CG2 THR A  79       8.426 -23.934   9.214  1.00 11.93           C  
ATOM   1341  H   THR A  79       5.841 -25.033   8.757  1.00 10.36           H  
ATOM   1342  HA  THR A  79       8.165 -25.936   7.401  1.00 10.18           H  
ATOM   1343  HB  THR A  79       9.424 -25.741   9.508  1.00 14.32           H  
ATOM   1344  HG1 THR A  79       7.822 -26.535  10.951  1.00 14.32           H  
ATOM   1345 1HG2 THR A  79       8.980 -23.436  10.009  1.00 14.32           H  
ATOM   1346 2HG2 THR A  79       8.892 -23.774   8.282  1.00 14.32           H  
ATOM   1347 3HG2 THR A  79       7.449 -23.555   9.183  1.00 14.32           H  
ATOM   1348  N   ILE A  80       6.922 -28.183   9.470  1.00  8.06           N  
ATOM   1349  CA  ILE A  80       7.058 -29.600   9.797  1.00  8.01           C  
ATOM   1350  C   ILE A  80       6.899 -30.405   8.496  1.00  8.00           C  
ATOM   1351  O   ILE A  80       7.696 -31.314   8.216  1.00  7.97           O  
ATOM   1352  CB  ILE A  80       6.004 -30.071  10.840  1.00 11.24           C  
ATOM   1353  CG1 ILE A  80       6.157 -29.302  12.222  1.00 11.24           C  
ATOM   1354  CG2 ILE A  80       6.123 -31.602  11.058  1.00 11.24           C  
ATOM   1355  CD1 ILE A  80       7.473 -29.451  12.958  1.00 11.24           C  
ATOM   1356  H   ILE A  80       6.191 -27.584   9.876  1.00  9.67           H  
ATOM   1357  HA  ILE A  80       8.056 -29.783  10.182  1.00  9.61           H  
ATOM   1358  HB  ILE A  80       5.005 -29.838  10.462  1.00 13.49           H  
ATOM   1359 1HG1 ILE A  80       6.010 -28.252  12.036  1.00 13.49           H  
ATOM   1360 2HG1 ILE A  80       5.364 -29.643  12.888  1.00 13.49           H  
ATOM   1361 1HG2 ILE A  80       5.367 -31.925  11.772  1.00 13.49           H  
ATOM   1362 2HG2 ILE A  80       5.969 -32.118  10.130  1.00 13.49           H  
ATOM   1363 3HG2 ILE A  80       7.108 -31.857  11.438  1.00 13.49           H  
ATOM   1364 1HD1 ILE A  80       7.429 -28.868  13.877  1.00 13.49           H  
ATOM   1365 2HD1 ILE A  80       7.645 -30.491  13.210  1.00 13.49           H  
ATOM   1366 3HD1 ILE A  80       8.283 -29.080  12.342  1.00 13.49           H  
ATOM   1367  N   THR A  81       5.883 -30.051   7.696  1.00  8.21           N  
ATOM   1368  CA  THR A  81       5.625 -30.709   6.419  1.00  8.50           C  
ATOM   1369  C   THR A  81       6.803 -30.540   5.462  1.00  8.36           C  
ATOM   1370  O   THR A  81       7.215 -31.499   4.803  1.00  8.46           O  
ATOM   1371  CB  THR A  81       4.329 -30.183   5.767  1.00 11.79           C  
ATOM   1372  OG1 THR A  81       3.211 -30.463   6.624  1.00 11.79           O  
ATOM   1373  CG2 THR A  81       4.109 -30.863   4.422  1.00 11.79           C  
ATOM   1374  H   THR A  81       5.244 -29.311   8.009  1.00  9.85           H  
ATOM   1375  HA  THR A  81       5.498 -31.766   6.603  1.00 10.20           H  
ATOM   1376  HB  THR A  81       4.399 -29.107   5.620  1.00 14.15           H  
ATOM   1377  HG1 THR A  81       3.259 -29.900   7.414  1.00 14.15           H  
ATOM   1378 1HG2 THR A  81       3.188 -30.490   3.978  1.00 14.15           H  
ATOM   1379 2HG2 THR A  81       4.932 -30.645   3.757  1.00 14.15           H  
ATOM   1380 3HG2 THR A  81       4.032 -31.940   4.566  1.00 14.15           H  
ATOM   1381  N   PHE A  82       7.323 -29.315   5.377  1.00  8.30           N  
ATOM   1382  CA  PHE A  82       8.440 -28.948   4.524  1.00  8.35           C  
ATOM   1383  C   PHE A  82       9.656 -29.776   4.831  1.00  7.97           C  
ATOM   1384  O   PHE A  82      10.251 -30.352   3.925  1.00  8.04           O  
ATOM   1385  CB  PHE A  82       8.774 -27.468   4.661  1.00 11.67           C  
ATOM   1386  CG  PHE A  82       9.981 -27.032   3.886  1.00 11.67           C  
ATOM   1387  CD1 PHE A  82       9.928 -26.945   2.515  1.00 11.67           C  
ATOM   1388  CD2 PHE A  82      11.162 -26.663   4.533  1.00 11.67           C  
ATOM   1389  CE1 PHE A  82      11.004 -26.528   1.802  1.00 11.67           C  
ATOM   1390  CE2 PHE A  82      12.249 -26.228   3.801  1.00 11.67           C  
ATOM   1391  CZ  PHE A  82      12.163 -26.164   2.432  1.00 11.67           C  
ATOM   1392  H   PHE A  82       6.894 -28.587   5.935  1.00  9.96           H  
ATOM   1393  HA  PHE A  82       8.151 -29.133   3.492  1.00 10.02           H  
ATOM   1394 1HB  PHE A  82       7.918 -26.871   4.347  1.00 14.00           H  
ATOM   1395 2HB  PHE A  82       8.953 -27.250   5.700  1.00 14.00           H  
ATOM   1396  HD1 PHE A  82       9.012 -27.222   1.994  1.00 14.00           H  
ATOM   1397  HD2 PHE A  82      11.219 -26.719   5.623  1.00 14.00           H  
ATOM   1398  HE1 PHE A  82      10.937 -26.489   0.730  1.00 14.00           H  
ATOM   1399  HE2 PHE A  82      13.171 -25.939   4.297  1.00 14.00           H  
ATOM   1400  HZ  PHE A  82      13.013 -25.832   1.843  1.00 14.00           H  
ATOM   1401  N   ILE A  83      10.017 -29.888   6.102  1.00  7.74           N  
ATOM   1402  CA  ILE A  83      11.191 -30.656   6.450  1.00  7.63           C  
ATOM   1403  C   ILE A  83      11.006 -32.103   5.978  1.00  7.67           C  
ATOM   1404  O   ILE A  83      11.943 -32.695   5.433  1.00  7.72           O  
ATOM   1405  CB  ILE A  83      11.480 -30.574   7.958  1.00 10.73           C  
ATOM   1406  CG1 ILE A  83      11.914 -29.091   8.317  1.00 10.73           C  
ATOM   1407  CG2 ILE A  83      12.607 -31.578   8.309  1.00 10.73           C  
ATOM   1408  CD1 ILE A  83      11.926 -28.757   9.809  1.00 10.73           C  
ATOM   1409  H   ILE A  83       9.489 -29.396   6.830  1.00  9.29           H  
ATOM   1410  HA  ILE A  83      12.040 -30.236   5.928  1.00  9.16           H  
ATOM   1411  HB  ILE A  83      10.573 -30.803   8.527  1.00 12.88           H  
ATOM   1412 1HG1 ILE A  83      12.900 -28.913   7.940  1.00 12.88           H  
ATOM   1413 2HG1 ILE A  83      11.236 -28.405   7.824  1.00 12.88           H  
ATOM   1414 1HG2 ILE A  83      12.824 -31.513   9.328  1.00 12.88           H  
ATOM   1415 2HG2 ILE A  83      12.304 -32.594   8.075  1.00 12.88           H  
ATOM   1416 3HG2 ILE A  83      13.492 -31.340   7.759  1.00 12.88           H  
ATOM   1417 1HD1 ILE A  83      12.227 -27.722   9.939  1.00 12.88           H  
ATOM   1418 2HD1 ILE A  83      10.923 -28.895  10.216  1.00 12.88           H  
ATOM   1419 3HD1 ILE A  83      12.622 -29.394  10.337  1.00 12.88           H  
ATOM   1420  N   MET A  84       9.824 -32.698   6.202  1.00  7.84           N  
ATOM   1421  CA  MET A  84       9.596 -34.062   5.720  1.00  8.20           C  
ATOM   1422  C   MET A  84       9.697 -34.138   4.182  1.00  8.40           C  
ATOM   1423  O   MET A  84      10.267 -35.090   3.629  1.00  8.68           O  
ATOM   1424  CB  MET A  84       8.223 -34.553   6.161  1.00 11.34           C  
ATOM   1425  CG  MET A  84       8.087 -34.800   7.655  1.00 11.34           C  
ATOM   1426  SD  MET A  84       6.529 -35.609   8.114  1.00 11.34           S  
ATOM   1427  CE  MET A  84       5.320 -34.319   7.805  1.00 11.34           C  
ATOM   1428  H   MET A  84       9.088 -32.195   6.715  1.00  9.41           H  
ATOM   1429  HA  MET A  84      10.363 -34.710   6.141  1.00  9.84           H  
ATOM   1430 1HB  MET A  84       7.486 -33.812   5.874  1.00 13.61           H  
ATOM   1431 2HB  MET A  84       7.981 -35.476   5.637  1.00 13.61           H  
ATOM   1432 1HG  MET A  84       8.913 -35.424   7.991  1.00 13.61           H  
ATOM   1433 2HG  MET A  84       8.148 -33.847   8.182  1.00 13.61           H  
ATOM   1434 1HE  MET A  84       4.326 -34.678   8.068  1.00 13.61           H  
ATOM   1435 2HE  MET A  84       5.559 -33.451   8.396  1.00 13.61           H  
ATOM   1436 3HE  MET A  84       5.332 -34.057   6.752  1.00 13.61           H  
ATOM   1437  N   CYS A  85       9.164 -33.123   3.493  1.00  8.44           N  
ATOM   1438  CA  CYS A  85       9.206 -33.090   2.038  1.00  8.87           C  
ATOM   1439  C   CYS A  85      10.642 -33.000   1.544  1.00  8.67           C  
ATOM   1440  O   CYS A  85      11.004 -33.668   0.571  1.00  9.01           O  
ATOM   1441  CB  CYS A  85       8.434 -31.887   1.498  1.00 12.25           C  
ATOM   1442  SG  CYS A  85       6.656 -31.981   1.757  1.00 12.25           S  
ATOM   1443  H   CYS A  85       8.661 -32.393   4.003  1.00 10.13           H  
ATOM   1444  HA  CYS A  85       8.755 -34.005   1.655  1.00 10.64           H  
ATOM   1445 1HB  CYS A  85       8.798 -30.981   1.966  1.00 14.70           H  
ATOM   1446 2HB  CYS A  85       8.616 -31.796   0.429  1.00 14.70           H  
ATOM   1447  HG  CYS A  85       6.723 -31.852   3.108  1.00 14.70           H  
ATOM   1448  N   MET A  86      11.462 -32.185   2.216  1.00  8.24           N  
ATOM   1449  CA  MET A  86      12.851 -32.039   1.840  1.00  8.20           C  
ATOM   1450  C   MET A  86      13.633 -33.288   2.175  1.00  8.11           C  
ATOM   1451  O   MET A  86      14.524 -33.680   1.431  1.00  8.31           O  
ATOM   1452  CB  MET A  86      13.452 -30.792   2.430  1.00 11.50           C  
ATOM   1453  CG  MET A  86      12.886 -29.489   1.892  1.00 11.50           C  
ATOM   1454  SD  MET A  86      13.062 -29.293   0.109  1.00 11.50           S  
ATOM   1455  CE  MET A  86      11.401 -29.721  -0.447  1.00 11.50           C  
ATOM   1456  H   MET A  86      11.078 -31.627   2.979  1.00  9.89           H  
ATOM   1457  HA  MET A  86      12.899 -31.929   0.775  1.00  9.84           H  
ATOM   1458 1HB  MET A  86      13.240 -30.801   3.483  1.00 13.80           H  
ATOM   1459 2HB  MET A  86      14.519 -30.789   2.295  1.00 13.80           H  
ATOM   1460 1HG  MET A  86      11.832 -29.425   2.146  1.00 13.80           H  
ATOM   1461 2HG  MET A  86      13.400 -28.671   2.366  1.00 13.80           H  
ATOM   1462 1HE  MET A  86      11.355 -29.654  -1.521  1.00 13.80           H  
ATOM   1463 2HE  MET A  86      11.150 -30.724  -0.155  1.00 13.80           H  
ATOM   1464 3HE  MET A  86      10.683 -29.030  -0.011  1.00 13.80           H  
ATOM   1465  N   PHE A  87      13.260 -34.003   3.229  1.00  7.99           N  
ATOM   1466  CA  PHE A  87      13.935 -35.262   3.495  1.00  8.19           C  
ATOM   1467  C   PHE A  87      13.886 -36.099   2.212  1.00  8.68           C  
ATOM   1468  O   PHE A  87      14.903 -36.639   1.779  1.00  8.96           O  
ATOM   1469  CB  PHE A  87      13.276 -36.016   4.649  1.00 11.39           C  
ATOM   1470  CG  PHE A  87      13.845 -37.365   4.893  1.00 11.39           C  
ATOM   1471  CD1 PHE A  87      15.008 -37.533   5.623  1.00 11.39           C  
ATOM   1472  CD2 PHE A  87      13.209 -38.488   4.376  1.00 11.39           C  
ATOM   1473  CE1 PHE A  87      15.522 -38.794   5.833  1.00 11.39           C  
ATOM   1474  CE2 PHE A  87      13.720 -39.741   4.583  1.00 11.39           C  
ATOM   1475  CZ  PHE A  87      14.878 -39.898   5.314  1.00 11.39           C  
ATOM   1476  H   PHE A  87      12.563 -33.633   3.884  1.00  9.59           H  
ATOM   1477  HA  PHE A  87      14.975 -35.062   3.746  1.00  9.83           H  
ATOM   1478 1HB  PHE A  87      13.361 -35.426   5.562  1.00 13.67           H  
ATOM   1479 2HB  PHE A  87      12.229 -36.140   4.448  1.00 13.67           H  
ATOM   1480  HD1 PHE A  87      15.516 -36.660   6.030  1.00 13.67           H  
ATOM   1481  HD2 PHE A  87      12.294 -38.365   3.797  1.00 13.67           H  
ATOM   1482  HE1 PHE A  87      16.438 -38.919   6.410  1.00 13.67           H  
ATOM   1483  HE2 PHE A  87      13.211 -40.612   4.171  1.00 13.67           H  
ATOM   1484  HZ  PHE A  87      15.285 -40.894   5.480  1.00 13.67           H  
ATOM   1485  N   VAL A  88      12.693 -36.192   1.609  1.00  8.97           N  
ATOM   1486  CA  VAL A  88      12.493 -36.915   0.351  1.00  9.68           C  
ATOM   1487  C   VAL A  88      13.203 -36.274  -0.878  1.00  9.83           C  
ATOM   1488  O   VAL A  88      13.806 -36.995  -1.676  1.00 10.31           O  
ATOM   1489  CB  VAL A  88      10.981 -37.052   0.070  1.00 13.27           C  
ATOM   1490  CG1 VAL A  88      10.731 -37.654  -1.324  1.00 13.27           C  
ATOM   1491  CG2 VAL A  88      10.360 -37.913   1.168  1.00 13.27           C  
ATOM   1492  H   VAL A  88      11.898 -35.748   2.086  1.00 10.76           H  
ATOM   1493  HA  VAL A  88      12.899 -37.916   0.486  1.00 11.62           H  
ATOM   1494  HB  VAL A  88      10.523 -36.066   0.084  1.00 15.92           H  
ATOM   1495 1HG1 VAL A  88       9.658 -37.733  -1.492  1.00 15.92           H  
ATOM   1496 2HG1 VAL A  88      11.161 -37.023  -2.102  1.00 15.92           H  
ATOM   1497 3HG1 VAL A  88      11.180 -38.646  -1.379  1.00 15.92           H  
ATOM   1498 1HG2 VAL A  88       9.288 -38.004   0.997  1.00 15.92           H  
ATOM   1499 2HG2 VAL A  88      10.816 -38.901   1.157  1.00 15.92           H  
ATOM   1500 3HG2 VAL A  88      10.530 -37.447   2.139  1.00 15.92           H  
ATOM   1501  N   VAL A  89      13.083 -34.945  -1.048  1.00  9.57           N  
ATOM   1502  CA  VAL A  89      13.687 -34.172  -2.160  1.00  9.89           C  
ATOM   1503  C   VAL A  89      15.224 -34.071  -2.178  1.00  9.68           C  
ATOM   1504  O   VAL A  89      15.837 -34.114  -3.248  1.00 10.12           O  
ATOM   1505  CB  VAL A  89      13.087 -32.749  -2.241  1.00 13.72           C  
ATOM   1506  CG1 VAL A  89      13.843 -31.868  -3.271  1.00 13.72           C  
ATOM   1507  CG2 VAL A  89      11.629 -32.870  -2.644  1.00 13.72           C  
ATOM   1508  H   VAL A  89      12.519 -34.442  -0.358  1.00 11.48           H  
ATOM   1509  HA  VAL A  89      13.394 -34.676  -3.082  1.00 11.87           H  
ATOM   1510  HB  VAL A  89      13.170 -32.277  -1.296  1.00 16.46           H  
ATOM   1511 1HG1 VAL A  89      13.385 -30.880  -3.303  1.00 16.46           H  
ATOM   1512 2HG1 VAL A  89      14.894 -31.753  -2.998  1.00 16.46           H  
ATOM   1513 3HG1 VAL A  89      13.777 -32.341  -4.253  1.00 16.46           H  
ATOM   1514 1HG2 VAL A  89      11.178 -31.883  -2.694  1.00 16.46           H  
ATOM   1515 2HG2 VAL A  89      11.567 -33.353  -3.623  1.00 16.46           H  
ATOM   1516 3HG2 VAL A  89      11.095 -33.473  -1.914  1.00 16.46           H  
ATOM   1517  N   ILE A  90      15.851 -33.894  -1.028  1.00  9.17           N  
ATOM   1518  CA  ILE A  90      17.292 -33.705  -0.961  1.00  9.18           C  
ATOM   1519  C   ILE A  90      18.060 -34.835  -1.667  1.00  9.53           C  
ATOM   1520  O   ILE A  90      19.016 -34.514  -2.367  1.00  9.80           O  
ATOM   1521  CB  ILE A  90      17.736 -33.480   0.494  1.00 12.84           C  
ATOM   1522  CG1 ILE A  90      17.192 -32.135   0.944  1.00 12.84           C  
ATOM   1523  CG2 ILE A  90      19.278 -33.541   0.584  1.00 12.84           C  
ATOM   1524  CD1 ILE A  90      17.225 -31.950   2.417  1.00 12.84           C  
ATOM   1525  H   ILE A  90      15.303 -33.866  -0.170  1.00 11.00           H  
ATOM   1526  HA  ILE A  90      17.523 -32.779  -1.490  1.00 11.02           H  
ATOM   1527  HB  ILE A  90      17.286 -34.206   1.148  1.00 15.41           H  
ATOM   1528 1HG1 ILE A  90      17.771 -31.331   0.480  1.00 15.41           H  
ATOM   1529 2HG1 ILE A  90      16.165 -32.038   0.609  1.00 15.41           H  
ATOM   1530 1HG2 ILE A  90      19.609 -33.370   1.601  1.00 15.41           H  
ATOM   1531 2HG2 ILE A  90      19.617 -34.517   0.275  1.00 15.41           H  
ATOM   1532 3HG2 ILE A  90      19.713 -32.781  -0.070  1.00 15.41           H  
ATOM   1533 1HD1 ILE A  90      16.796 -30.993   2.640  1.00 15.41           H  
ATOM   1534 2HD1 ILE A  90      16.622 -32.732   2.887  1.00 15.41           H  
ATOM   1535 3HD1 ILE A  90      18.239 -31.998   2.794  1.00 15.41           H  
ATOM   1536  N   PRO A  91      17.733 -36.135  -1.504  1.00  9.69           N  
ATOM   1537  CA  PRO A  91      18.285 -37.237  -2.268  1.00 10.23           C  
ATOM   1538  C   PRO A  91      18.227 -37.032  -3.787  1.00 10.71           C  
ATOM   1539  O   PRO A  91      19.063 -37.594  -4.488  1.00 11.14           O  
ATOM   1540  CB  PRO A  91      17.424 -38.416  -1.820  1.00 15.34           C  
ATOM   1541  CG  PRO A  91      17.059 -38.079  -0.412  1.00 15.34           C  
ATOM   1542  CD  PRO A  91      16.878 -36.590  -0.395  1.00 15.34           C  
ATOM   1543  HA  PRO A  91      19.318 -37.402  -1.948  1.00 12.28           H  
ATOM   1544 1HB  PRO A  91      16.537 -38.502  -2.471  1.00 18.41           H  
ATOM   1545 2HB  PRO A  91      17.989 -39.354  -1.909  1.00 18.41           H  
ATOM   1546 1HG  PRO A  91      16.123 -38.592  -0.124  1.00 18.41           H  
ATOM   1547 2HG  PRO A  91      17.836 -38.418   0.285  1.00 18.41           H  
ATOM   1548 1HD  PRO A  91      15.859 -36.380  -0.554  1.00 18.41           H  
ATOM   1549 2HD  PRO A  91      17.224 -36.243   0.565  1.00 18.41           H  
ATOM   1550  N   GLU A  92      17.265 -36.257  -4.324  1.00 10.77           N  
ATOM   1551  CA  GLU A  92      17.219 -36.059  -5.768  1.00 11.43           C  
ATOM   1552  C   GLU A  92      18.424 -35.195  -6.114  1.00 11.40           C  
ATOM   1553  O   GLU A  92      19.210 -35.516  -7.013  1.00 11.93           O  
ATOM   1554  CB  GLU A  92      15.936 -35.320  -6.196  1.00 15.74           C  
ATOM   1555  CG  GLU A  92      14.610 -36.085  -6.015  1.00 15.74           C  
ATOM   1556  CD  GLU A  92      13.385 -35.199  -6.316  1.00 15.74           C  
ATOM   1557  OE1 GLU A  92      13.555 -33.992  -6.364  1.00 15.74           O  
ATOM   1558  OE2 GLU A  92      12.312 -35.719  -6.505  1.00 15.74           O  
ATOM   1559  H   GLU A  92      16.569 -35.755  -3.773  1.00 12.92           H  
ATOM   1560  HA  GLU A  92      17.297 -37.017  -6.281  1.00 13.72           H  
ATOM   1561 1HB  GLU A  92      15.857 -34.379  -5.664  1.00 18.89           H  
ATOM   1562 2HB  GLU A  92      16.015 -35.073  -7.255  1.00 18.89           H  
ATOM   1563 1HG  GLU A  92      14.600 -36.951  -6.673  1.00 18.89           H  
ATOM   1564 2HG  GLU A  92      14.553 -36.439  -4.982  1.00 18.89           H  
ATOM   1565  N   TRP A  93      18.559 -34.095  -5.366  1.00 10.87           N  
ATOM   1566  CA  TRP A  93      19.663 -33.156  -5.550  1.00 10.97           C  
ATOM   1567  C   TRP A  93      20.987 -33.893  -5.410  1.00 10.97           C  
ATOM   1568  O   TRP A  93      21.906 -33.711  -6.216  1.00 11.39           O  
ATOM   1569  CB  TRP A  93      19.601 -32.011  -4.530  1.00 15.32           C  
ATOM   1570  CG  TRP A  93      20.732 -31.025  -4.660  1.00 15.32           C  
ATOM   1571  CD1 TRP A  93      21.847 -30.971  -3.880  1.00 15.32           C  
ATOM   1572  CD2 TRP A  93      20.859 -29.940  -5.614  1.00 15.32           C  
ATOM   1573  NE1 TRP A  93      22.660 -29.941  -4.286  1.00 15.32           N  
ATOM   1574  CE2 TRP A  93      22.069 -29.302  -5.345  1.00 15.32           C  
ATOM   1575  CE3 TRP A  93      20.058 -29.470  -6.654  1.00 15.32           C  
ATOM   1576  CZ2 TRP A  93      22.499 -28.214  -6.084  1.00 15.32           C  
ATOM   1577  CZ3 TRP A  93      20.475 -28.368  -7.387  1.00 15.32           C  
ATOM   1578  CH2 TRP A  93      21.665 -27.760  -7.108  1.00 15.32           C  
ATOM   1579  H   TRP A  93      17.838 -33.932  -4.651  1.00 13.04           H  
ATOM   1580  HA  TRP A  93      19.604 -32.734  -6.553  1.00 13.16           H  
ATOM   1581 1HB  TRP A  93      18.661 -31.476  -4.639  1.00 18.38           H  
ATOM   1582 2HB  TRP A  93      19.625 -32.413  -3.523  1.00 18.38           H  
ATOM   1583  HD1 TRP A  93      22.061 -31.653  -3.057  1.00 18.38           H  
ATOM   1584  HE1 TRP A  93      23.546 -29.693  -3.873  1.00 18.38           H  
ATOM   1585  HE3 TRP A  93      19.125 -29.959  -6.882  1.00 18.38           H  
ATOM   1586  HZ2 TRP A  93      23.444 -27.712  -5.877  1.00 18.38           H  
ATOM   1587  HZ3 TRP A  93      19.833 -28.005  -8.196  1.00 18.38           H  
ATOM   1588  HH2 TRP A  93      21.969 -26.908  -7.698  1.00 18.38           H  
ATOM   1589  N   LEU A  94      21.097 -34.703  -4.350  1.00 10.65           N  
ATOM   1590  CA  LEU A  94      22.319 -35.440  -4.092  1.00 10.80           C  
ATOM   1591  C   LEU A  94      22.615 -36.475  -5.176  1.00 11.42           C  
ATOM   1592  O   LEU A  94      23.754 -36.594  -5.614  1.00 11.70           O  
ATOM   1593  CB  LEU A  94      22.225 -36.154  -2.745  1.00 15.06           C  
ATOM   1594  CG  LEU A  94      22.171 -35.261  -1.475  1.00 15.06           C  
ATOM   1595  CD1 LEU A  94      21.892 -36.158  -0.279  1.00 15.06           C  
ATOM   1596  CD2 LEU A  94      23.472 -34.486  -1.286  1.00 15.06           C  
ATOM   1597  H   LEU A  94      20.305 -34.783  -3.706  1.00 12.78           H  
ATOM   1598  HA  LEU A  94      23.140 -34.733  -4.079  1.00 12.96           H  
ATOM   1599 1HB  LEU A  94      21.336 -36.763  -2.760  1.00 18.07           H  
ATOM   1600 2HB  LEU A  94      23.084 -36.816  -2.649  1.00 18.07           H  
ATOM   1601  HG  LEU A  94      21.357 -34.553  -1.565  1.00 18.07           H  
ATOM   1602 1HD1 LEU A  94      21.829 -35.553   0.624  1.00 18.07           H  
ATOM   1603 2HD1 LEU A  94      20.951 -36.680  -0.424  1.00 18.07           H  
ATOM   1604 3HD1 LEU A  94      22.696 -36.882  -0.171  1.00 18.07           H  
ATOM   1605 1HD2 LEU A  94      23.393 -33.882  -0.385  1.00 18.07           H  
ATOM   1606 2HD2 LEU A  94      24.303 -35.185  -1.184  1.00 18.07           H  
ATOM   1607 3HD2 LEU A  94      23.652 -33.832  -2.133  1.00 18.07           H  
ATOM   1608  N   ALA A  95      21.600 -37.179  -5.686  1.00 11.73           N  
ATOM   1609  CA  ALA A  95      21.812 -38.191  -6.721  1.00 12.48           C  
ATOM   1610  C   ALA A  95      22.469 -37.600  -7.965  1.00 12.85           C  
ATOM   1611  O   ALA A  95      23.303 -38.251  -8.607  1.00 13.45           O  
ATOM   1612  CB  ALA A  95      20.490 -38.826  -7.106  1.00 17.17           C  
ATOM   1613  H   ALA A  95      20.660 -37.092  -5.293  1.00 14.08           H  
ATOM   1614  HA  ALA A  95      22.476 -38.952  -6.316  1.00 14.98           H  
ATOM   1615 1HB  ALA A  95      20.658 -39.594  -7.857  1.00 20.60           H  
ATOM   1616 2HB  ALA A  95      20.033 -39.270  -6.223  1.00 20.60           H  
ATOM   1617 3HB  ALA A  95      19.829 -38.056  -7.510  1.00 20.60           H  
ATOM   1618  N   ASP A  96      22.120 -36.355  -8.283  1.00 12.63           N  
ATOM   1619  CA  ASP A  96      22.660 -35.660  -9.443  1.00 13.11           C  
ATOM   1620  C   ASP A  96      23.907 -34.809  -9.130  1.00 13.00           C  
ATOM   1621  O   ASP A  96      24.375 -34.046  -9.979  1.00 13.17           O  
ATOM   1622  CB  ASP A  96      21.556 -34.835 -10.102  1.00 18.17           C  
ATOM   1623  CG  ASP A  96      20.480 -35.724 -10.785  1.00 18.17           C  
ATOM   1624  OD1 ASP A  96      20.829 -36.787 -11.271  1.00 18.17           O  
ATOM   1625  OD2 ASP A  96      19.325 -35.336 -10.832  1.00 18.17           O  
ATOM   1626  H   ASP A  96      21.385 -35.899  -7.725  1.00 15.16           H  
ATOM   1627  HA  ASP A  96      22.960 -36.414 -10.167  1.00 15.73           H  
ATOM   1628 1HB  ASP A  96      21.066 -34.218  -9.335  1.00 21.80           H  
ATOM   1629 2HB  ASP A  96      21.983 -34.158 -10.842  1.00 21.80           H  
ATOM   1630  N   SER A  97      24.444 -34.933  -7.915  1.00 12.88           N  
ATOM   1631  CA  SER A  97      25.632 -34.192  -7.491  1.00 12.90           C  
ATOM   1632  C   SER A  97      26.840 -35.131  -7.511  1.00 12.91           C  
ATOM   1633  O   SER A  97      26.697 -36.352  -7.628  1.00 12.99           O  
ATOM   1634  CB  SER A  97      25.434 -33.603  -6.103  1.00 18.05           C  
ATOM   1635  OG  SER A  97      24.386 -32.653  -6.087  1.00 18.05           O  
ATOM   1636  H   SER A  97      24.032 -35.579  -7.238  1.00 15.46           H  
ATOM   1637  HA  SER A  97      25.819 -33.376  -8.191  1.00 15.48           H  
ATOM   1638 1HB  SER A  97      25.222 -34.399  -5.395  1.00 21.66           H  
ATOM   1639 2HB  SER A  97      26.360 -33.124  -5.789  1.00 21.66           H  
ATOM   1640  HG  SER A  97      23.539 -33.163  -6.130  1.00 21.66           H  
ATOM   1641  N   ARG A  98      28.052 -34.582  -7.455  1.00 13.00           N  
ATOM   1642  CA  ARG A  98      29.257 -35.413  -7.471  1.00 13.22           C  
ATOM   1643  C   ARG A  98      30.223 -34.916  -6.400  1.00 12.94           C  
ATOM   1644  O   ARG A  98      30.100 -33.787  -5.944  1.00 12.95           O  
ATOM   1645  CB  ARG A  98      29.873 -35.426  -8.872  1.00 18.42           C  
ATOM   1646  CG  ARG A  98      28.948 -36.041  -9.979  1.00 18.42           C  
ATOM   1647  CD  ARG A  98      28.775 -37.533  -9.844  1.00 18.42           C  
ATOM   1648  NE  ARG A  98      27.945 -38.103 -10.915  1.00 18.42           N  
ATOM   1649  CZ  ARG A  98      26.580 -38.241 -10.861  1.00 18.42           C  
ATOM   1650  NH1 ARG A  98      25.893 -37.850  -9.797  1.00 18.42           N  
ATOM   1651  NH2 ARG A  98      25.936 -38.785 -11.885  1.00 18.42           N  
ATOM   1652  H   ARG A  98      28.148 -33.562  -7.364  1.00 15.60           H  
ATOM   1653  HA  ARG A  98      28.984 -36.433  -7.207  1.00 15.86           H  
ATOM   1654 1HB  ARG A  98      30.101 -34.426  -9.165  1.00 22.10           H  
ATOM   1655 2HB  ARG A  98      30.805 -35.986  -8.862  1.00 22.10           H  
ATOM   1656 1HG  ARG A  98      27.970 -35.569  -9.970  1.00 22.10           H  
ATOM   1657 2HG  ARG A  98      29.409 -35.861 -10.949  1.00 22.10           H  
ATOM   1658 1HD  ARG A  98      29.758 -37.999  -9.904  1.00 22.10           H  
ATOM   1659 2HD  ARG A  98      28.327 -37.791  -8.897  1.00 22.10           H  
ATOM   1660  HE  ARG A  98      28.418 -38.422 -11.749  1.00 22.10           H  
ATOM   1661 1HH1 ARG A  98      26.351 -37.414  -8.994  1.00 22.10           H  
ATOM   1662 2HH1 ARG A  98      24.871 -37.971  -9.725  1.00 22.10           H  
ATOM   1663 1HH2 ARG A  98      26.446 -39.092 -12.701  1.00 22.10           H  
ATOM   1664 2HH2 ARG A  98      24.929 -38.891 -11.847  1.00 22.10           H  
ATOM   1665  N   THR A  99      31.203 -35.727  -6.014  1.00 12.87           N  
ATOM   1666  CA  THR A  99      32.141 -35.347  -4.955  1.00 12.82           C  
ATOM   1667  C   THR A  99      32.688 -33.916  -5.084  1.00 12.71           C  
ATOM   1668  O   THR A  99      32.753 -33.185  -4.096  1.00 12.71           O  
ATOM   1669  CB  THR A  99      33.323 -36.340  -4.929  1.00 17.97           C  
ATOM   1670  OG1 THR A  99      32.820 -37.669  -4.714  1.00 17.97           O  
ATOM   1671  CG2 THR A  99      34.274 -35.988  -3.791  1.00 17.97           C  
ATOM   1672  H   THR A  99      31.287 -36.654  -6.410  1.00 15.44           H  
ATOM   1673  HA  THR A  99      31.615 -35.415  -4.002  1.00 15.38           H  
ATOM   1674  HB  THR A  99      33.856 -36.304  -5.877  1.00 21.56           H  
ATOM   1675  HG1 THR A  99      33.533 -38.308  -4.829  1.00 21.56           H  
ATOM   1676 1HG2 THR A  99      35.097 -36.701  -3.777  1.00 21.56           H  
ATOM   1677 2HG2 THR A  99      34.671 -34.992  -3.927  1.00 21.56           H  
ATOM   1678 3HG2 THR A  99      33.737 -36.034  -2.845  1.00 21.56           H  
ATOM   1679  N   GLN A 100      33.120 -33.532  -6.284  1.00 12.78           N  
ATOM   1680  CA  GLN A 100      33.677 -32.198  -6.513  1.00 12.88           C  
ATOM   1681  C   GLN A 100      32.731 -31.223  -7.229  1.00 13.06           C  
ATOM   1682  O   GLN A 100      33.171 -30.150  -7.652  1.00 13.30           O  
ATOM   1683  CB  GLN A 100      34.975 -32.305  -7.317  1.00 18.00           C  
ATOM   1684  CG  GLN A 100      36.093 -33.075  -6.632  1.00 18.00           C  
ATOM   1685  CD  GLN A 100      36.534 -32.417  -5.344  1.00 18.00           C  
ATOM   1686  OE1 GLN A 100      36.667 -31.193  -5.280  1.00 18.00           O  
ATOM   1687  NE2 GLN A 100      36.779 -33.213  -4.318  1.00 18.00           N  
ATOM   1688  H   GLN A 100      33.055 -34.182  -7.050  1.00 15.34           H  
ATOM   1689  HA  GLN A 100      33.909 -31.760  -5.542  1.00 15.46           H  
ATOM   1690 1HB  GLN A 100      34.768 -32.797  -8.260  1.00 21.60           H  
ATOM   1691 2HB  GLN A 100      35.343 -31.306  -7.548  1.00 21.60           H  
ATOM   1692 1HG  GLN A 100      35.739 -34.077  -6.397  1.00 21.60           H  
ATOM   1693 2HG  GLN A 100      36.950 -33.126  -7.303  1.00 21.60           H  
ATOM   1694 1HE2 GLN A 100      37.077 -32.826  -3.444  1.00 21.60           H  
ATOM   1695 2HE2 GLN A 100      36.674 -34.202  -4.411  1.00 21.60           H  
ATOM   1696  N   PHE A 101      31.470 -31.615  -7.447  1.00 13.14           N  
ATOM   1697  CA  PHE A 101      30.564 -30.779  -8.244  1.00 13.52           C  
ATOM   1698  C   PHE A 101      29.130 -30.691  -7.719  1.00 13.94           C  
ATOM   1699  O   PHE A 101      28.555 -31.660  -7.215  1.00 14.26           O  
ATOM   1700  CB  PHE A 101      30.480 -31.316  -9.677  1.00 18.78           C  
ATOM   1701  CG  PHE A 101      31.795 -31.407 -10.393  1.00 18.78           C  
ATOM   1702  CD1 PHE A 101      32.526 -32.588 -10.364  1.00 18.78           C  
ATOM   1703  CD2 PHE A 101      32.312 -30.329 -11.082  1.00 18.78           C  
ATOM   1704  CE1 PHE A 101      33.738 -32.683 -11.002  1.00 18.78           C  
ATOM   1705  CE2 PHE A 101      33.528 -30.421 -11.722  1.00 18.78           C  
ATOM   1706  CZ  PHE A 101      34.241 -31.600 -11.680  1.00 18.78           C  
ATOM   1707  H   PHE A 101      31.130 -32.459  -6.985  1.00 15.77           H  
ATOM   1708  HA  PHE A 101      30.973 -29.769  -8.269  1.00 16.22           H  
ATOM   1709 1HB  PHE A 101      30.024 -32.284  -9.670  1.00 22.54           H  
ATOM   1710 2HB  PHE A 101      29.818 -30.670 -10.256  1.00 22.54           H  
ATOM   1711  HD1 PHE A 101      32.133 -33.440  -9.825  1.00 22.54           H  
ATOM   1712  HD2 PHE A 101      31.752 -29.395 -11.111  1.00 22.54           H  
ATOM   1713  HE1 PHE A 101      34.300 -33.614 -10.968  1.00 22.54           H  
ATOM   1714  HE2 PHE A 101      33.928 -29.561 -12.259  1.00 22.54           H  
ATOM   1715  HZ  PHE A 101      35.203 -31.672 -12.184  1.00 22.54           H  
ATOM   1716  N   GLY A 102      28.479 -29.561  -7.958  1.00 14.10           N  
ATOM   1717  CA  GLY A 102      27.067 -29.488  -7.625  1.00 14.69           C  
ATOM   1718  C   GLY A 102      26.290 -30.048  -8.803  1.00 14.86           C  
ATOM   1719  O   GLY A 102      26.889 -30.570  -9.746  1.00 15.16           O  
ATOM   1720  H   GLY A 102      28.949 -28.766  -8.367  1.00 16.92           H  
ATOM   1721 1HA  GLY A 102      26.856 -30.064  -6.722  1.00 17.63           H  
ATOM   1722 2HA  GLY A 102      26.778 -28.454  -7.441  1.00 17.63           H  
ATOM   1723  N   ASP A 103      24.973 -29.932  -8.748  1.00 14.83           N  
ATOM   1724  CA  ASP A 103      24.099 -30.407  -9.808  1.00 15.16           C  
ATOM   1725  C   ASP A 103      24.176 -29.449 -11.004  1.00 15.39           C  
ATOM   1726  O   ASP A 103      24.557 -28.281 -10.864  1.00 15.66           O  
ATOM   1727  CB  ASP A 103      22.667 -30.559  -9.267  1.00 21.09           C  
ATOM   1728  CG  ASP A 103      21.664 -31.282 -10.181  1.00 21.09           C  
ATOM   1729  OD1 ASP A 103      21.965 -31.463 -11.358  1.00 21.09           O  
ATOM   1730  OD2 ASP A 103      20.594 -31.638  -9.716  1.00 21.09           O  
ATOM   1731  H   ASP A 103      24.557 -29.508  -7.933  1.00 17.80           H  
ATOM   1732  HA  ASP A 103      24.447 -31.390 -10.135  1.00 18.19           H  
ATOM   1733 1HB  ASP A 103      22.696 -31.077  -8.301  1.00 25.31           H  
ATOM   1734 2HB  ASP A 103      22.281 -29.581  -9.095  1.00 25.31           H  
ATOM   1735  N   ASP A 104      23.781 -29.942 -12.172  1.00 15.44           N  
ATOM   1736  CA  ASP A 104      23.725 -29.167 -13.411  1.00 15.81           C  
ATOM   1737  C   ASP A 104      22.391 -28.451 -13.482  1.00 15.98           C  
ATOM   1738  O   ASP A 104      22.251 -27.406 -14.122  1.00 16.07           O  
ATOM   1739  CB  ASP A 104      23.882 -30.063 -14.641  1.00 21.99           C  
ATOM   1740  CG  ASP A 104      25.253 -30.711 -14.767  1.00 21.99           C  
ATOM   1741  OD1 ASP A 104      26.232 -30.006 -14.845  1.00 21.99           O  
ATOM   1742  OD2 ASP A 104      25.308 -31.914 -14.795  1.00 21.99           O  
ATOM   1743  H   ASP A 104      23.463 -30.911 -12.169  1.00 18.53           H  
ATOM   1744  HA  ASP A 104      24.524 -28.426 -13.404  1.00 18.97           H  
ATOM   1745 1HB  ASP A 104      23.130 -30.852 -14.605  1.00 26.39           H  
ATOM   1746 2HB  ASP A 104      23.691 -29.476 -15.538  1.00 26.39           H  
ATOM   1747  N   ARG A 105      21.407 -29.034 -12.811  1.00 16.19           N  
ATOM   1748  CA  ARG A 105      20.045 -28.538 -12.765  1.00 16.53           C  
ATOM   1749  C   ARG A 105      20.017 -27.053 -12.417  1.00 16.67           C  
ATOM   1750  O   ARG A 105      20.603 -26.629 -11.414  1.00 16.76           O  
ATOM   1751  CB  ARG A 105      19.321 -29.312 -11.687  1.00 23.01           C  
ATOM   1752  CG  ARG A 105      17.852 -29.118 -11.526  1.00 23.01           C  
ATOM   1753  CD  ARG A 105      17.400 -29.919 -10.375  1.00 23.01           C  
ATOM   1754  NE  ARG A 105      17.638 -31.358 -10.587  1.00 23.01           N  
ATOM   1755  CZ  ARG A 105      16.792 -32.220 -11.213  1.00 23.01           C  
ATOM   1756  NH1 ARG A 105      15.622 -31.802 -11.676  1.00 23.01           N  
ATOM   1757  NH2 ARG A 105      17.130 -33.495 -11.369  1.00 23.01           N  
ATOM   1758  H   ARG A 105      21.614 -29.915 -12.320  1.00 19.43           H  
ATOM   1759  HA  ARG A 105      19.576 -28.699 -13.735  1.00 19.84           H  
ATOM   1760 1HB  ARG A 105      19.486 -30.371 -11.873  1.00 27.61           H  
ATOM   1761 2HB  ARG A 105      19.778 -29.085 -10.724  1.00 27.61           H  
ATOM   1762 1HG  ARG A 105      17.635 -28.080 -11.308  1.00 27.61           H  
ATOM   1763 2HG  ARG A 105      17.325 -29.435 -12.423  1.00 27.61           H  
ATOM   1764 1HD  ARG A 105      17.954 -29.611  -9.484  1.00 27.61           H  
ATOM   1765 2HD  ARG A 105      16.343 -29.756 -10.213  1.00 27.61           H  
ATOM   1766  HE  ARG A 105      18.561 -31.726 -10.259  1.00 27.61           H  
ATOM   1767 1HH1 ARG A 105      15.345 -30.840 -11.571  1.00 27.61           H  
ATOM   1768 2HH1 ARG A 105      15.002 -32.451 -12.140  1.00 27.61           H  
ATOM   1769 1HH2 ARG A 105      18.042 -33.867 -11.024  1.00 27.61           H  
ATOM   1770 2HH2 ARG A 105      16.508 -34.132 -11.832  1.00 27.61           H  
ATOM   1771  N   TYR A 106      19.296 -26.268 -13.231  1.00 16.86           N  
ATOM   1772  CA  TYR A 106      19.188 -24.822 -13.025  1.00 17.16           C  
ATOM   1773  C   TYR A 106      18.259 -24.454 -11.868  1.00 17.37           C  
ATOM   1774  O   TYR A 106      18.391 -23.390 -11.253  1.00 17.67           O  
ATOM   1775  CB  TYR A 106      18.694 -24.140 -14.303  1.00 23.90           C  
ATOM   1776  CG  TYR A 106      17.196 -24.176 -14.484  1.00 23.90           C  
ATOM   1777  CD1 TYR A 106      16.438 -23.126 -13.992  1.00 23.90           C  
ATOM   1778  CD2 TYR A 106      16.573 -25.243 -15.108  1.00 23.90           C  
ATOM   1779  CE1 TYR A 106      15.090 -23.131 -14.131  1.00 23.90           C  
ATOM   1780  CE2 TYR A 106      15.197 -25.246 -15.236  1.00 23.90           C  
ATOM   1781  CZ  TYR A 106      14.457 -24.189 -14.753  1.00 23.90           C  
ATOM   1782  OH  TYR A 106      13.083 -24.186 -14.887  1.00 23.90           O  
ATOM   1783  H   TYR A 106      18.854 -26.685 -14.036  1.00 20.23           H  
ATOM   1784  HA  TYR A 106      20.180 -24.439 -12.789  1.00 20.59           H  
ATOM   1785 1HB  TYR A 106      19.011 -23.097 -14.301  1.00 28.68           H  
ATOM   1786 2HB  TYR A 106      19.154 -24.618 -15.168  1.00 28.68           H  
ATOM   1787  HD1 TYR A 106      16.927 -22.286 -13.495  1.00 28.68           H  
ATOM   1788  HD2 TYR A 106      17.157 -26.074 -15.494  1.00 28.68           H  
ATOM   1789  HE1 TYR A 106      14.520 -22.301 -13.752  1.00 28.68           H  
ATOM   1790  HE2 TYR A 106      14.696 -26.081 -15.725  1.00 28.68           H  
ATOM   1791  HH  TYR A 106      12.728 -23.317 -14.609  1.00 28.68           H  
ATOM   1792  N   ASN A 107      17.300 -25.312 -11.544  1.00 17.34           N  
ATOM   1793  CA  ASN A 107      16.388 -24.944 -10.483  1.00 17.68           C  
ATOM   1794  C   ASN A 107      17.020 -25.240  -9.137  1.00 17.72           C  
ATOM   1795  O   ASN A 107      16.824 -26.314  -8.549  1.00 17.99           O  
ATOM   1796  CB  ASN A 107      15.069 -25.656 -10.605  1.00 24.62           C  
ATOM   1797  CG  ASN A 107      14.090 -25.131  -9.606  1.00 24.62           C  
ATOM   1798  OD1 ASN A 107      14.444 -24.299  -8.728  1.00 24.62           O  
ATOM   1799  ND2 ASN A 107      12.860 -25.585  -9.721  1.00 24.62           N  
ATOM   1800  H   ASN A 107      17.168 -26.177 -12.042  1.00 20.81           H  
ATOM   1801  HA  ASN A 107      16.206 -23.870 -10.536  1.00 21.22           H  
ATOM   1802 1HB  ASN A 107      14.668 -25.515 -11.612  1.00 29.54           H  
ATOM   1803 2HB  ASN A 107      15.208 -26.726 -10.447  1.00 29.54           H  
ATOM   1804 1HD2 ASN A 107      12.141 -25.276  -9.102  1.00 29.54           H  
ATOM   1805 2HD2 ASN A 107      12.637 -26.243 -10.442  1.00 29.54           H  
ATOM   1806  N   LYS A 108      17.695 -24.230  -8.604  1.00 17.58           N  
ATOM   1807  CA  LYS A 108      18.514 -24.382  -7.411  1.00 17.75           C  
ATOM   1808  C   LYS A 108      17.688 -24.470  -6.139  1.00 17.63           C  
ATOM   1809  O   LYS A 108      18.237 -24.653  -5.053  1.00 17.55           O  
ATOM   1810  CB  LYS A 108      19.518 -23.220  -7.299  1.00 24.78           C  
ATOM   1811  CG  LYS A 108      20.454 -23.052  -8.518  1.00 24.78           C  
ATOM   1812  CD  LYS A 108      21.291 -24.281  -8.821  1.00 24.78           C  
ATOM   1813  CE  LYS A 108      22.214 -24.033 -10.007  1.00 24.78           C  
ATOM   1814  NZ  LYS A 108      22.866 -25.284 -10.459  1.00 24.78           N  
ATOM   1815  H   LYS A 108      17.750 -23.379  -9.171  1.00 21.10           H  
ATOM   1816  HA  LYS A 108      19.066 -25.317  -7.492  1.00 21.30           H  
ATOM   1817 1HB  LYS A 108      18.975 -22.282  -7.178  1.00 29.74           H  
ATOM   1818 2HB  LYS A 108      20.140 -23.357  -6.414  1.00 29.74           H  
ATOM   1819 1HG  LYS A 108      19.861 -22.813  -9.389  1.00 29.74           H  
ATOM   1820 2HG  LYS A 108      21.119 -22.228  -8.347  1.00 29.74           H  
ATOM   1821 1HD  LYS A 108      21.880 -24.553  -7.948  1.00 29.74           H  
ATOM   1822 2HD  LYS A 108      20.646 -25.118  -9.093  1.00 29.74           H  
ATOM   1823 1HE  LYS A 108      21.620 -23.634 -10.828  1.00 29.74           H  
ATOM   1824 2HE  LYS A 108      22.979 -23.309  -9.735  1.00 29.74           H  
ATOM   1825 1HZ  LYS A 108      23.444 -25.113 -11.265  1.00 29.74           H  
ATOM   1826 2HZ  LYS A 108      23.433 -25.700  -9.738  1.00 29.74           H  
ATOM   1827 3HZ  LYS A 108      22.095 -25.926 -10.718  1.00 29.74           H  
ATOM   1828  N   THR A 109      16.359 -24.420  -6.245  1.00 17.75           N  
ATOM   1829  CA  THR A 109      15.522 -24.558  -5.054  1.00 17.80           C  
ATOM   1830  C   THR A 109      15.716 -25.950  -4.443  1.00 17.64           C  
ATOM   1831  O   THR A 109      15.601 -26.158  -3.232  1.00 17.80           O  
ATOM   1832  CB  THR A 109      14.038 -24.326  -5.380  1.00 24.90           C  
ATOM   1833  OG1 THR A 109      13.374 -24.027  -4.184  1.00 24.90           O  
ATOM   1834  CG2 THR A 109      13.381 -25.568  -5.985  1.00 24.90           C  
ATOM   1835  H   THR A 109      15.910 -24.277  -7.159  1.00 21.30           H  
ATOM   1836  HA  THR A 109      15.833 -23.823  -4.316  1.00 21.36           H  
ATOM   1837  HB  THR A 109      13.950 -23.497  -6.076  1.00 29.88           H  
ATOM   1838  HG1 THR A 109      12.507 -23.610  -4.376  1.00 29.88           H  
ATOM   1839 1HG2 THR A 109      12.339 -25.351  -6.189  1.00 29.88           H  
ATOM   1840 2HG2 THR A 109      13.873 -25.846  -6.895  1.00 29.88           H  
ATOM   1841 3HG2 THR A 109      13.429 -26.396  -5.303  1.00 29.88           H  
ATOM   1842  N   LYS A 110      16.078 -26.911  -5.293  1.00 17.48           N  
ATOM   1843  CA  LYS A 110      16.310 -28.289  -4.900  1.00 17.46           C  
ATOM   1844  C   LYS A 110      17.504 -28.426  -3.944  1.00 17.41           C  
ATOM   1845  O   LYS A 110      17.663 -29.453  -3.291  1.00 17.42           O  
ATOM   1846  CB  LYS A 110      16.531 -29.137  -6.146  1.00 24.45           C  
ATOM   1847  CG  LYS A 110      15.320 -29.334  -7.079  1.00 24.45           C  
ATOM   1848  CD  LYS A 110      14.246 -30.252  -6.488  1.00 24.45           C  
ATOM   1849  CE  LYS A 110      13.168 -30.582  -7.534  1.00 24.45           C  
ATOM   1850  NZ  LYS A 110      12.130 -31.537  -7.015  1.00 24.45           N  
ATOM   1851  H   LYS A 110      16.195 -26.677  -6.286  1.00 20.98           H  
ATOM   1852  HA  LYS A 110      15.427 -28.647  -4.373  1.00 20.95           H  
ATOM   1853 1HB  LYS A 110      17.289 -28.649  -6.753  1.00 29.34           H  
ATOM   1854 2HB  LYS A 110      16.908 -30.119  -5.862  1.00 29.34           H  
ATOM   1855 1HG  LYS A 110      14.879 -28.360  -7.307  1.00 29.34           H  
ATOM   1856 2HG  LYS A 110      15.663 -29.773  -8.001  1.00 29.34           H  
ATOM   1857 1HD  LYS A 110      14.711 -31.187  -6.159  1.00 29.34           H  
ATOM   1858 2HD  LYS A 110      13.771 -29.775  -5.634  1.00 29.34           H  
ATOM   1859 1HE  LYS A 110      12.678 -29.660  -7.841  1.00 29.34           H  
ATOM   1860 2HE  LYS A 110      13.651 -31.033  -8.401  1.00 29.34           H  
ATOM   1861 1HZ  LYS A 110      11.455 -31.730  -7.737  1.00 29.34           H  
ATOM   1862 2HZ  LYS A 110      12.591 -32.434  -6.736  1.00 29.34           H  
ATOM   1863 3HZ  LYS A 110      11.661 -31.138  -6.224  1.00 29.34           H  
ATOM   1864  N   ALA A 111      18.367 -27.407  -3.896  1.00 17.48           N  
ATOM   1865  CA  ALA A 111      19.576 -27.394  -3.085  1.00 17.57           C  
ATOM   1866  C   ALA A 111      19.338 -27.014  -1.624  1.00 17.41           C  
ATOM   1867  O   ALA A 111      20.290 -26.940  -0.843  1.00 17.48           O  
ATOM   1868  CB  ALA A 111      20.561 -26.404  -3.669  1.00 24.56           C  
ATOM   1869  H   ALA A 111      18.179 -26.560  -4.432  1.00 20.98           H  
ATOM   1870  HA  ALA A 111      20.002 -28.395  -3.114  1.00 21.08           H  
ATOM   1871 1HB  ALA A 111      21.484 -26.426  -3.095  1.00 29.47           H  
ATOM   1872 2HB  ALA A 111      20.757 -26.656  -4.685  1.00 29.47           H  
ATOM   1873 3HB  ALA A 111      20.135 -25.413  -3.629  1.00 29.47           H  
ATOM   1874  N   ILE A 112      18.101 -26.708  -1.250  1.00 17.35           N  
ATOM   1875  CA  ILE A 112      17.825 -26.320   0.129  1.00 17.35           C  
ATOM   1876  C   ILE A 112      17.805 -27.525   1.053  1.00 17.07           C  
ATOM   1877  O   ILE A 112      17.051 -28.472   0.843  1.00 17.07           O  
ATOM   1878  CB  ILE A 112      16.485 -25.560   0.189  1.00 24.29           C  
ATOM   1879  CG1 ILE A 112      16.660 -24.275  -0.617  1.00 24.29           C  
ATOM   1880  CG2 ILE A 112      16.031 -25.286   1.658  1.00 24.29           C  
ATOM   1881  CD1 ILE A 112      15.438 -23.553  -0.935  1.00 24.29           C  
ATOM   1882  H   ILE A 112      17.334 -26.750  -1.932  1.00 20.82           H  
ATOM   1883  HA  ILE A 112      18.615 -25.651   0.464  1.00 20.82           H  
ATOM   1884  HB  ILE A 112      15.719 -26.154  -0.318  1.00 29.15           H  
ATOM   1885 1HG1 ILE A 112      17.296 -23.604  -0.052  1.00 29.15           H  
ATOM   1886 2HG1 ILE A 112      17.147 -24.511  -1.561  1.00 29.15           H  
ATOM   1887 1HG2 ILE A 112      15.088 -24.752   1.665  1.00 29.15           H  
ATOM   1888 2HG2 ILE A 112      15.901 -26.231   2.194  1.00 29.15           H  
ATOM   1889 3HG2 ILE A 112      16.787 -24.687   2.167  1.00 29.15           H  
ATOM   1890 1HD1 ILE A 112      15.726 -22.696  -1.497  1.00 29.15           H  
ATOM   1891 2HD1 ILE A 112      14.802 -24.189  -1.540  1.00 29.15           H  
ATOM   1892 3HD1 ILE A 112      14.910 -23.245  -0.039  1.00 29.15           H  
ATOM   1893  N   LYS A 113      18.629 -27.475   2.099  1.00 16.97           N  
ATOM   1894  CA  LYS A 113      18.696 -28.583   3.039  1.00 16.86           C  
ATOM   1895  C   LYS A 113      17.928 -28.292   4.313  1.00 16.75           C  
ATOM   1896  O   LYS A 113      17.745 -27.133   4.695  1.00 16.78           O  
ATOM   1897  CB  LYS A 113      20.136 -28.971   3.342  1.00 23.65           C  
ATOM   1898  CG  LYS A 113      20.873 -29.554   2.137  1.00 23.65           C  
ATOM   1899  CD  LYS A 113      22.286 -29.972   2.506  1.00 23.65           C  
ATOM   1900  CE  LYS A 113      23.029 -30.569   1.316  1.00 23.65           C  
ATOM   1901  NZ  LYS A 113      24.432 -30.943   1.676  1.00 23.65           N  
ATOM   1902  H   LYS A 113      19.223 -26.666   2.222  1.00 20.36           H  
ATOM   1903  HA  LYS A 113      18.242 -29.432   2.564  1.00 20.23           H  
ATOM   1904 1HB  LYS A 113      20.684 -28.095   3.686  1.00 28.38           H  
ATOM   1905 2HB  LYS A 113      20.153 -29.708   4.145  1.00 28.38           H  
ATOM   1906 1HG  LYS A 113      20.324 -30.421   1.765  1.00 28.38           H  
ATOM   1907 2HG  LYS A 113      20.910 -28.806   1.341  1.00 28.38           H  
ATOM   1908 1HD  LYS A 113      22.838 -29.101   2.865  1.00 28.38           H  
ATOM   1909 2HD  LYS A 113      22.249 -30.712   3.304  1.00 28.38           H  
ATOM   1910 1HE  LYS A 113      22.501 -31.460   0.974  1.00 28.38           H  
ATOM   1911 2HE  LYS A 113      23.054 -29.840   0.505  1.00 28.38           H  
ATOM   1912 1HZ  LYS A 113      24.899 -31.335   0.871  1.00 28.38           H  
ATOM   1913 2HZ  LYS A 113      24.932 -30.120   1.985  1.00 28.38           H  
ATOM   1914 3HZ  LYS A 113      24.420 -31.626   2.420  1.00 28.38           H  
ATOM   1915  N   VAL A 114      17.507 -29.359   4.987  1.00 16.76           N  
ATOM   1916  CA  VAL A 114      16.768 -29.250   6.230  1.00 16.81           C  
ATOM   1917  C   VAL A 114      17.328 -30.123   7.334  1.00 16.60           C  
ATOM   1918  O   VAL A 114      18.134 -31.021   7.096  1.00 16.79           O  
ATOM   1919  CB  VAL A 114      15.297 -29.634   6.021  1.00 23.52           C  
ATOM   1920  CG1 VAL A 114      14.646 -28.713   4.988  1.00 23.52           C  
ATOM   1921  CG2 VAL A 114      15.202 -31.106   5.595  1.00 23.52           C  
ATOM   1922  H   VAL A 114      17.725 -30.277   4.627  1.00 20.11           H  
ATOM   1923  HA  VAL A 114      16.820 -28.220   6.564  1.00 20.17           H  
ATOM   1924  HB  VAL A 114      14.777 -29.499   6.951  1.00 28.22           H  
ATOM   1925 1HG1 VAL A 114      13.603 -28.964   4.870  1.00 28.22           H  
ATOM   1926 2HG1 VAL A 114      14.717 -27.699   5.308  1.00 28.22           H  
ATOM   1927 3HG1 VAL A 114      15.151 -28.817   4.034  1.00 28.22           H  
ATOM   1928 1HG2 VAL A 114      14.167 -31.390   5.472  1.00 28.22           H  
ATOM   1929 2HG2 VAL A 114      15.714 -31.246   4.671  1.00 28.22           H  
ATOM   1930 3HG2 VAL A 114      15.648 -31.751   6.353  1.00 28.22           H  
ATOM   1931  N   MET A 115      16.862 -29.864   8.543  1.00 16.35           N  
ATOM   1932  CA  MET A 115      17.188 -30.647   9.713  1.00 16.27           C  
ATOM   1933  C   MET A 115      15.839 -31.079  10.288  1.00 16.10           C  
ATOM   1934  O   MET A 115      14.881 -30.347  10.090  1.00 16.07           O  
ATOM   1935  CB  MET A 115      17.919 -29.771  10.715  1.00 22.81           C  
ATOM   1936  CG  MET A 115      19.203 -29.155  10.247  1.00 22.81           C  
ATOM   1937  SD  MET A 115      19.885 -28.004  11.486  1.00 22.81           S  
ATOM   1938  CE  MET A 115      18.790 -26.554  11.392  1.00 22.81           C  
ATOM   1939  H   MET A 115      16.219 -29.090   8.645  1.00 19.62           H  
ATOM   1940  HA  MET A 115      17.796 -31.494   9.420  1.00 19.52           H  
ATOM   1941 1HB  MET A 115      17.291 -28.960  10.961  1.00 27.37           H  
ATOM   1942 2HB  MET A 115      18.117 -30.336  11.627  1.00 27.37           H  
ATOM   1943 1HG  MET A 115      19.934 -29.939  10.052  1.00 27.37           H  
ATOM   1944 2HG  MET A 115      19.035 -28.609   9.320  1.00 27.37           H  
ATOM   1945 1HE  MET A 115      19.130 -25.797  12.100  1.00 27.37           H  
ATOM   1946 2HE  MET A 115      18.813 -26.141  10.384  1.00 27.37           H  
ATOM   1947 3HE  MET A 115      17.779 -26.837  11.646  1.00 27.37           H  
ATOM   1948  N   PRO A 116      15.689 -32.241  10.942  1.00 16.12           N  
ATOM   1949  CA  PRO A 116      14.473 -32.649  11.635  1.00 16.13           C  
ATOM   1950  C   PRO A 116      14.108 -31.616  12.706  1.00 16.07           C  
ATOM   1951  O   PRO A 116      15.020 -31.189  13.401  1.00 16.04           O  
ATOM   1952  CB  PRO A 116      14.887 -33.979  12.275  1.00 24.20           C  
ATOM   1953  CG  PRO A 116      16.018 -34.486  11.411  1.00 24.20           C  
ATOM   1954  CD  PRO A 116      16.767 -33.240  10.970  1.00 24.20           C  
ATOM   1955  HA  PRO A 116      13.689 -32.804  10.889  1.00 19.36           H  
ATOM   1956 1HB  PRO A 116      15.182 -33.815  13.320  1.00 29.04           H  
ATOM   1957 2HB  PRO A 116      14.040 -34.671  12.293  1.00 29.04           H  
ATOM   1958 1HG  PRO A 116      16.649 -35.178  11.993  1.00 29.04           H  
ATOM   1959 2HG  PRO A 116      15.616 -35.063  10.564  1.00 29.04           H  
ATOM   1960 1HD  PRO A 116      17.548 -32.956  11.693  1.00 29.04           H  
ATOM   1961 2HD  PRO A 116      17.165 -33.441   9.968  1.00 29.04           H  
ATOM   1962  N   PRO A 117      12.820 -31.291  12.929  1.00 16.20           N  
ATOM   1963  CA  PRO A 117      12.295 -30.341  13.908  1.00 16.32           C  
ATOM   1964  C   PRO A 117      12.445 -30.868  15.314  1.00 16.31           C  
ATOM   1965  O   PRO A 117      12.614 -32.069  15.479  1.00 16.33           O  
ATOM   1966  CB  PRO A 117      10.826 -30.234  13.510  1.00 24.48           C  
ATOM   1967  CG  PRO A 117      10.515 -31.574  12.868  1.00 24.48           C  
ATOM   1968  CD  PRO A 117      11.759 -31.941  12.133  1.00 24.48           C  
ATOM   1969  HA  PRO A 117      12.809 -29.380  13.799  1.00 19.58           H  
ATOM   1970 1HB  PRO A 117      10.209 -30.026  14.395  1.00 29.38           H  
ATOM   1971 2HB  PRO A 117      10.693 -29.389  12.819  1.00 29.38           H  
ATOM   1972 1HG  PRO A 117      10.256 -32.322  13.625  1.00 29.38           H  
ATOM   1973 2HG  PRO A 117       9.648 -31.487  12.194  1.00 29.38           H  
ATOM   1974 1HD  PRO A 117      11.863 -33.020  12.099  1.00 29.38           H  
ATOM   1975 2HD  PRO A 117      11.698 -31.502  11.153  1.00 29.38           H  
ATOM   1976  N   ALA A 118      12.275 -30.020  16.332  1.00 16.41           N  
ATOM   1977  CA  ALA A 118      12.390 -30.455  17.736  1.00 16.57           C  
ATOM   1978  C   ALA A 118      11.622 -31.750  18.042  1.00 16.18           C  
ATOM   1979  O   ALA A 118      12.095 -32.584  18.804  1.00 16.10           O  
ATOM   1980  CB  ALA A 118      11.884 -29.375  18.680  1.00 23.13           C  
ATOM   1981  H   ALA A 118      12.104 -29.043  16.132  1.00 19.69           H  
ATOM   1982  HA  ALA A 118      13.444 -30.627  17.931  1.00 19.88           H  
ATOM   1983 1HB  ALA A 118      12.020 -29.704  19.713  1.00 27.76           H  
ATOM   1984 2HB  ALA A 118      12.425 -28.458  18.524  1.00 27.76           H  
ATOM   1985 3HB  ALA A 118      10.831 -29.206  18.495  1.00 27.76           H  
ATOM   1986  N   VAL A 119      10.455 -31.930  17.435  1.00 16.08           N  
ATOM   1987  CA  VAL A 119       9.602 -33.094  17.660  1.00 15.88           C  
ATOM   1988  C   VAL A 119      10.132 -34.410  17.007  1.00 15.93           C  
ATOM   1989  O   VAL A 119       9.509 -35.467  17.143  1.00 15.93           O  
ATOM   1990  CB  VAL A 119       8.167 -32.722  17.223  1.00 22.32           C  
ATOM   1991  CG1 VAL A 119       8.031 -32.687  15.709  1.00 22.32           C  
ATOM   1992  CG2 VAL A 119       7.154 -33.652  17.873  1.00 22.32           C  
ATOM   1993  H   VAL A 119      10.119 -31.205  16.817  1.00 19.30           H  
ATOM   1994  HA  VAL A 119       9.565 -33.266  18.738  1.00 19.06           H  
ATOM   1995  HB  VAL A 119       7.981 -31.729  17.563  1.00 26.78           H  
ATOM   1996 1HG1 VAL A 119       7.023 -32.371  15.441  1.00 26.78           H  
ATOM   1997 2HG1 VAL A 119       8.741 -31.985  15.306  1.00 26.78           H  
ATOM   1998 3HG1 VAL A 119       8.212 -33.661  15.304  1.00 26.78           H  
ATOM   1999 1HG2 VAL A 119       6.151 -33.337  17.595  1.00 26.78           H  
ATOM   2000 2HG2 VAL A 119       7.300 -34.668  17.558  1.00 26.78           H  
ATOM   2001 3HG2 VAL A 119       7.262 -33.596  18.954  1.00 26.78           H  
ATOM   2002  N   ARG A 120      11.221 -34.324  16.229  1.00 16.13           N  
ATOM   2003  CA  ARG A 120      11.863 -35.478  15.587  1.00 16.34           C  
ATOM   2004  C   ARG A 120      13.371 -35.527  15.885  1.00 16.22           C  
ATOM   2005  O   ARG A 120      13.998 -36.588  15.831  1.00 16.32           O  
ATOM   2006  CB  ARG A 120      11.676 -35.440  14.086  1.00 22.79           C  
ATOM   2007  CG  ARG A 120      10.244 -35.559  13.593  1.00 22.79           C  
ATOM   2008  CD  ARG A 120       9.664 -36.908  13.832  1.00 22.79           C  
ATOM   2009  NE  ARG A 120       8.302 -36.998  13.347  1.00 22.79           N  
ATOM   2010  CZ  ARG A 120       7.184 -36.707  14.057  1.00 22.79           C  
ATOM   2011  NH1 ARG A 120       7.233 -36.296  15.315  1.00 22.79           N  
ATOM   2012  NH2 ARG A 120       6.003 -36.845  13.470  1.00 22.79           N  
ATOM   2013  H   ARG A 120      11.660 -33.419  16.128  1.00 19.36           H  
ATOM   2014  HA  ARG A 120      11.426 -36.386  15.995  1.00 19.61           H  
ATOM   2015 1HB  ARG A 120      12.071 -34.505  13.736  1.00 27.35           H  
ATOM   2016 2HB  ARG A 120      12.259 -36.236  13.626  1.00 27.35           H  
ATOM   2017 1HG  ARG A 120       9.639 -34.835  14.096  1.00 27.35           H  
ATOM   2018 2HG  ARG A 120      10.218 -35.362  12.523  1.00 27.35           H  
ATOM   2019 1HD  ARG A 120      10.261 -37.652  13.306  1.00 27.35           H  
ATOM   2020 2HD  ARG A 120       9.657 -37.141  14.889  1.00 27.35           H  
ATOM   2021  HE  ARG A 120       8.176 -37.309  12.392  1.00 27.35           H  
ATOM   2022 1HH1 ARG A 120       8.130 -36.163  15.823  1.00 27.35           H  
ATOM   2023 2HH1 ARG A 120       6.369 -36.105  15.800  1.00 27.35           H  
ATOM   2024 1HH2 ARG A 120       5.949 -37.161  12.510  1.00 27.35           H  
ATOM   2025 2HH2 ARG A 120       5.155 -36.638  13.977  1.00 27.35           H  
ATOM   2026  N   ALA A 121      13.940 -34.364  16.161  1.00 16.14           N  
ATOM   2027  CA  ALA A 121      15.356 -34.142  16.416  1.00 16.18           C  
ATOM   2028  C   ALA A 121      15.717 -34.699  17.772  1.00 15.99           C  
ATOM   2029  O   ALA A 121      14.850 -35.160  18.509  1.00 15.93           O  
ATOM   2030  CB  ALA A 121      15.683 -32.651  16.376  1.00 22.63           C  
ATOM   2031  H   ALA A 121      13.348 -33.543  16.148  1.00 19.37           H  
ATOM   2032  HA  ALA A 121      15.932 -34.668  15.654  1.00 19.42           H  
ATOM   2033 1HB  ALA A 121      16.738 -32.486  16.555  1.00 27.16           H  
ATOM   2034 2HB  ALA A 121      15.425 -32.267  15.418  1.00 27.16           H  
ATOM   2035 3HB  ALA A 121      15.102 -32.141  17.133  1.00 27.16           H  
ATOM   2036  N   ARG A 122      17.000 -34.598  18.146  1.00 16.05           N  
ATOM   2037  CA  ARG A 122      17.513 -35.097  19.433  1.00 16.04           C  
ATOM   2038  C   ARG A 122      16.726 -34.532  20.620  1.00 15.67           C  
ATOM   2039  O   ARG A 122      16.693 -35.109  21.703  1.00 15.12           O  
ATOM   2040  CB  ARG A 122      18.961 -34.658  19.620  1.00 22.46           C  
ATOM   2041  CG  ARG A 122      19.122 -33.133  19.860  1.00 22.46           C  
ATOM   2042  CD  ARG A 122      20.523 -32.666  19.826  1.00 22.46           C  
ATOM   2043  NE  ARG A 122      20.607 -31.233  20.168  1.00 22.46           N  
ATOM   2044  CZ  ARG A 122      20.400 -30.187  19.324  1.00 22.46           C  
ATOM   2045  NH1 ARG A 122      20.091 -30.385  18.057  1.00 22.46           N  
ATOM   2046  NH2 ARG A 122      20.509 -28.950  19.784  1.00 22.46           N  
ATOM   2047  H   ARG A 122      17.660 -34.211  17.488  1.00 19.26           H  
ATOM   2048  HA  ARG A 122      17.444 -36.186  19.441  1.00 19.25           H  
ATOM   2049 1HB  ARG A 122      19.391 -35.176  20.476  1.00 26.95           H  
ATOM   2050 2HB  ARG A 122      19.546 -34.927  18.742  1.00 26.95           H  
ATOM   2051 1HG  ARG A 122      18.557 -32.579  19.116  1.00 26.95           H  
ATOM   2052 2HG  ARG A 122      18.752 -32.882  20.857  1.00 26.95           H  
ATOM   2053 1HD  ARG A 122      21.102 -33.225  20.562  1.00 26.95           H  
ATOM   2054 2HD  ARG A 122      20.951 -32.820  18.839  1.00 26.95           H  
ATOM   2055  HE  ARG A 122      20.844 -31.011  21.127  1.00 26.95           H  
ATOM   2056 1HH1 ARG A 122      20.008 -31.320  17.694  1.00 26.95           H  
ATOM   2057 2HH1 ARG A 122      19.942 -29.594  17.444  1.00 26.95           H  
ATOM   2058 1HH2 ARG A 122      20.747 -28.790  20.754  1.00 26.95           H  
ATOM   2059 2HH2 ARG A 122      20.359 -28.164  19.169  1.00 26.95           H  
ATOM   2060  N   ALA A 123      16.086 -33.397  20.388  1.00 16.12           N  
ATOM   2061  CA  ALA A 123      15.273 -32.660  21.330  1.00 16.00           C  
ATOM   2062  C   ALA A 123      14.113 -33.522  21.835  1.00 15.67           C  
ATOM   2063  O   ALA A 123      13.558 -33.259  22.890  1.00 15.25           O  
ATOM   2064  CB  ALA A 123      14.770 -31.415  20.645  1.00 22.45           C  
ATOM   2065  H   ALA A 123      16.178 -33.024  19.458  1.00 19.34           H  
ATOM   2066  HA  ALA A 123      15.889 -32.384  22.182  1.00 19.20           H  
ATOM   2067 1HB  ALA A 123      14.174 -30.826  21.304  1.00 26.94           H  
ATOM   2068 2HB  ALA A 123      15.616 -30.836  20.309  1.00 26.94           H  
ATOM   2069 3HB  ALA A 123      14.178 -31.718  19.807  1.00 26.94           H  
ATOM   2070  N   ASP A 124      13.700 -34.511  21.034  1.00 15.98           N  
ATOM   2071  CA  ASP A 124      12.606 -35.434  21.326  1.00 15.87           C  
ATOM   2072  C   ASP A 124      12.944 -36.447  22.434  1.00 15.17           C  
ATOM   2073  O   ASP A 124      12.049 -37.081  22.990  1.00 14.97           O  
ATOM   2074  CB  ASP A 124      12.198 -36.174  20.034  1.00 22.26           C  
ATOM   2075  CG  ASP A 124      10.858 -36.999  20.104  1.00 22.26           C  
ATOM   2076  OD1 ASP A 124       9.834 -36.442  20.429  1.00 22.26           O  
ATOM   2077  OD2 ASP A 124      10.894 -38.175  19.796  1.00 22.26           O  
ATOM   2078  H   ASP A 124      14.203 -34.668  20.159  1.00 19.18           H  
ATOM   2079  HA  ASP A 124      11.753 -34.843  21.660  1.00 19.04           H  
ATOM   2080 1HB  ASP A 124      12.108 -35.437  19.225  1.00 26.71           H  
ATOM   2081 2HB  ASP A 124      13.005 -36.847  19.745  1.00 26.71           H  
ATOM   2082  N   GLU A 125      14.230 -36.661  22.750  1.00 14.95           N  
ATOM   2083  CA  GLU A 125      14.547 -37.650  23.781  1.00 14.43           C  
ATOM   2084  C   GLU A 125      13.786 -37.289  25.045  1.00 13.79           C  
ATOM   2085  O   GLU A 125      13.918 -36.175  25.538  1.00 13.37           O  
ATOM   2086  CB  GLU A 125      16.044 -37.654  24.099  1.00 20.41           C  
ATOM   2087  CG  GLU A 125      16.484 -38.717  25.103  1.00 20.41           C  
ATOM   2088  CD  GLU A 125      17.930 -38.608  25.481  1.00 20.41           C  
ATOM   2089  OE1 GLU A 125      18.449 -37.508  25.495  1.00 20.41           O  
ATOM   2090  OE2 GLU A 125      18.521 -39.621  25.759  1.00 20.41           O  
ATOM   2091  H   GLU A 125      14.984 -36.124  22.305  1.00 17.94           H  
ATOM   2092  HA  GLU A 125      14.232 -38.637  23.440  1.00 17.32           H  
ATOM   2093 1HB  GLU A 125      16.606 -37.809  23.178  1.00 24.49           H  
ATOM   2094 2HB  GLU A 125      16.328 -36.693  24.482  1.00 24.49           H  
ATOM   2095 1HG  GLU A 125      15.895 -38.628  26.001  1.00 24.49           H  
ATOM   2096 2HG  GLU A 125      16.298 -39.701  24.677  1.00 24.49           H  
ATOM   2097  N   LEU A 126      13.076 -38.222  25.672  1.00 13.88           N  
ATOM   2098  CA  LEU A 126      12.309 -37.779  26.836  1.00 13.46           C  
ATOM   2099  C   LEU A 126      13.161 -37.184  27.945  1.00 13.41           C  
ATOM   2100  O   LEU A 126      12.722 -36.239  28.604  1.00 13.01           O  
ATOM   2101  CB  LEU A 126      11.437 -38.899  27.402  1.00 19.01           C  
ATOM   2102  CG  LEU A 126      10.227 -39.351  26.520  1.00 19.01           C  
ATOM   2103  CD1 LEU A 126       9.575 -40.556  27.182  1.00 19.01           C  
ATOM   2104  CD2 LEU A 126       9.199 -38.190  26.349  1.00 19.01           C  
ATOM   2105  H   LEU A 126      12.995 -39.156  25.298  1.00 16.66           H  
ATOM   2106  HA  LEU A 126      11.654 -36.992  26.498  1.00 16.15           H  
ATOM   2107 1HB  LEU A 126      12.066 -39.768  27.579  1.00 22.81           H  
ATOM   2108 2HB  LEU A 126      11.041 -38.567  28.358  1.00 22.81           H  
ATOM   2109  HG  LEU A 126      10.583 -39.657  25.538  1.00 22.81           H  
ATOM   2110 1HD1 LEU A 126       8.739 -40.898  26.573  1.00 22.81           H  
ATOM   2111 2HD1 LEU A 126      10.303 -41.362  27.278  1.00 22.81           H  
ATOM   2112 3HD1 LEU A 126       9.212 -40.281  28.167  1.00 22.81           H  
ATOM   2113 1HD2 LEU A 126       8.366 -38.541  25.743  1.00 22.81           H  
ATOM   2114 2HD2 LEU A 126       8.836 -37.883  27.315  1.00 22.81           H  
ATOM   2115 3HD2 LEU A 126       9.643 -37.336  25.853  1.00 22.81           H  
ATOM   2116  N   SER A 127      14.375 -37.695  28.164  1.00 13.97           N  
ATOM   2117  CA  SER A 127      15.220 -37.110  29.198  1.00 14.15           C  
ATOM   2118  C   SER A 127      15.549 -35.667  28.809  1.00 13.86           C  
ATOM   2119  O   SER A 127      15.375 -34.743  29.593  1.00 13.72           O  
ATOM   2120  CB  SER A 127      16.506 -37.904  29.353  1.00 19.73           C  
ATOM   2121  OG  SER A 127      16.255 -39.204  29.826  1.00 19.73           O  
ATOM   2122  H   SER A 127      14.697 -38.485  27.625  1.00 16.76           H  
ATOM   2123  HA  SER A 127      14.681 -37.105  30.146  1.00 16.98           H  
ATOM   2124 1HB  SER A 127      17.022 -37.954  28.394  1.00 23.68           H  
ATOM   2125 2HB  SER A 127      17.164 -37.380  30.051  1.00 23.68           H  
ATOM   2126  HG  SER A 127      17.118 -39.618  29.920  1.00 23.68           H  
ATOM   2127  N   THR A 128      15.913 -35.430  27.552  1.00 13.89           N  
ATOM   2128  CA  THR A 128      16.212 -34.068  27.107  1.00 13.82           C  
ATOM   2129  C   THR A 128      14.997 -33.151  27.260  1.00 13.21           C  
ATOM   2130  O   THR A 128      15.114 -32.017  27.763  1.00 13.22           O  
ATOM   2131  CB  THR A 128      16.722 -34.025  25.639  1.00 19.38           C  
ATOM   2132  OG1 THR A 128      17.992 -34.731  25.527  1.00 19.38           O  
ATOM   2133  CG2 THR A 128      16.915 -32.569  25.183  1.00 19.38           C  
ATOM   2134  H   THR A 128      16.030 -36.209  26.913  1.00 16.67           H  
ATOM   2135  HA  THR A 128      17.008 -33.679  27.738  1.00 16.58           H  
ATOM   2136  HB  THR A 128      15.988 -34.495  24.980  1.00 23.26           H  
ATOM   2137  HG1 THR A 128      17.883 -35.717  25.546  1.00 23.26           H  
ATOM   2138 1HG2 THR A 128      17.272 -32.570  24.156  1.00 23.26           H  
ATOM   2139 2HG2 THR A 128      15.975 -32.028  25.232  1.00 23.26           H  
ATOM   2140 3HG2 THR A 128      17.648 -32.081  25.824  1.00 23.26           H  
ATOM   2141  N   VAL A 129      13.833 -33.664  26.867  1.00 12.83           N  
ATOM   2142  CA  VAL A 129      12.583 -32.933  26.895  1.00 12.40           C  
ATOM   2143  C   VAL A 129      12.196 -32.489  28.295  1.00 12.30           C  
ATOM   2144  O   VAL A 129      11.849 -31.322  28.511  1.00 12.23           O  
ATOM   2145  CB  VAL A 129      11.442 -33.847  26.365  1.00 17.54           C  
ATOM   2146  CG1 VAL A 129      10.170 -33.243  26.581  1.00 17.54           C  
ATOM   2147  CG2 VAL A 129      11.573 -34.084  24.875  1.00 17.54           C  
ATOM   2148  H   VAL A 129      13.840 -34.615  26.493  1.00 15.40           H  
ATOM   2149  HA  VAL A 129      12.675 -32.058  26.260  1.00 14.88           H  
ATOM   2150  HB  VAL A 129      11.473 -34.780  26.895  1.00 21.05           H  
ATOM   2151 1HG1 VAL A 129       9.400 -33.902  26.197  1.00 21.05           H  
ATOM   2152 2HG1 VAL A 129       9.968 -33.048  27.616  1.00 21.05           H  
ATOM   2153 3HG1 VAL A 129      10.202 -32.323  26.038  1.00 21.05           H  
ATOM   2154 1HG2 VAL A 129      10.768 -34.733  24.527  1.00 21.05           H  
ATOM   2155 2HG2 VAL A 129      11.517 -33.147  24.358  1.00 21.05           H  
ATOM   2156 3HG2 VAL A 129      12.506 -34.543  24.661  1.00 21.05           H  
ATOM   2157  N   TRP A 130      12.227 -33.419  29.241  1.00 12.49           N  
ATOM   2158  CA  TRP A 130      11.828 -33.102  30.593  1.00 12.63           C  
ATOM   2159  C   TRP A 130      12.916 -32.515  31.487  1.00 12.93           C  
ATOM   2160  O   TRP A 130      12.601 -31.712  32.367  1.00 13.01           O  
ATOM   2161  CB  TRP A 130      11.187 -34.343  31.199  1.00 17.62           C  
ATOM   2162  CG  TRP A 130       9.812 -34.640  30.587  1.00 17.62           C  
ATOM   2163  CD1 TRP A 130       8.910 -33.726  30.080  1.00 17.62           C  
ATOM   2164  CD2 TRP A 130       9.202 -35.936  30.396  1.00 17.62           C  
ATOM   2165  NE1 TRP A 130       7.806 -34.361  29.613  1.00 17.62           N  
ATOM   2166  CE2 TRP A 130       7.956 -35.714  29.794  1.00 17.62           C  
ATOM   2167  CE3 TRP A 130       9.602 -37.247  30.682  1.00 17.62           C  
ATOM   2168  CZ2 TRP A 130       7.102 -36.752  29.480  1.00 17.62           C  
ATOM   2169  CZ3 TRP A 130       8.744 -38.288  30.368  1.00 17.62           C  
ATOM   2170  CH2 TRP A 130       7.524 -38.048  29.785  1.00 17.62           C  
ATOM   2171  H   TRP A 130      12.504 -34.374  28.995  1.00 14.99           H  
ATOM   2172  HA  TRP A 130      11.067 -32.335  30.530  1.00 15.16           H  
ATOM   2173 1HB  TRP A 130      11.838 -35.202  31.023  1.00 21.14           H  
ATOM   2174 2HB  TRP A 130      11.080 -34.218  32.273  1.00 21.14           H  
ATOM   2175  HD1 TRP A 130       9.033 -32.645  30.048  1.00 21.14           H  
ATOM   2176  HE1 TRP A 130       6.992 -33.884  29.190  1.00 21.14           H  
ATOM   2177  HE3 TRP A 130      10.567 -37.444  31.145  1.00 21.14           H  
ATOM   2178  HZ2 TRP A 130       6.131 -36.581  29.013  1.00 21.14           H  
ATOM   2179  HZ3 TRP A 130       9.062 -39.304  30.598  1.00 21.14           H  
ATOM   2180  HH2 TRP A 130       6.876 -38.890  29.551  1.00 21.14           H  
ATOM   2181  N   ASP A 131      14.183 -32.866  31.272  1.00 13.26           N  
ATOM   2182  CA  ASP A 131      15.235 -32.330  32.116  1.00 13.77           C  
ATOM   2183  C   ASP A 131      15.591 -30.911  31.714  1.00 13.71           C  
ATOM   2184  O   ASP A 131      15.864 -30.078  32.583  1.00 14.11           O  
ATOM   2185  CB  ASP A 131      16.510 -33.180  32.052  1.00 19.08           C  
ATOM   2186  CG  ASP A 131      16.400 -34.582  32.689  1.00 19.08           C  
ATOM   2187  OD1 ASP A 131      15.507 -34.829  33.471  1.00 19.08           O  
ATOM   2188  OD2 ASP A 131      17.238 -35.400  32.383  1.00 19.08           O  
ATOM   2189  H   ASP A 131      14.439 -33.542  30.558  1.00 15.91           H  
ATOM   2190  HA  ASP A 131      14.879 -32.317  33.144  1.00 16.52           H  
ATOM   2191 1HB  ASP A 131      16.802 -33.297  31.012  1.00 22.90           H  
ATOM   2192 2HB  ASP A 131      17.318 -32.637  32.544  1.00 22.90           H  
ATOM   2193  N   PHE A 132      15.609 -30.615  30.406  1.00 13.38           N  
ATOM   2194  CA  PHE A 132      16.019 -29.291  29.994  1.00 13.50           C  
ATOM   2195  C   PHE A 132      15.000 -28.547  29.151  1.00 13.15           C  
ATOM   2196  O   PHE A 132      14.753 -27.366  29.375  1.00 13.34           O  
ATOM   2197  CB  PHE A 132      17.300 -29.416  29.179  1.00 18.85           C  
ATOM   2198  CG  PHE A 132      18.358 -30.106  29.931  1.00 18.85           C  
ATOM   2199  CD1 PHE A 132      18.690 -31.406  29.596  1.00 18.85           C  
ATOM   2200  CD2 PHE A 132      19.005 -29.500  30.990  1.00 18.85           C  
ATOM   2201  CE1 PHE A 132      19.650 -32.089  30.296  1.00 18.85           C  
ATOM   2202  CE2 PHE A 132      19.968 -30.181  31.697  1.00 18.85           C  
ATOM   2203  CZ  PHE A 132      20.291 -31.479  31.350  1.00 18.85           C  
ATOM   2204  H   PHE A 132      15.387 -31.302  29.689  1.00 16.06           H  
ATOM   2205  HA  PHE A 132      16.219 -28.700  30.876  1.00 16.20           H  
ATOM   2206 1HB  PHE A 132      17.100 -29.970  28.259  1.00 22.62           H  
ATOM   2207 2HB  PHE A 132      17.660 -28.430  28.909  1.00 22.62           H  
ATOM   2208  HD1 PHE A 132      18.173 -31.888  28.768  1.00 22.62           H  
ATOM   2209  HD2 PHE A 132      18.743 -28.478  31.267  1.00 22.62           H  
ATOM   2210  HE1 PHE A 132      19.898 -33.116  30.021  1.00 22.62           H  
ATOM   2211  HE2 PHE A 132      20.473 -29.699  32.534  1.00 22.62           H  
ATOM   2212  HZ  PHE A 132      21.050 -32.021  31.910  1.00 22.62           H  
ATOM   2213  N   GLY A 133      14.390 -29.228  28.183  1.00 12.79           N  
ATOM   2214  CA  GLY A 133      13.573 -28.558  27.172  1.00 12.65           C  
ATOM   2215  C   GLY A 133      12.417 -27.690  27.650  1.00 12.37           C  
ATOM   2216  O   GLY A 133      12.464 -26.448  27.518  1.00 12.40           O  
ATOM   2217  H   GLY A 133      14.556 -30.230  28.087  1.00 15.35           H  
ATOM   2218 1HA  GLY A 133      14.215 -27.976  26.533  1.00 15.18           H  
ATOM   2219 2HA  GLY A 133      13.152 -29.337  26.539  1.00 15.18           H  
ATOM   2220  N   GLY A 134      11.399 -28.333  28.244  1.00 12.27           N  
ATOM   2221  CA  GLY A 134      10.189 -27.612  28.666  1.00 12.22           C  
ATOM   2222  C   GLY A 134       8.895 -28.429  28.517  1.00 11.94           C  
ATOM   2223  O   GLY A 134       8.912 -29.654  28.366  1.00 12.06           O  
ATOM   2224  H   GLY A 134      11.478 -29.352  28.359  1.00 14.72           H  
ATOM   2225 1HA  GLY A 134      10.301 -27.290  29.701  1.00 14.66           H  
ATOM   2226 2HA  GLY A 134      10.095 -26.716  28.060  1.00 14.66           H  
ATOM   2227  N   TYR A 135       7.752 -27.738  28.509  1.00 11.77           N  
ATOM   2228  CA  TYR A 135       6.434 -28.378  28.459  1.00 11.74           C  
ATOM   2229  C   TYR A 135       6.013 -28.940  27.103  1.00 11.58           C  
ATOM   2230  O   TYR A 135       5.043 -28.517  26.469  1.00 11.72           O  
ATOM   2231  CB  TYR A 135       5.395 -27.368  28.906  1.00 16.46           C  
ATOM   2232  CG  TYR A 135       5.233 -27.128  30.389  1.00 16.46           C  
ATOM   2233  CD1 TYR A 135       6.150 -27.595  31.336  1.00 16.46           C  
ATOM   2234  CD2 TYR A 135       4.093 -26.453  30.806  1.00 16.46           C  
ATOM   2235  CE1 TYR A 135       5.916 -27.374  32.673  1.00 16.46           C  
ATOM   2236  CE2 TYR A 135       3.867 -26.236  32.136  1.00 16.46           C  
ATOM   2237  CZ  TYR A 135       4.771 -26.693  33.071  1.00 16.46           C  
ATOM   2238  OH  TYR A 135       4.536 -26.478  34.410  1.00 16.46           O  
ATOM   2239  H   TYR A 135       7.790 -26.719  28.623  1.00 14.12           H  
ATOM   2240  HA  TYR A 135       6.438 -29.217  29.154  1.00 14.09           H  
ATOM   2241 1HB  TYR A 135       5.682 -26.420  28.472  1.00 19.75           H  
ATOM   2242 2HB  TYR A 135       4.476 -27.603  28.498  1.00 19.75           H  
ATOM   2243  HD1 TYR A 135       7.044 -28.132  31.042  1.00 19.75           H  
ATOM   2244  HD2 TYR A 135       3.371 -26.099  30.070  1.00 19.75           H  
ATOM   2245  HE1 TYR A 135       6.625 -27.735  33.417  1.00 19.75           H  
ATOM   2246  HE2 TYR A 135       2.969 -25.708  32.458  1.00 19.75           H  
ATOM   2247  HH  TYR A 135       5.249 -26.864  34.928  1.00 19.75           H  
ATOM   2248  N   PHE A 136       6.698 -29.991  26.716  1.00 11.51           N  
ATOM   2249  CA  PHE A 136       6.518 -30.679  25.442  1.00 11.58           C  
ATOM   2250  C   PHE A 136       5.101 -31.160  25.206  1.00 11.82           C  
ATOM   2251  O   PHE A 136       4.522 -30.934  24.144  1.00 11.86           O  
ATOM   2252  CB  PHE A 136       7.497 -31.819  25.414  1.00 16.18           C  
ATOM   2253  CG  PHE A 136       7.637 -32.667  24.176  1.00 16.18           C  
ATOM   2254  CD1 PHE A 136       8.552 -32.300  23.198  1.00 16.18           C  
ATOM   2255  CD2 PHE A 136       6.910 -33.824  23.994  1.00 16.18           C  
ATOM   2256  CE1 PHE A 136       8.745 -33.055  22.073  1.00 16.18           C  
ATOM   2257  CE2 PHE A 136       7.100 -34.589  22.858  1.00 16.18           C  
ATOM   2258  CZ  PHE A 136       8.023 -34.199  21.900  1.00 16.18           C  
ATOM   2259  H   PHE A 136       7.472 -30.257  27.333  1.00 13.81           H  
ATOM   2260  HA  PHE A 136       6.748 -29.999  24.655  1.00 13.90           H  
ATOM   2261 1HB  PHE A 136       8.433 -31.336  25.569  1.00 19.42           H  
ATOM   2262 2HB  PHE A 136       7.316 -32.474  26.265  1.00 19.42           H  
ATOM   2263  HD1 PHE A 136       9.138 -31.402  23.341  1.00 19.42           H  
ATOM   2264  HD2 PHE A 136       6.189 -34.135  24.753  1.00 19.42           H  
ATOM   2265  HE1 PHE A 136       9.480 -32.751  21.324  1.00 19.42           H  
ATOM   2266  HE2 PHE A 136       6.529 -35.506  22.713  1.00 19.42           H  
ATOM   2267  HZ  PHE A 136       8.183 -34.814  21.005  1.00 19.42           H  
ATOM   2268  N   GLN A 137       4.521 -31.818  26.202  1.00 12.21           N  
ATOM   2269  CA  GLN A 137       3.175 -32.357  26.062  1.00 12.59           C  
ATOM   2270  C   GLN A 137       2.063 -31.320  26.252  1.00 12.62           C  
ATOM   2271  O   GLN A 137       0.886 -31.682  26.217  1.00 12.99           O  
ATOM   2272  CB  GLN A 137       2.942 -33.556  26.995  1.00 17.48           C  
ATOM   2273  CG  GLN A 137       2.888 -33.249  28.477  1.00 17.48           C  
ATOM   2274  CD  GLN A 137       4.252 -33.291  29.141  1.00 17.48           C  
ATOM   2275  OE1 GLN A 137       5.294 -32.976  28.530  1.00 17.48           O  
ATOM   2276  NE2 GLN A 137       4.264 -33.687  30.406  1.00 17.48           N  
ATOM   2277  H   GLN A 137       5.037 -31.969  27.069  1.00 14.65           H  
ATOM   2278  HA  GLN A 137       3.084 -32.732  25.043  1.00 15.11           H  
ATOM   2279 1HB  GLN A 137       2.002 -34.036  26.728  1.00 20.98           H  
ATOM   2280 2HB  GLN A 137       3.734 -34.288  26.840  1.00 20.98           H  
ATOM   2281 1HG  GLN A 137       2.460 -32.270  28.617  1.00 20.98           H  
ATOM   2282 2HG  GLN A 137       2.255 -33.992  28.958  1.00 20.98           H  
ATOM   2283 1HE2 GLN A 137       5.126 -33.738  30.918  1.00 20.98           H  
ATOM   2284 2HE2 GLN A 137       3.407 -33.932  30.865  1.00 20.98           H  
ATOM   2285  N   TYR A 138       2.411 -30.062  26.536  1.00 12.43           N  
ATOM   2286  CA  TYR A 138       1.386 -29.049  26.752  1.00 12.64           C  
ATOM   2287  C   TYR A 138       1.428 -27.985  25.655  1.00 12.17           C  
ATOM   2288  O   TYR A 138       0.386 -27.504  25.207  1.00 12.49           O  
ATOM   2289  CB  TYR A 138       1.581 -28.357  28.093  1.00 17.61           C  
ATOM   2290  CG  TYR A 138       1.597 -29.262  29.303  1.00 17.61           C  
ATOM   2291  CD1 TYR A 138       2.806 -29.721  29.814  1.00 17.61           C  
ATOM   2292  CD2 TYR A 138       0.422 -29.613  29.919  1.00 17.61           C  
ATOM   2293  CE1 TYR A 138       2.836 -30.511  30.924  1.00 17.61           C  
ATOM   2294  CE2 TYR A 138       0.449 -30.418  31.038  1.00 17.61           C  
ATOM   2295  CZ  TYR A 138       1.653 -30.865  31.539  1.00 17.61           C  
ATOM   2296  OH  TYR A 138       1.678 -31.667  32.657  1.00 17.61           O  
ATOM   2297  H   TYR A 138       3.393 -29.795  26.534  1.00 14.92           H  
ATOM   2298  HA  TYR A 138       0.407 -29.523  26.725  1.00 15.17           H  
ATOM   2299 1HB  TYR A 138       2.465 -27.789  28.065  1.00 21.13           H  
ATOM   2300 2HB  TYR A 138       0.769 -27.647  28.231  1.00 21.13           H  
ATOM   2301  HD1 TYR A 138       3.727 -29.464  29.340  1.00 21.13           H  
ATOM   2302  HD2 TYR A 138      -0.528 -29.255  29.526  1.00 21.13           H  
ATOM   2303  HE1 TYR A 138       3.787 -30.864  31.316  1.00 21.13           H  
ATOM   2304  HE2 TYR A 138      -0.484 -30.698  31.530  1.00 21.13           H  
ATOM   2305  HH  TYR A 138       0.782 -31.793  32.983  1.00 21.13           H  
ATOM   2306  N   SER A 139       2.634 -27.576  25.257  1.00 11.60           N  
ATOM   2307  CA  SER A 139       2.790 -26.538  24.256  1.00 11.32           C  
ATOM   2308  C   SER A 139       2.280 -27.002  22.911  1.00 11.00           C  
ATOM   2309  O   SER A 139       2.596 -28.105  22.470  1.00 10.72           O  
ATOM   2310  CB  SER A 139       4.247 -26.184  24.037  1.00 15.96           C  
ATOM   2311  OG  SER A 139       4.362 -25.149  23.063  1.00 15.96           O  
ATOM   2312  H   SER A 139       3.471 -27.986  25.664  1.00 13.92           H  
ATOM   2313  HA  SER A 139       2.226 -25.659  24.572  1.00 13.58           H  
ATOM   2314 1HB  SER A 139       4.740 -25.924  24.948  1.00 19.15           H  
ATOM   2315 2HB  SER A 139       4.745 -27.080  23.666  1.00 19.15           H  
ATOM   2316  HG  SER A 139       4.159 -24.325  23.539  1.00 19.15           H  
ATOM   2317  N   LEU A 140       1.557 -26.133  22.218  1.00 11.25           N  
ATOM   2318  CA  LEU A 140       1.120 -26.421  20.858  1.00 11.23           C  
ATOM   2319  C   LEU A 140       1.968 -25.615  19.884  1.00 10.89           C  
ATOM   2320  O   LEU A 140       1.662 -25.522  18.696  1.00 10.87           O  
ATOM   2321  CB  LEU A 140      -0.356 -26.050  20.677  1.00 15.73           C  
ATOM   2322  CG  LEU A 140      -1.376 -26.769  21.608  1.00 15.73           C  
ATOM   2323  CD1 LEU A 140      -2.776 -26.221  21.313  1.00 15.73           C  
ATOM   2324  CD2 LEU A 140      -1.320 -28.286  21.407  1.00 15.73           C  
ATOM   2325  H   LEU A 140       1.298 -25.256  22.648  1.00 13.50           H  
ATOM   2326  HA  LEU A 140       1.274 -27.475  20.642  1.00 13.48           H  
ATOM   2327 1HB  LEU A 140      -0.457 -24.978  20.838  1.00 18.88           H  
ATOM   2328 2HB  LEU A 140      -0.639 -26.266  19.647  1.00 18.88           H  
ATOM   2329  HG  LEU A 140      -1.137 -26.546  22.652  1.00 18.88           H  
ATOM   2330 1HD1 LEU A 140      -3.498 -26.701  21.973  1.00 18.88           H  
ATOM   2331 2HD1 LEU A 140      -2.790 -25.145  21.482  1.00 18.88           H  
ATOM   2332 3HD1 LEU A 140      -3.038 -26.428  20.275  1.00 18.88           H  
ATOM   2333 1HD2 LEU A 140      -2.043 -28.761  22.069  1.00 18.88           H  
ATOM   2334 2HD2 LEU A 140      -1.561 -28.528  20.372  1.00 18.88           H  
ATOM   2335 3HD2 LEU A 140      -0.326 -28.661  21.647  1.00 18.88           H  
ATOM   2336  N   LEU A 141       2.999 -24.966  20.417  1.00 10.84           N  
ATOM   2337  CA  LEU A 141       3.812 -24.053  19.635  1.00 10.74           C  
ATOM   2338  C   LEU A 141       5.244 -24.505  19.368  1.00 10.46           C  
ATOM   2339  O   LEU A 141       5.670 -24.626  18.221  1.00 10.56           O  
ATOM   2340  CB  LEU A 141       3.911 -22.758  20.440  1.00 15.08           C  
ATOM   2341  CG  LEU A 141       2.617 -22.046  20.800  1.00 15.08           C  
ATOM   2342  CD1 LEU A 141       2.974 -20.889  21.687  1.00 15.08           C  
ATOM   2343  CD2 LEU A 141       1.901 -21.584  19.566  1.00 15.08           C  
ATOM   2344  H   LEU A 141       3.216 -25.122  21.393  1.00 13.01           H  
ATOM   2345  HA  LEU A 141       3.329 -23.894  18.676  1.00 12.89           H  
ATOM   2346 1HB  LEU A 141       4.410 -22.974  21.366  1.00 18.10           H  
ATOM   2347 2HB  LEU A 141       4.527 -22.057  19.881  1.00 18.10           H  
ATOM   2348  HG  LEU A 141       1.967 -22.713  21.360  1.00 18.10           H  
ATOM   2349 1HD1 LEU A 141       2.062 -20.365  21.985  1.00 18.10           H  
ATOM   2350 2HD1 LEU A 141       3.482 -21.253  22.580  1.00 18.10           H  
ATOM   2351 3HD1 LEU A 141       3.633 -20.214  21.154  1.00 18.10           H  
ATOM   2352 1HD2 LEU A 141       0.992 -21.060  19.851  1.00 18.10           H  
ATOM   2353 2HD2 LEU A 141       2.542 -20.918  19.016  1.00 18.10           H  
ATOM   2354 3HD2 LEU A 141       1.639 -22.437  18.947  1.00 18.10           H  
ATOM   2355  N   PHE A 142       5.985 -24.750  20.452  1.00 10.34           N  
ATOM   2356  CA  PHE A 142       7.416 -25.023  20.377  1.00 10.34           C  
ATOM   2357  C   PHE A 142       7.791 -26.399  20.891  1.00 10.20           C  
ATOM   2358  O   PHE A 142       8.963 -26.721  21.072  1.00 10.37           O  
ATOM   2359  CB  PHE A 142       8.151 -23.987  21.234  1.00 14.48           C  
ATOM   2360  CG  PHE A 142       7.924 -22.583  20.818  1.00 14.48           C  
ATOM   2361  CD1 PHE A 142       7.036 -21.769  21.513  1.00 14.48           C  
ATOM   2362  CD2 PHE A 142       8.596 -22.058  19.759  1.00 14.48           C  
ATOM   2363  CE1 PHE A 142       6.831 -20.466  21.133  1.00 14.48           C  
ATOM   2364  CE2 PHE A 142       8.396 -20.760  19.394  1.00 14.48           C  
ATOM   2365  CZ  PHE A 142       7.514 -19.966  20.073  1.00 14.48           C  
ATOM   2366  H   PHE A 142       5.549 -24.711  21.366  1.00 12.41           H  
ATOM   2367  HA  PHE A 142       7.727 -24.937  19.337  1.00 12.41           H  
ATOM   2368 1HB  PHE A 142       7.835 -24.086  22.270  1.00 17.38           H  
ATOM   2369 2HB  PHE A 142       9.211 -24.168  21.219  1.00 17.38           H  
ATOM   2370  HD1 PHE A 142       6.499 -22.172  22.369  1.00 17.38           H  
ATOM   2371  HD2 PHE A 142       9.293 -22.684  19.210  1.00 17.38           H  
ATOM   2372  HE1 PHE A 142       6.132 -19.834  21.679  1.00 17.38           H  
ATOM   2373  HE2 PHE A 142       8.935 -20.346  18.552  1.00 17.38           H  
ATOM   2374  HZ  PHE A 142       7.364 -18.937  19.762  1.00 17.38           H  
ATOM   2375  N   TYR A 143       6.801 -27.189  21.250  1.00 10.12           N  
ATOM   2376  CA  TYR A 143       7.051 -28.490  21.866  1.00 10.26           C  
ATOM   2377  C   TYR A 143       7.891 -28.303  23.144  1.00 10.20           C  
ATOM   2378  O   TYR A 143       8.704 -29.152  23.490  1.00 10.56           O  
ATOM   2379  CB  TYR A 143       7.806 -29.418  20.895  1.00 14.31           C  
ATOM   2380  CG  TYR A 143       7.199 -29.514  19.525  1.00 14.31           C  
ATOM   2381  CD1 TYR A 143       7.785 -28.830  18.466  1.00 14.31           C  
ATOM   2382  CD2 TYR A 143       6.064 -30.269  19.319  1.00 14.31           C  
ATOM   2383  CE1 TYR A 143       7.239 -28.899  17.210  1.00 14.31           C  
ATOM   2384  CE2 TYR A 143       5.511 -30.339  18.057  1.00 14.31           C  
ATOM   2385  CZ  TYR A 143       6.095 -29.658  17.006  1.00 14.31           C  
ATOM   2386  OH  TYR A 143       5.548 -29.737  15.756  1.00 14.31           O  
ATOM   2387  H   TYR A 143       5.855 -26.906  21.032  1.00 12.14           H  
ATOM   2388  HA  TYR A 143       6.097 -28.945  22.149  1.00 12.31           H  
ATOM   2389 1HB  TYR A 143       8.848 -29.122  20.794  1.00 17.17           H  
ATOM   2390 2HB  TYR A 143       7.803 -30.409  21.306  1.00 17.17           H  
ATOM   2391  HD1 TYR A 143       8.675 -28.235  18.637  1.00 17.17           H  
ATOM   2392  HD2 TYR A 143       5.605 -30.806  20.152  1.00 17.17           H  
ATOM   2393  HE1 TYR A 143       7.701 -28.360  16.384  1.00 17.17           H  
ATOM   2394  HE2 TYR A 143       4.615 -30.935  17.888  1.00 17.17           H  
ATOM   2395  HH  TYR A 143       4.776 -30.308  15.780  1.00 17.17           H  
ATOM   2396  N   GLY A 144       7.742 -27.164  23.825  1.00  9.98           N  
ATOM   2397  CA  GLY A 144       8.491 -26.851  25.037  1.00 10.17           C  
ATOM   2398  C   GLY A 144       9.877 -26.256  24.733  1.00 10.30           C  
ATOM   2399  O   GLY A 144      10.541 -25.702  25.599  1.00 10.58           O  
ATOM   2400  H   GLY A 144       7.018 -26.521  23.540  1.00 11.98           H  
ATOM   2401 1HA  GLY A 144       7.917 -26.158  25.652  1.00 12.20           H  
ATOM   2402 2HA  GLY A 144       8.614 -27.762  25.618  1.00 12.20           H  
ATOM   2403  N   PHE A 145      10.305 -26.286  23.490  1.00 10.36           N  
ATOM   2404  CA  PHE A 145      11.638 -25.829  23.155  1.00 10.76           C  
ATOM   2405  C   PHE A 145      11.769 -24.379  22.703  1.00 10.80           C  
ATOM   2406  O   PHE A 145      12.020 -24.100  21.518  1.00 11.27           O  
ATOM   2407  CB  PHE A 145      12.268 -26.792  22.160  1.00 14.90           C  
ATOM   2408  CG  PHE A 145      12.651 -28.103  22.761  1.00 14.90           C  
ATOM   2409  CD1 PHE A 145      11.810 -29.175  22.757  1.00 14.90           C  
ATOM   2410  CD2 PHE A 145      13.904 -28.245  23.338  1.00 14.90           C  
ATOM   2411  CE1 PHE A 145      12.199 -30.354  23.336  1.00 14.90           C  
ATOM   2412  CE2 PHE A 145      14.304 -29.411  23.907  1.00 14.90           C  
ATOM   2413  CZ  PHE A 145      13.450 -30.468  23.917  1.00 14.90           C  
ATOM   2414  H   PHE A 145       9.727 -26.663  22.741  1.00 12.43           H  
ATOM   2415  HA  PHE A 145      12.230 -25.924  24.066  1.00 12.91           H  
ATOM   2416 1HB  PHE A 145      11.573 -26.984  21.347  1.00 17.88           H  
ATOM   2417 2HB  PHE A 145      13.129 -26.351  21.781  1.00 17.88           H  
ATOM   2418  HD1 PHE A 145      10.825 -29.085  22.301  1.00 17.88           H  
ATOM   2419  HD2 PHE A 145      14.577 -27.401  23.332  1.00 17.88           H  
ATOM   2420  HE1 PHE A 145      11.524 -31.200  23.328  1.00 17.88           H  
ATOM   2421  HE2 PHE A 145      15.295 -29.499  24.354  1.00 17.88           H  
ATOM   2422  HZ  PHE A 145      13.759 -31.408  24.366  1.00 17.88           H  
ATOM   2423  N   TYR A 146      11.622 -23.483  23.681  1.00 10.55           N  
ATOM   2424  CA  TYR A 146      11.700 -22.024  23.531  1.00 10.80           C  
ATOM   2425  C   TYR A 146      12.332 -21.322  24.739  1.00 11.19           C  
ATOM   2426  O   TYR A 146      11.902 -21.501  25.862  1.00 11.45           O  
ATOM   2427  CB  TYR A 146      10.316 -21.461  23.211  1.00 15.02           C  
ATOM   2428  CG  TYR A 146      10.183 -19.933  23.162  1.00 15.02           C  
ATOM   2429  CD1 TYR A 146      11.199 -19.103  22.748  1.00 15.02           C  
ATOM   2430  CD2 TYR A 146       9.002 -19.382  23.539  1.00 15.02           C  
ATOM   2431  CE1 TYR A 146      11.022 -17.748  22.750  1.00 15.02           C  
ATOM   2432  CE2 TYR A 146       8.819 -18.029  23.538  1.00 15.02           C  
ATOM   2433  CZ  TYR A 146       9.836 -17.213  23.148  1.00 15.02           C  
ATOM   2434  OH  TYR A 146       9.677 -15.851  23.151  1.00 15.02           O  
ATOM   2435  H   TYR A 146      11.400 -23.909  24.586  1.00 12.66           H  
ATOM   2436  HA  TYR A 146      12.314 -21.805  22.672  1.00 12.96           H  
ATOM   2437 1HB  TYR A 146      10.051 -21.826  22.246  1.00 18.02           H  
ATOM   2438 2HB  TYR A 146       9.583 -21.848  23.918  1.00 18.02           H  
ATOM   2439  HD1 TYR A 146      12.148 -19.498  22.424  1.00 18.02           H  
ATOM   2440  HD2 TYR A 146       8.199 -20.032  23.844  1.00 18.02           H  
ATOM   2441  HE1 TYR A 146      11.837 -17.096  22.433  1.00 18.02           H  
ATOM   2442  HE2 TYR A 146       7.865 -17.607  23.848  1.00 18.02           H  
ATOM   2443  HH  TYR A 146      10.463 -15.441  22.776  1.00 18.02           H  
ATOM   2444  N   SER A 147      13.375 -20.527  24.501  1.00 11.44           N  
ATOM   2445  CA  SER A 147      14.021 -19.762  25.561  1.00 12.00           C  
ATOM   2446  C   SER A 147      13.509 -18.336  25.649  1.00 12.46           C  
ATOM   2447  O   SER A 147      13.517 -17.600  24.658  1.00 12.80           O  
ATOM   2448  CB  SER A 147      15.506 -19.692  25.356  1.00 16.57           C  
ATOM   2449  OG  SER A 147      16.091 -18.819  26.278  1.00 16.57           O  
ATOM   2450  H   SER A 147      13.723 -20.429  23.563  1.00 13.73           H  
ATOM   2451  HA  SER A 147      13.821 -20.252  26.512  1.00 14.40           H  
ATOM   2452 1HB  SER A 147      15.907 -20.656  25.492  1.00 19.88           H  
ATOM   2453 2HB  SER A 147      15.732 -19.369  24.346  1.00 19.88           H  
ATOM   2454  HG  SER A 147      17.036 -18.847  26.102  1.00 19.88           H  
ATOM   2455  N   LYS A 148      13.090 -17.943  26.844  1.00 12.66           N  
ATOM   2456  CA  LYS A 148      12.618 -16.594  27.123  1.00 13.31           C  
ATOM   2457  C   LYS A 148      13.070 -16.222  28.540  1.00 13.93           C  
ATOM   2458  O   LYS A 148      12.754 -16.924  29.499  1.00 14.27           O  
ATOM   2459  CB  LYS A 148      11.092 -16.508  26.946  1.00 18.37           C  
ATOM   2460  CG  LYS A 148      10.516 -15.112  27.133  1.00 18.37           C  
ATOM   2461  CD  LYS A 148       9.016 -15.037  26.820  1.00 18.37           C  
ATOM   2462  CE  LYS A 148       8.516 -13.600  27.012  1.00 18.37           C  
ATOM   2463  NZ  LYS A 148       7.079 -13.424  26.669  1.00 18.37           N  
ATOM   2464  H   LYS A 148      13.122 -18.618  27.596  1.00 15.19           H  
ATOM   2465  HA  LYS A 148      13.093 -15.899  26.427  1.00 15.97           H  
ATOM   2466 1HB  LYS A 148      10.835 -16.836  25.938  1.00 22.04           H  
ATOM   2467 2HB  LYS A 148      10.598 -17.177  27.631  1.00 22.04           H  
ATOM   2468 1HG  LYS A 148      10.661 -14.795  28.166  1.00 22.04           H  
ATOM   2469 2HG  LYS A 148      11.047 -14.416  26.483  1.00 22.04           H  
ATOM   2470 1HD  LYS A 148       8.830 -15.359  25.793  1.00 22.04           H  
ATOM   2471 2HD  LYS A 148       8.467 -15.694  27.498  1.00 22.04           H  
ATOM   2472 1HE  LYS A 148       8.662 -13.318  28.051  1.00 22.04           H  
ATOM   2473 2HE  LYS A 148       9.109 -12.940  26.380  1.00 22.04           H  
ATOM   2474 1HZ  LYS A 148       6.815 -12.466  26.815  1.00 22.04           H  
ATOM   2475 2HZ  LYS A 148       6.925 -13.669  25.706  1.00 22.04           H  
ATOM   2476 3HZ  LYS A 148       6.482 -14.018  27.260  1.00 22.04           H  
ATOM   2477  N   GLU A 149      13.756 -15.091  28.696  1.00 14.22           N  
ATOM   2478  CA  GLU A 149      14.320 -14.700  29.996  1.00 14.97           C  
ATOM   2479  C   GLU A 149      13.292 -14.571  31.115  1.00 15.15           C  
ATOM   2480  O   GLU A 149      13.587 -14.848  32.280  1.00 15.58           O  
ATOM   2481  CB  GLU A 149      15.069 -13.373  29.853  1.00 20.66           C  
ATOM   2482  CG  GLU A 149      16.307 -13.440  28.952  1.00 20.66           C  
ATOM   2483  CD  GLU A 149      15.976 -13.300  27.488  1.00 20.66           C  
ATOM   2484  OE1 GLU A 149      14.807 -13.174  27.176  1.00 20.66           O  
ATOM   2485  OE2 GLU A 149      16.871 -13.330  26.686  1.00 20.66           O  
ATOM   2486  H   GLU A 149      13.957 -14.505  27.879  1.00 17.06           H  
ATOM   2487  HA  GLU A 149      15.036 -15.467  30.290  1.00 17.96           H  
ATOM   2488 1HB  GLU A 149      14.396 -12.615  29.452  1.00 24.79           H  
ATOM   2489 2HB  GLU A 149      15.390 -13.031  30.836  1.00 24.79           H  
ATOM   2490 1HG  GLU A 149      16.995 -12.644  29.238  1.00 24.79           H  
ATOM   2491 2HG  GLU A 149      16.809 -14.393  29.116  1.00 24.79           H  
ATOM   2492  N   THR A 150      12.077 -14.201  30.754  1.00 14.97           N  
ATOM   2493  CA  THR A 150      10.991 -14.008  31.688  1.00 15.30           C  
ATOM   2494  C   THR A 150       9.885 -15.053  31.533  1.00 15.41           C  
ATOM   2495  O   THR A 150       8.751 -14.814  31.976  1.00 15.51           O  
ATOM   2496  CB  THR A 150      10.399 -12.597  31.525  1.00 21.29           C  
ATOM   2497  OG1 THR A 150       9.945 -12.419  30.174  1.00 21.29           O  
ATOM   2498  CG2 THR A 150      11.476 -11.564  31.826  1.00 21.29           C  
ATOM   2499  H   THR A 150      11.917 -13.947  29.788  1.00 17.96           H  
ATOM   2500  HA  THR A 150      11.389 -14.093  32.699  1.00 18.36           H  
ATOM   2501  HB  THR A 150       9.561 -12.469  32.210  1.00 25.55           H  
ATOM   2502  HG1 THR A 150       9.451 -11.593  30.119  1.00 25.55           H  
ATOM   2503 1HG2 THR A 150      11.061 -10.564  31.710  1.00 25.55           H  
ATOM   2504 2HG2 THR A 150      11.828 -11.695  32.848  1.00 25.55           H  
ATOM   2505 3HG2 THR A 150      12.309 -11.688  31.139  1.00 25.55           H  
ATOM   2506  N   PHE A 151      10.227 -16.239  30.978  1.00 15.54           N  
ATOM   2507  CA  PHE A 151       9.284 -17.346  30.721  1.00 15.82           C  
ATOM   2508  C   PHE A 151       8.474 -17.760  31.938  1.00 15.99           C  
ATOM   2509  O   PHE A 151       7.429 -18.390  31.815  1.00 16.29           O  
ATOM   2510  CB  PHE A 151       9.975 -18.628  30.246  1.00 22.04           C  
ATOM   2511  CG  PHE A 151      10.608 -19.471  31.339  1.00 22.04           C  
ATOM   2512  CD1 PHE A 151       9.859 -20.467  31.976  1.00 22.04           C  
ATOM   2513  CD2 PHE A 151      11.925 -19.304  31.720  1.00 22.04           C  
ATOM   2514  CE1 PHE A 151      10.413 -21.255  32.948  1.00 22.04           C  
ATOM   2515  CE2 PHE A 151      12.473 -20.105  32.691  1.00 22.04           C  
ATOM   2516  CZ  PHE A 151      11.718 -21.077  33.299  1.00 22.04           C  
ATOM   2517  H   PHE A 151      11.192 -16.364  30.654  1.00 18.65           H  
ATOM   2518  HA  PHE A 151       8.600 -17.020  29.942  1.00 18.98           H  
ATOM   2519 1HB  PHE A 151       9.253 -19.250  29.718  1.00 26.45           H  
ATOM   2520 2HB  PHE A 151      10.750 -18.385  29.543  1.00 26.45           H  
ATOM   2521  HD1 PHE A 151       8.819 -20.608  31.689  1.00 26.45           H  
ATOM   2522  HD2 PHE A 151      12.534 -18.541  31.242  1.00 26.45           H  
ATOM   2523  HE1 PHE A 151       9.822 -22.022  33.439  1.00 26.45           H  
ATOM   2524  HE2 PHE A 151      13.511 -19.964  32.979  1.00 26.45           H  
ATOM   2525  HZ  PHE A 151      12.163 -21.701  34.070  1.00 26.45           H  
ATOM   2526  N   PHE A 152       8.929 -17.415  33.123  1.00 15.95           N  
ATOM   2527  CA  PHE A 152       8.252 -17.783  34.344  1.00 16.23           C  
ATOM   2528  C   PHE A 152       6.844 -17.176  34.397  1.00 16.15           C  
ATOM   2529  O   PHE A 152       5.974 -17.672  35.114  1.00 16.18           O  
ATOM   2530  CB  PHE A 152       9.055 -17.268  35.525  1.00 22.61           C  
ATOM   2531  CG  PHE A 152      10.350 -17.974  35.716  1.00 22.61           C  
ATOM   2532  CD1 PHE A 152      11.533 -17.391  35.276  1.00 22.61           C  
ATOM   2533  CD2 PHE A 152      10.406 -19.205  36.343  1.00 22.61           C  
ATOM   2534  CE1 PHE A 152      12.737 -18.027  35.465  1.00 22.61           C  
ATOM   2535  CE2 PHE A 152      11.613 -19.841  36.534  1.00 22.61           C  
ATOM   2536  CZ  PHE A 152      12.779 -19.249  36.094  1.00 22.61           C  
ATOM   2537  H   PHE A 152       9.793 -16.899  33.166  1.00 19.14           H  
ATOM   2538  HA  PHE A 152       8.178 -18.869  34.388  1.00 19.48           H  
ATOM   2539 1HB  PHE A 152       9.257 -16.208  35.389  1.00 27.13           H  
ATOM   2540 2HB  PHE A 152       8.469 -17.374  36.435  1.00 27.13           H  
ATOM   2541  HD1 PHE A 152      11.511 -16.420  34.780  1.00 27.13           H  
ATOM   2542  HD2 PHE A 152       9.485 -19.671  36.694  1.00 27.13           H  
ATOM   2543  HE1 PHE A 152      13.657 -17.559  35.115  1.00 27.13           H  
ATOM   2544  HE2 PHE A 152      11.648 -20.810  37.031  1.00 27.13           H  
ATOM   2545  HZ  PHE A 152      13.733 -19.751  36.244  1.00 27.13           H  
ATOM   2546  N   GLY A 153       6.623 -16.083  33.655  1.00 16.20           N  
ATOM   2547  CA  GLY A 153       5.330 -15.410  33.613  1.00 16.29           C  
ATOM   2548  C   GLY A 153       4.407 -15.946  32.504  1.00 15.97           C  
ATOM   2549  O   GLY A 153       3.311 -15.412  32.293  1.00 15.81           O  
ATOM   2550  H   GLY A 153       7.383 -15.713  33.075  1.00 19.44           H  
ATOM   2551 1HA  GLY A 153       4.840 -15.517  34.579  1.00 19.55           H  
ATOM   2552 2HA  GLY A 153       5.495 -14.345  33.459  1.00 19.55           H  
ATOM   2553  N   GLU A 154       4.859 -16.968  31.775  1.00 16.01           N  
ATOM   2554  CA  GLU A 154       4.120 -17.554  30.664  1.00 15.89           C  
ATOM   2555  C   GLU A 154       3.150 -18.649  31.091  1.00 15.34           C  
ATOM   2556  O   GLU A 154       3.268 -19.245  32.173  1.00 15.27           O  
ATOM   2557  CB  GLU A 154       5.080 -18.082  29.600  1.00 22.29           C  
ATOM   2558  CG  GLU A 154       5.920 -17.003  28.938  1.00 22.29           C  
ATOM   2559  CD  GLU A 154       5.131 -16.115  28.049  1.00 22.29           C  
ATOM   2560  OE1 GLU A 154       4.431 -16.631  27.230  1.00 22.29           O  
ATOM   2561  OE2 GLU A 154       5.207 -14.914  28.189  1.00 22.29           O  
ATOM   2562  H   GLU A 154       5.772 -17.374  31.990  1.00 19.21           H  
ATOM   2563  HA  GLU A 154       3.538 -16.764  30.198  1.00 19.07           H  
ATOM   2564 1HB  GLU A 154       5.751 -18.817  30.041  1.00 26.75           H  
ATOM   2565 2HB  GLU A 154       4.517 -18.596  28.820  1.00 26.75           H  
ATOM   2566 1HG  GLU A 154       6.372 -16.391  29.717  1.00 26.75           H  
ATOM   2567 2HG  GLU A 154       6.718 -17.477  28.371  1.00 26.75           H  
ATOM   2568  N   THR A 155       2.171 -18.894  30.215  1.00 15.10           N  
ATOM   2569  CA  THR A 155       1.151 -19.929  30.339  1.00 14.74           C  
ATOM   2570  C   THR A 155       1.752 -21.323  30.209  1.00 14.27           C  
ATOM   2571  O   THR A 155       1.347 -22.266  30.892  1.00 14.19           O  
ATOM   2572  CB  THR A 155       0.110 -19.672  29.240  1.00 20.79           C  
ATOM   2573  OG1 THR A 155       0.805 -19.630  27.965  1.00 20.79           O  
ATOM   2574  CG2 THR A 155      -0.581 -18.337  29.497  1.00 20.79           C  
ATOM   2575  H   THR A 155       2.147 -18.356  29.358  1.00 18.12           H  
ATOM   2576  HA  THR A 155       0.680 -19.842  31.318  1.00 17.69           H  
ATOM   2577  HB  THR A 155      -0.623 -20.480  29.223  1.00 24.95           H  
ATOM   2578  HG1 THR A 155       0.177 -19.424  27.216  1.00 24.95           H  
ATOM   2579 1HG2 THR A 155      -1.308 -18.145  28.705  1.00 24.95           H  
ATOM   2580 2HG2 THR A 155      -1.088 -18.377  30.458  1.00 24.95           H  
ATOM   2581 3HG2 THR A 155       0.151 -17.547  29.512  1.00 24.95           H  
ATOM   2582  N   ILE A 156       2.754 -21.419  29.356  1.00 14.12           N  
ATOM   2583  CA  ILE A 156       3.509 -22.632  29.096  1.00 13.84           C  
ATOM   2584  C   ILE A 156       4.947 -22.376  29.509  1.00 13.17           C  
ATOM   2585  O   ILE A 156       5.508 -21.348  29.158  1.00 13.13           O  
ATOM   2586  CB  ILE A 156       3.430 -23.011  27.609  1.00 19.48           C  
ATOM   2587  CG1 ILE A 156       1.944 -23.227  27.146  1.00 19.48           C  
ATOM   2588  CG2 ILE A 156       4.247 -24.225  27.335  1.00 19.48           C  
ATOM   2589  CD1 ILE A 156       1.196 -24.406  27.806  1.00 19.48           C  
ATOM   2590  H   ILE A 156       2.985 -20.588  28.825  1.00 16.94           H  
ATOM   2591  HA  ILE A 156       3.123 -23.441  29.710  1.00 16.61           H  
ATOM   2592  HB  ILE A 156       3.820 -22.182  27.030  1.00 23.38           H  
ATOM   2593 1HG1 ILE A 156       1.387 -22.316  27.363  1.00 23.38           H  
ATOM   2594 2HG1 ILE A 156       1.937 -23.382  26.070  1.00 23.38           H  
ATOM   2595 1HG2 ILE A 156       4.181 -24.407  26.300  1.00 23.38           H  
ATOM   2596 2HG2 ILE A 156       5.281 -24.062  27.608  1.00 23.38           H  
ATOM   2597 3HG2 ILE A 156       3.870 -25.068  27.886  1.00 23.38           H  
ATOM   2598 1HD1 ILE A 156       0.181 -24.447  27.413  1.00 23.38           H  
ATOM   2599 2HD1 ILE A 156       1.690 -25.343  27.585  1.00 23.38           H  
ATOM   2600 3HD1 ILE A 156       1.152 -24.266  28.883  1.00 23.38           H  
ATOM   2601  N   LYS A 157       5.524 -23.282  30.279  1.00 12.81           N  
ATOM   2602  CA  LYS A 157       6.902 -23.112  30.717  1.00 12.31           C  
ATOM   2603  C   LYS A 157       7.877 -23.778  29.751  1.00 11.83           C  
ATOM   2604  O   LYS A 157       7.608 -24.867  29.224  1.00 12.08           O  
ATOM   2605  CB  LYS A 157       7.078 -23.687  32.117  1.00 17.44           C  
ATOM   2606  CG  LYS A 157       6.123 -23.109  33.183  1.00 17.44           C  
ATOM   2607  CD  LYS A 157       6.337 -21.603  33.426  1.00 17.44           C  
ATOM   2608  CE  LYS A 157       5.514 -21.095  34.619  1.00 17.44           C  
ATOM   2609  NZ  LYS A 157       4.044 -20.945  34.310  1.00 17.44           N  
ATOM   2610  H   LYS A 157       4.983 -24.090  30.554  1.00 15.37           H  
ATOM   2611  HA  LYS A 157       7.136 -22.049  30.729  1.00 14.77           H  
ATOM   2612 1HB  LYS A 157       6.939 -24.757  32.080  1.00 20.93           H  
ATOM   2613 2HB  LYS A 157       8.096 -23.508  32.453  1.00 20.93           H  
ATOM   2614 1HG  LYS A 157       5.096 -23.269  32.858  1.00 20.93           H  
ATOM   2615 2HG  LYS A 157       6.272 -23.646  34.121  1.00 20.93           H  
ATOM   2616 1HD  LYS A 157       7.386 -21.397  33.614  1.00 20.93           H  
ATOM   2617 2HD  LYS A 157       6.027 -21.030  32.542  1.00 20.93           H  
ATOM   2618 1HE  LYS A 157       5.625 -21.800  35.439  1.00 20.93           H  
ATOM   2619 2HE  LYS A 157       5.906 -20.139  34.929  1.00 20.93           H  
ATOM   2620 1HZ  LYS A 157       3.561 -20.613  35.128  1.00 20.93           H  
ATOM   2621 2HZ  LYS A 157       3.893 -20.257  33.534  1.00 20.93           H  
ATOM   2622 3HZ  LYS A 157       3.653 -21.826  34.032  1.00 20.93           H  
ATOM   2623  N   TYR A 158       9.026 -23.135  29.565  1.00 11.33           N  
ATOM   2624  CA  TYR A 158      10.104 -23.605  28.697  1.00 11.04           C  
ATOM   2625  C   TYR A 158      11.443 -22.886  28.839  1.00 11.01           C  
ATOM   2626  O   TYR A 158      11.481 -21.725  29.231  1.00 10.98           O  
ATOM   2627  CB  TYR A 158       9.626 -23.482  27.259  1.00 15.58           C  
ATOM   2628  CG  TYR A 158       8.788 -22.233  26.966  1.00 15.58           C  
ATOM   2629  CD1 TYR A 158       9.273 -20.920  27.048  1.00 15.58           C  
ATOM   2630  CD2 TYR A 158       7.505 -22.450  26.528  1.00 15.58           C  
ATOM   2631  CE1 TYR A 158       8.448 -19.872  26.739  1.00 15.58           C  
ATOM   2632  CE2 TYR A 158       6.699 -21.408  26.205  1.00 15.58           C  
ATOM   2633  CZ  TYR A 158       7.152 -20.130  26.315  1.00 15.58           C  
ATOM   2634  OH  TYR A 158       6.321 -19.103  25.978  1.00 15.58           O  
ATOM   2635  H   TYR A 158       9.161 -22.249  30.034  1.00 13.60           H  
ATOM   2636  HA  TYR A 158      10.289 -24.648  28.926  1.00 13.25           H  
ATOM   2637 1HB  TYR A 158      10.488 -23.465  26.601  1.00 18.70           H  
ATOM   2638 2HB  TYR A 158       9.033 -24.348  27.010  1.00 18.70           H  
ATOM   2639  HD1 TYR A 158      10.284 -20.715  27.370  1.00 18.70           H  
ATOM   2640  HD2 TYR A 158       7.139 -23.466  26.437  1.00 18.70           H  
ATOM   2641  HE1 TYR A 158       8.812 -18.849  26.813  1.00 18.70           H  
ATOM   2642  HE2 TYR A 158       5.690 -21.590  25.860  1.00 18.70           H  
ATOM   2643  HH  TYR A 158       6.765 -18.267  26.132  1.00 18.70           H  
ATOM   2644  N   ARG A 159      12.554 -23.558  28.469  1.00 11.24           N  
ATOM   2645  CA  ARG A 159      13.837 -22.849  28.446  1.00 11.44           C  
ATOM   2646  C   ARG A 159      14.864 -23.154  27.318  1.00 11.08           C  
ATOM   2647  O   ARG A 159      15.844 -22.419  27.211  1.00 11.10           O  
ATOM   2648  CB  ARG A 159      14.516 -23.001  29.794  1.00 15.93           C  
ATOM   2649  CG  ARG A 159      14.840 -24.408  30.179  1.00 15.93           C  
ATOM   2650  CD  ARG A 159      15.431 -24.487  31.513  1.00 15.93           C  
ATOM   2651  NE  ARG A 159      15.678 -25.867  31.899  1.00 15.93           N  
ATOM   2652  CZ  ARG A 159      16.261 -26.246  33.078  1.00 15.93           C  
ATOM   2653  NH1 ARG A 159      16.662 -25.314  33.928  1.00 15.93           N  
ATOM   2654  NH2 ARG A 159      16.436 -27.525  33.414  1.00 15.93           N  
ATOM   2655  H   ARG A 159      12.496 -24.542  28.188  1.00 13.49           H  
ATOM   2656  HA  ARG A 159      13.591 -21.792  28.355  1.00 13.73           H  
ATOM   2657 1HB  ARG A 159      15.446 -22.437  29.795  1.00 19.12           H  
ATOM   2658 2HB  ARG A 159      13.875 -22.579  30.572  1.00 19.12           H  
ATOM   2659 1HG  ARG A 159      13.935 -25.016  30.159  1.00 19.12           H  
ATOM   2660 2HG  ARG A 159      15.562 -24.812  29.483  1.00 19.12           H  
ATOM   2661 1HD  ARG A 159      16.377 -23.949  31.512  1.00 19.12           H  
ATOM   2662 2HD  ARG A 159      14.748 -24.041  32.235  1.00 19.12           H  
ATOM   2663  HE  ARG A 159      15.364 -26.580  31.218  1.00 19.12           H  
ATOM   2664 1HH1 ARG A 159      16.544 -24.337  33.708  1.00 19.12           H  
ATOM   2665 2HH1 ARG A 159      17.089 -25.580  34.804  1.00 19.12           H  
ATOM   2666 1HH2 ARG A 159      16.126 -28.312  32.824  1.00 19.12           H  
ATOM   2667 2HH2 ARG A 159      16.865 -27.755  34.294  1.00 19.12           H  
ATOM   2668  N   VAL A 160      14.690 -24.202  26.497  1.00 10.96           N  
ATOM   2669  CA  VAL A 160      15.725 -24.490  25.474  1.00 10.85           C  
ATOM   2670  C   VAL A 160      15.210 -24.221  24.048  1.00 10.84           C  
ATOM   2671  O   VAL A 160      14.435 -25.026  23.556  1.00 10.38           O  
ATOM   2672  CB  VAL A 160      16.146 -25.962  25.538  1.00 15.24           C  
ATOM   2673  CG1 VAL A 160      17.198 -26.268  24.494  1.00 15.24           C  
ATOM   2674  CG2 VAL A 160      16.650 -26.292  26.902  1.00 15.24           C  
ATOM   2675  H   VAL A 160      13.888 -24.824  26.649  1.00 13.15           H  
ATOM   2676  HA  VAL A 160      16.595 -23.888  25.702  1.00 13.02           H  
ATOM   2677  HB  VAL A 160      15.293 -26.560  25.313  1.00 18.29           H  
ATOM   2678 1HG1 VAL A 160      17.454 -27.325  24.541  1.00 18.29           H  
ATOM   2679 2HG1 VAL A 160      16.833 -26.039  23.513  1.00 18.29           H  
ATOM   2680 3HG1 VAL A 160      18.088 -25.673  24.690  1.00 18.29           H  
ATOM   2681 1HG2 VAL A 160      16.917 -27.342  26.934  1.00 18.29           H  
ATOM   2682 2HG2 VAL A 160      17.520 -25.683  27.132  1.00 18.29           H  
ATOM   2683 3HG2 VAL A 160      15.875 -26.095  27.619  1.00 18.29           H  
ATOM   2684  N   PRO A 161      15.770 -23.267  23.271  1.00 11.42           N  
ATOM   2685  CA  PRO A 161      15.232 -22.785  21.995  1.00 11.61           C  
ATOM   2686  C   PRO A 161      15.460 -23.650  20.761  1.00 11.22           C  
ATOM   2687  O   PRO A 161      15.871 -23.142  19.722  1.00 11.18           O  
ATOM   2688  CB  PRO A 161      15.999 -21.469  21.833  1.00 17.41           C  
ATOM   2689  CG  PRO A 161      17.360 -21.768  22.437  1.00 17.41           C  
ATOM   2690  CD  PRO A 161      17.089 -22.691  23.618  1.00 17.41           C  
ATOM   2691  HA  PRO A 161      14.171 -22.606  22.108  1.00 13.93           H  
ATOM   2692 1HB  PRO A 161      16.059 -21.187  20.772  1.00 20.89           H  
ATOM   2693 2HB  PRO A 161      15.473 -20.660  22.336  1.00 20.89           H  
ATOM   2694 1HG  PRO A 161      18.002 -22.244  21.681  1.00 20.89           H  
ATOM   2695 2HG  PRO A 161      17.855 -20.831  22.727  1.00 20.89           H  
ATOM   2696 1HD  PRO A 161      17.854 -23.479  23.641  1.00 20.89           H  
ATOM   2697 2HD  PRO A 161      17.074 -22.130  24.534  1.00 20.89           H  
ATOM   2698  N   VAL A 162      15.106 -24.919  20.815  1.00 11.06           N  
ATOM   2699  CA  VAL A 162      15.293 -25.725  19.619  1.00 10.90           C  
ATOM   2700  C   VAL A 162      14.199 -25.397  18.623  1.00 10.13           C  
ATOM   2701  O   VAL A 162      14.494 -25.036  17.483  1.00  9.90           O  
ATOM   2702  CB  VAL A 162      15.272 -27.260  19.885  1.00 15.32           C  
ATOM   2703  CG1 VAL A 162      15.348 -28.037  18.549  1.00 15.32           C  
ATOM   2704  CG2 VAL A 162      16.412 -27.635  20.781  1.00 15.32           C  
ATOM   2705  H   VAL A 162      14.729 -25.283  21.689  1.00 13.27           H  
ATOM   2706  HA  VAL A 162      16.255 -25.469  19.176  1.00 13.08           H  
ATOM   2707  HB  VAL A 162      14.346 -27.534  20.345  1.00 18.38           H  
ATOM   2708 1HG1 VAL A 162      15.321 -29.100  18.744  1.00 18.38           H  
ATOM   2709 2HG1 VAL A 162      14.521 -27.779  17.903  1.00 18.38           H  
ATOM   2710 3HG1 VAL A 162      16.281 -27.787  18.046  1.00 18.38           H  
ATOM   2711 1HG2 VAL A 162      16.392 -28.701  20.979  1.00 18.38           H  
ATOM   2712 2HG2 VAL A 162      17.354 -27.370  20.305  1.00 18.38           H  
ATOM   2713 3HG2 VAL A 162      16.315 -27.105  21.698  1.00 18.38           H  
ATOM   2714  N   ALA A 163      12.936 -25.567  19.030  1.00  9.87           N  
ATOM   2715  CA  ALA A 163      11.823 -25.364  18.138  1.00  9.35           C  
ATOM   2716  C   ALA A 163      11.759 -23.929  17.753  1.00  9.15           C  
ATOM   2717  O   ALA A 163      11.572 -23.614  16.593  1.00  8.85           O  
ATOM   2718  CB  ALA A 163      10.534 -25.777  18.765  1.00 13.30           C  
ATOM   2719  H   ALA A 163      12.740 -25.731  20.008  1.00 11.84           H  
ATOM   2720  HA  ALA A 163      11.985 -25.961  17.249  1.00 11.22           H  
ATOM   2721 1HB  ALA A 163       9.716 -25.618  18.067  1.00 15.96           H  
ATOM   2722 2HB  ALA A 163      10.573 -26.817  19.042  1.00 15.96           H  
ATOM   2723 3HB  ALA A 163      10.390 -25.180  19.641  1.00 15.96           H  
ATOM   2724  N   TYR A 164      12.020 -23.043  18.700  1.00  9.48           N  
ATOM   2725  CA  TYR A 164      11.986 -21.627  18.398  1.00  9.57           C  
ATOM   2726  C   TYR A 164      12.870 -21.325  17.199  1.00  9.48           C  
ATOM   2727  O   TYR A 164      12.402 -20.715  16.222  1.00  9.22           O  
ATOM   2728  CB  TYR A 164      12.412 -20.838  19.624  1.00 13.37           C  
ATOM   2729  CG  TYR A 164      12.486 -19.348  19.447  1.00 13.37           C  
ATOM   2730  CD1 TYR A 164      11.336 -18.581  19.509  1.00 13.37           C  
ATOM   2731  CD2 TYR A 164      13.703 -18.743  19.262  1.00 13.37           C  
ATOM   2732  CE1 TYR A 164      11.400 -17.223  19.398  1.00 13.37           C  
ATOM   2733  CE2 TYR A 164      13.777 -17.373  19.142  1.00 13.37           C  
ATOM   2734  CZ  TYR A 164      12.625 -16.612  19.218  1.00 13.37           C  
ATOM   2735  OH  TYR A 164      12.689 -15.241  19.131  1.00 13.37           O  
ATOM   2736  H   TYR A 164      12.140 -23.370  19.664  1.00 11.38           H  
ATOM   2737  HA  TYR A 164      10.974 -21.349  18.127  1.00 11.48           H  
ATOM   2738 1HB  TYR A 164      11.707 -21.046  20.423  1.00 16.04           H  
ATOM   2739 2HB  TYR A 164      13.386 -21.189  19.956  1.00 16.04           H  
ATOM   2740  HD1 TYR A 164      10.387 -19.044  19.669  1.00 16.04           H  
ATOM   2741  HD2 TYR A 164      14.603 -19.346  19.222  1.00 16.04           H  
ATOM   2742  HE1 TYR A 164      10.489 -16.631  19.468  1.00 16.04           H  
ATOM   2743  HE2 TYR A 164      14.745 -16.891  19.004  1.00 16.04           H  
ATOM   2744  HH  TYR A 164      13.597 -14.964  18.976  1.00 16.04           H  
ATOM   2745  N   PHE A 165      14.127 -21.790  17.224  1.00  9.82           N  
ATOM   2746  CA  PHE A 165      14.985 -21.548  16.087  1.00  9.92           C  
ATOM   2747  C   PHE A 165      14.454 -22.257  14.844  1.00  9.31           C  
ATOM   2748  O   PHE A 165      14.330 -21.631  13.797  1.00  9.13           O  
ATOM   2749  CB  PHE A 165      16.405 -22.016  16.398  1.00 13.85           C  
ATOM   2750  CG  PHE A 165      17.162 -21.179  17.443  1.00 13.85           C  
ATOM   2751  CD1 PHE A 165      16.887 -19.822  17.693  1.00 13.85           C  
ATOM   2752  CD2 PHE A 165      18.162 -21.778  18.192  1.00 13.85           C  
ATOM   2753  CE1 PHE A 165      17.592 -19.127  18.651  1.00 13.85           C  
ATOM   2754  CE2 PHE A 165      18.862 -21.073  19.145  1.00 13.85           C  
ATOM   2755  CZ  PHE A 165      18.575 -19.750  19.374  1.00 13.85           C  
ATOM   2756  H   PHE A 165      14.506 -22.284  18.043  1.00 11.78           H  
ATOM   2757  HA  PHE A 165      14.982 -20.487  15.863  1.00 11.90           H  
ATOM   2758 1HB  PHE A 165      16.354 -23.045  16.772  1.00 16.62           H  
ATOM   2759 2HB  PHE A 165      16.990 -22.032  15.487  1.00 16.62           H  
ATOM   2760  HD1 PHE A 165      16.120 -19.297  17.145  1.00 16.62           H  
ATOM   2761  HD2 PHE A 165      18.391 -22.831  18.026  1.00 16.62           H  
ATOM   2762  HE1 PHE A 165      17.366 -18.078  18.836  1.00 16.62           H  
ATOM   2763  HE2 PHE A 165      19.642 -21.567  19.722  1.00 16.62           H  
ATOM   2764  HZ  PHE A 165      19.128 -19.199  20.131  1.00 16.62           H  
ATOM   2765  N   PHE A 166      14.027 -23.522  14.954  1.00  9.10           N  
ATOM   2766  CA  PHE A 166      13.523 -24.228  13.769  1.00  8.76           C  
ATOM   2767  C   PHE A 166      12.330 -23.569  13.128  1.00  8.26           C  
ATOM   2768  O   PHE A 166      12.214 -23.530  11.902  1.00  8.06           O  
ATOM   2769  CB  PHE A 166      13.109 -25.654  14.108  1.00 12.41           C  
ATOM   2770  CG  PHE A 166      14.157 -26.640  13.952  1.00 12.41           C  
ATOM   2771  CD1 PHE A 166      15.028 -26.988  14.949  1.00 12.41           C  
ATOM   2772  CD2 PHE A 166      14.248 -27.264  12.761  1.00 12.41           C  
ATOM   2773  CE1 PHE A 166      15.982 -27.928  14.734  1.00 12.41           C  
ATOM   2774  CE2 PHE A 166      15.168 -28.179  12.539  1.00 12.41           C  
ATOM   2775  CZ  PHE A 166      16.056 -28.521  13.527  1.00 12.41           C  
ATOM   2776  H   PHE A 166      14.099 -24.010  15.851  1.00 10.92           H  
ATOM   2777  HA  PHE A 166      14.328 -24.267  13.040  1.00 10.51           H  
ATOM   2778 1HB  PHE A 166      12.778 -25.679  15.134  1.00 14.89           H  
ATOM   2779 2HB  PHE A 166      12.265 -25.944  13.488  1.00 14.89           H  
ATOM   2780  HD1 PHE A 166      14.967 -26.517  15.899  1.00 14.89           H  
ATOM   2781  HD2 PHE A 166      13.544 -27.011  11.977  1.00 14.89           H  
ATOM   2782  HE1 PHE A 166      16.679 -28.205  15.524  1.00 14.89           H  
ATOM   2783  HE2 PHE A 166      15.201 -28.649  11.585  1.00 14.89           H  
ATOM   2784  HZ  PHE A 166      16.806 -29.283  13.345  1.00 14.89           H  
ATOM   2785  N   CYS A 167      11.420 -23.083  13.937  1.00  8.22           N  
ATOM   2786  CA  CYS A 167      10.217 -22.475  13.441  1.00  8.03           C  
ATOM   2787  C   CYS A 167      10.583 -21.247  12.632  1.00  8.03           C  
ATOM   2788  O   CYS A 167      10.144 -21.082  11.497  1.00  7.84           O  
ATOM   2789  CB  CYS A 167       9.358 -22.042  14.622  1.00 11.32           C  
ATOM   2790  SG  CYS A 167       8.669 -23.425  15.615  1.00 11.32           S  
ATOM   2791  H   CYS A 167      11.572 -23.173  14.932  1.00  9.86           H  
ATOM   2792  HA  CYS A 167       9.680 -23.187  12.815  1.00  9.64           H  
ATOM   2793 1HB  CYS A 167       9.964 -21.427  15.292  1.00 13.58           H  
ATOM   2794 2HB  CYS A 167       8.545 -21.423  14.263  1.00 13.58           H  
ATOM   2795  HG  CYS A 167       9.866 -23.807  16.098  1.00 13.58           H  
ATOM   2796  N   ASN A 168      11.491 -20.435  13.147  1.00  8.38           N  
ATOM   2797  CA  ASN A 168      11.828 -19.224  12.426  1.00  8.59           C  
ATOM   2798  C   ASN A 168      12.693 -19.508  11.179  1.00  8.29           C  
ATOM   2799  O   ASN A 168      12.474 -18.911  10.110  1.00  8.20           O  
ATOM   2800  CB  ASN A 168      12.499 -18.288  13.396  1.00 11.95           C  
ATOM   2801  CG  ASN A 168      11.509 -17.808  14.467  1.00 11.95           C  
ATOM   2802  OD1 ASN A 168      10.261 -17.852  14.306  1.00 11.95           O  
ATOM   2803  ND2 ASN A 168      12.059 -17.365  15.562  1.00 11.95           N  
ATOM   2804  H   ASN A 168      11.851 -20.613  14.093  1.00 10.06           H  
ATOM   2805  HA  ASN A 168      10.904 -18.764  12.079  1.00 10.31           H  
ATOM   2806 1HB  ASN A 168      13.326 -18.812  13.888  1.00 14.34           H  
ATOM   2807 2HB  ASN A 168      12.909 -17.430  12.868  1.00 14.34           H  
ATOM   2808 1HD2 ASN A 168      11.487 -17.039  16.311  1.00 14.34           H  
ATOM   2809 2HD2 ASN A 168      13.053 -17.355  15.655  1.00 14.34           H  
ATOM   2810  N   ILE A 169      13.631 -20.460  11.301  1.00  8.27           N  
ATOM   2811  CA  ILE A 169      14.536 -20.843  10.220  1.00  8.24           C  
ATOM   2812  C   ILE A 169      13.781 -21.438   9.067  1.00  7.74           C  
ATOM   2813  O   ILE A 169      14.031 -21.112   7.906  1.00  7.64           O  
ATOM   2814  CB  ILE A 169      15.583 -21.898  10.671  1.00 11.55           C  
ATOM   2815  CG1 ILE A 169      16.572 -21.300  11.683  1.00 11.55           C  
ATOM   2816  CG2 ILE A 169      16.351 -22.463   9.422  1.00 11.55           C  
ATOM   2817  CD1 ILE A 169      17.396 -22.351  12.430  1.00 11.55           C  
ATOM   2818  H   ILE A 169      13.743 -20.918  12.210  1.00  9.92           H  
ATOM   2819  HA  ILE A 169      15.053 -19.948   9.870  1.00  9.89           H  
ATOM   2820  HB  ILE A 169      15.064 -22.715  11.171  1.00 13.86           H  
ATOM   2821 1HG1 ILE A 169      17.257 -20.641  11.152  1.00 13.86           H  
ATOM   2822 2HG1 ILE A 169      16.027 -20.702  12.400  1.00 13.86           H  
ATOM   2823 1HG2 ILE A 169      17.063 -23.214   9.728  1.00 13.86           H  
ATOM   2824 2HG2 ILE A 169      15.669 -22.925   8.716  1.00 13.86           H  
ATOM   2825 3HG2 ILE A 169      16.878 -21.651   8.923  1.00 13.86           H  
ATOM   2826 1HD1 ILE A 169      18.067 -21.847  13.123  1.00 13.86           H  
ATOM   2827 2HD1 ILE A 169      16.724 -23.007  12.987  1.00 13.86           H  
ATOM   2828 3HD1 ILE A 169      17.984 -22.944  11.743  1.00 13.86           H  
ATOM   2829  N   PHE A 170      12.880 -22.360   9.363  1.00  7.58           N  
ATOM   2830  CA  PHE A 170      12.207 -23.021   8.289  1.00  7.42           C  
ATOM   2831  C   PHE A 170      10.989 -22.289   7.783  1.00  7.30           C  
ATOM   2832  O   PHE A 170      10.519 -22.617   6.696  1.00  7.27           O  
ATOM   2833  CB  PHE A 170      11.998 -24.479   8.646  1.00 10.45           C  
ATOM   2834  CG  PHE A 170      13.358 -25.127   8.641  1.00 10.45           C  
ATOM   2835  CD1 PHE A 170      14.040 -25.355   9.813  1.00 10.45           C  
ATOM   2836  CD2 PHE A 170      13.988 -25.436   7.452  1.00 10.45           C  
ATOM   2837  CE1 PHE A 170      15.305 -25.888   9.809  1.00 10.45           C  
ATOM   2838  CE2 PHE A 170      15.259 -25.962   7.450  1.00 10.45           C  
ATOM   2839  CZ  PHE A 170      15.915 -26.193   8.632  1.00 10.45           C  
ATOM   2840  H   PHE A 170      12.696 -22.629  10.330  1.00  9.10           H  
ATOM   2841  HA  PHE A 170      12.903 -23.049   7.459  1.00  8.90           H  
ATOM   2842 1HB  PHE A 170      11.566 -24.569   9.643  1.00 12.54           H  
ATOM   2843 2HB  PHE A 170      11.354 -24.974   7.923  1.00 12.54           H  
ATOM   2844  HD1 PHE A 170      13.572 -25.096  10.748  1.00 12.54           H  
ATOM   2845  HD2 PHE A 170      13.478 -25.242   6.512  1.00 12.54           H  
ATOM   2846  HE1 PHE A 170      15.822 -26.047  10.744  1.00 12.54           H  
ATOM   2847  HE2 PHE A 170      15.758 -26.183   6.505  1.00 12.54           H  
ATOM   2848  HZ  PHE A 170      16.926 -26.603   8.626  1.00 12.54           H  
ATOM   2849  N   ILE A 171      10.461 -21.282   8.495  1.00  7.44           N  
ATOM   2850  CA  ILE A 171       9.442 -20.497   7.818  1.00  7.65           C  
ATOM   2851  C   ILE A 171      10.173 -19.813   6.660  1.00  7.62           C  
ATOM   2852  O   ILE A 171       9.683 -19.801   5.530  1.00  7.66           O  
ATOM   2853  CB  ILE A 171       8.610 -19.540   8.708  1.00 10.62           C  
ATOM   2854  CG1 ILE A 171       7.690 -20.392   9.658  1.00 10.62           C  
ATOM   2855  CG2 ILE A 171       7.758 -18.605   7.805  1.00 10.62           C  
ATOM   2856  CD1 ILE A 171       7.009 -19.634  10.794  1.00 10.62           C  
ATOM   2857  H   ILE A 171      10.754 -21.065   9.456  1.00  8.93           H  
ATOM   2858  HA  ILE A 171       8.730 -21.176   7.387  1.00  9.18           H  
ATOM   2859  HB  ILE A 171       9.283 -18.951   9.342  1.00 12.74           H  
ATOM   2860 1HG1 ILE A 171       6.916 -20.845   9.057  1.00 12.74           H  
ATOM   2861 2HG1 ILE A 171       8.277 -21.175  10.083  1.00 12.74           H  
ATOM   2862 1HG2 ILE A 171       7.167 -17.929   8.411  1.00 12.74           H  
ATOM   2863 2HG2 ILE A 171       8.413 -18.020   7.168  1.00 12.74           H  
ATOM   2864 3HG2 ILE A 171       7.093 -19.203   7.183  1.00 12.74           H  
ATOM   2865 1HD1 ILE A 171       6.402 -20.324  11.375  1.00 12.74           H  
ATOM   2866 2HD1 ILE A 171       7.768 -19.186  11.443  1.00 12.74           H  
ATOM   2867 3HD1 ILE A 171       6.372 -18.865  10.395  1.00 12.74           H  
ATOM   2868  N   LEU A 172      11.370 -19.252   6.932  1.00  7.71           N  
ATOM   2869  CA  LEU A 172      12.157 -18.665   5.847  1.00  7.86           C  
ATOM   2870  C   LEU A 172      12.514 -19.727   4.813  1.00  7.47           C  
ATOM   2871  O   LEU A 172      12.431 -19.471   3.612  1.00  7.46           O  
ATOM   2872  CB  LEU A 172      13.462 -18.074   6.387  1.00 10.94           C  
ATOM   2873  CG  LEU A 172      13.378 -16.808   7.196  1.00 10.94           C  
ATOM   2874  CD1 LEU A 172      14.687 -16.584   7.887  1.00 10.94           C  
ATOM   2875  CD2 LEU A 172      13.122 -15.636   6.255  1.00 10.94           C  
ATOM   2876  H   LEU A 172      11.736 -19.249   7.893  1.00  9.25           H  
ATOM   2877  HA  LEU A 172      11.561 -17.898   5.362  1.00  9.43           H  
ATOM   2878 1HB  LEU A 172      13.930 -18.820   7.019  1.00 13.13           H  
ATOM   2879 2HB  LEU A 172      14.126 -17.889   5.546  1.00 13.13           H  
ATOM   2880  HG  LEU A 172      12.589 -16.884   7.947  1.00 13.13           H  
ATOM   2881 1HD1 LEU A 172      14.625 -15.674   8.462  1.00 13.13           H  
ATOM   2882 2HD1 LEU A 172      14.887 -17.421   8.560  1.00 13.13           H  
ATOM   2883 3HD1 LEU A 172      15.490 -16.505   7.160  1.00 13.13           H  
ATOM   2884 1HD2 LEU A 172      13.107 -14.738   6.822  1.00 13.13           H  
ATOM   2885 2HD2 LEU A 172      13.923 -15.574   5.529  1.00 13.13           H  
ATOM   2886 3HD2 LEU A 172      12.176 -15.757   5.738  1.00 13.13           H  
ATOM   2887  N   GLY A 173      12.869 -20.926   5.283  1.00  7.31           N  
ATOM   2888  CA  GLY A 173      13.226 -22.066   4.451  1.00  7.24           C  
ATOM   2889  C   GLY A 173      12.139 -22.465   3.452  1.00  7.08           C  
ATOM   2890  O   GLY A 173      12.427 -22.574   2.254  1.00  7.12           O  
ATOM   2891  H   GLY A 173      12.973 -21.029   6.292  1.00  8.77           H  
ATOM   2892 1HA  GLY A 173      14.144 -21.837   3.912  1.00  8.69           H  
ATOM   2893 2HA  GLY A 173      13.446 -22.914   5.098  1.00  8.69           H  
ATOM   2894  N   PHE A 174      10.900 -22.722   3.909  1.00  7.10           N  
ATOM   2895  CA  PHE A 174       9.898 -23.101   2.922  1.00  7.31           C  
ATOM   2896  C   PHE A 174       9.475 -21.920   2.073  1.00  7.37           C  
ATOM   2897  O   PHE A 174       9.124 -22.114   0.904  1.00  7.53           O  
ATOM   2898  CB  PHE A 174       8.643 -23.756   3.525  1.00 10.15           C  
ATOM   2899  CG  PHE A 174       7.651 -22.880   4.257  1.00 10.15           C  
ATOM   2900  CD1 PHE A 174       6.768 -22.036   3.583  1.00 10.15           C  
ATOM   2901  CD2 PHE A 174       7.537 -22.962   5.611  1.00 10.15           C  
ATOM   2902  CE1 PHE A 174       5.848 -21.292   4.265  1.00 10.15           C  
ATOM   2903  CE2 PHE A 174       6.597 -22.222   6.284  1.00 10.15           C  
ATOM   2904  CZ  PHE A 174       5.764 -21.390   5.620  1.00 10.15           C  
ATOM   2905  H   PHE A 174      10.685 -22.645   4.902  1.00  8.52           H  
ATOM   2906  HA  PHE A 174      10.345 -23.833   2.259  1.00  8.77           H  
ATOM   2907 1HB  PHE A 174       8.108 -24.289   2.744  1.00 12.18           H  
ATOM   2908 2HB  PHE A 174       8.973 -24.488   4.237  1.00 12.18           H  
ATOM   2909  HD1 PHE A 174       6.812 -21.963   2.509  1.00 12.18           H  
ATOM   2910  HD2 PHE A 174       8.195 -23.629   6.154  1.00 12.18           H  
ATOM   2911  HE1 PHE A 174       5.185 -20.637   3.723  1.00 12.18           H  
ATOM   2912  HE2 PHE A 174       6.524 -22.309   7.351  1.00 12.18           H  
ATOM   2913  HZ  PHE A 174       5.032 -20.815   6.170  1.00 12.18           H  
ATOM   2914  N   SER A 175       9.560 -20.689   2.605  1.00  7.46           N  
ATOM   2915  CA  SER A 175       9.203 -19.530   1.812  1.00  7.81           C  
ATOM   2916  C   SER A 175      10.166 -19.440   0.654  1.00  7.63           C  
ATOM   2917  O   SER A 175       9.752 -19.295  -0.499  1.00  7.88           O  
ATOM   2918  CB  SER A 175       9.237 -18.269   2.638  1.00 10.79           C  
ATOM   2919  OG  SER A 175       8.905 -17.155   1.856  1.00 10.79           O  
ATOM   2920  H   SER A 175       9.813 -20.546   3.590  1.00  8.95           H  
ATOM   2921  HA  SER A 175       8.196 -19.667   1.419  1.00  9.37           H  
ATOM   2922 1HB  SER A 175       8.535 -18.366   3.468  1.00 12.95           H  
ATOM   2923 2HB  SER A 175      10.227 -18.137   3.067  1.00 12.95           H  
ATOM   2924  HG  SER A 175       8.914 -16.408   2.449  1.00 12.95           H  
ATOM   2925  N   LEU A 176      11.460 -19.596   0.968  1.00  7.37           N  
ATOM   2926  CA  LEU A 176      12.537 -19.568   0.006  1.00  7.39           C  
ATOM   2927  C   LEU A 176      12.308 -20.630  -1.043  1.00  7.26           C  
ATOM   2928  O   LEU A 176      12.231 -20.335  -2.234  1.00  7.41           O  
ATOM   2929  CB  LEU A 176      13.866 -19.834   0.744  1.00 10.34           C  
ATOM   2930  CG  LEU A 176      15.140 -19.973  -0.082  1.00 10.34           C  
ATOM   2931  CD1 LEU A 176      15.425 -18.732  -0.783  1.00 10.34           C  
ATOM   2932  CD2 LEU A 176      16.292 -20.366   0.831  1.00 10.34           C  
ATOM   2933  H   LEU A 176      11.713 -19.702   1.951  1.00  8.84           H  
ATOM   2934  HA  LEU A 176      12.557 -18.588  -0.455  1.00  8.87           H  
ATOM   2935 1HB  LEU A 176      14.019 -19.025   1.455  1.00 12.41           H  
ATOM   2936 2HB  LEU A 176      13.758 -20.746   1.312  1.00 12.41           H  
ATOM   2937  HG  LEU A 176      14.998 -20.730  -0.820  1.00 12.41           H  
ATOM   2938 1HD1 LEU A 176      16.324 -18.860  -1.370  1.00 12.41           H  
ATOM   2939 2HD1 LEU A 176      14.599 -18.507  -1.437  1.00 12.41           H  
ATOM   2940 3HD1 LEU A 176      15.564 -17.929  -0.064  1.00 12.41           H  
ATOM   2941 1HD2 LEU A 176      17.194 -20.483   0.240  1.00 12.41           H  
ATOM   2942 2HD2 LEU A 176      16.443 -19.593   1.584  1.00 12.41           H  
ATOM   2943 3HD2 LEU A 176      16.060 -21.311   1.325  1.00 12.41           H  
ATOM   2944  N   PHE A 177      12.073 -21.863  -0.610  1.00  7.17           N  
ATOM   2945  CA  PHE A 177      11.892 -22.941  -1.559  1.00  7.38           C  
ATOM   2946  C   PHE A 177      10.813 -22.613  -2.588  1.00  7.67           C  
ATOM   2947  O   PHE A 177      11.025 -22.784  -3.802  1.00  7.88           O  
ATOM   2948  CB  PHE A 177      11.528 -24.225  -0.827  1.00 10.25           C  
ATOM   2949  CG  PHE A 177      11.307 -25.410  -1.719  1.00 10.25           C  
ATOM   2950  CD1 PHE A 177      12.378 -26.181  -2.141  1.00 10.25           C  
ATOM   2951  CD2 PHE A 177      10.032 -25.757  -2.143  1.00 10.25           C  
ATOM   2952  CE1 PHE A 177      12.190 -27.257  -2.960  1.00 10.25           C  
ATOM   2953  CE2 PHE A 177       9.844 -26.835  -2.964  1.00 10.25           C  
ATOM   2954  CZ  PHE A 177      10.924 -27.586  -3.379  1.00 10.25           C  
ATOM   2955  H   PHE A 177      12.099 -22.070   0.394  1.00  8.60           H  
ATOM   2956  HA  PHE A 177      12.831 -23.082  -2.075  1.00  8.86           H  
ATOM   2957 1HB  PHE A 177      12.324 -24.463  -0.129  1.00 12.30           H  
ATOM   2958 2HB  PHE A 177      10.625 -24.059  -0.245  1.00 12.30           H  
ATOM   2959  HD1 PHE A 177      13.388 -25.929  -1.820  1.00 12.30           H  
ATOM   2960  HD2 PHE A 177       9.177 -25.164  -1.821  1.00 12.30           H  
ATOM   2961  HE1 PHE A 177      13.051 -27.847  -3.278  1.00 12.30           H  
ATOM   2962  HE2 PHE A 177       8.845 -27.098  -3.290  1.00 12.30           H  
ATOM   2963  HZ  PHE A 177      10.775 -28.441  -4.030  1.00 12.30           H  
ATOM   2964  N   ILE A 178       9.649 -22.168  -2.103  1.00  7.85           N  
ATOM   2965  CA  ILE A 178       8.519 -21.857  -2.961  1.00  8.43           C  
ATOM   2966  C   ILE A 178       8.768 -20.683  -3.900  1.00  8.50           C  
ATOM   2967  O   ILE A 178       8.431 -20.764  -5.087  1.00  8.89           O  
ATOM   2968  CB  ILE A 178       7.257 -21.588  -2.124  1.00 11.58           C  
ATOM   2969  CG1 ILE A 178       6.832 -22.910  -1.426  1.00 11.58           C  
ATOM   2970  CG2 ILE A 178       6.124 -21.021  -3.027  1.00 11.58           C  
ATOM   2971  CD1 ILE A 178       5.788 -22.747  -0.346  1.00 11.58           C  
ATOM   2972  H   ILE A 178       9.547 -22.059  -1.086  1.00  9.42           H  
ATOM   2973  HA  ILE A 178       8.327 -22.735  -3.575  1.00 10.12           H  
ATOM   2974  HB  ILE A 178       7.498 -20.865  -1.334  1.00 13.90           H  
ATOM   2975 1HG1 ILE A 178       6.459 -23.601  -2.174  1.00 13.90           H  
ATOM   2976 2HG1 ILE A 178       7.714 -23.349  -0.963  1.00 13.90           H  
ATOM   2977 1HG2 ILE A 178       5.240 -20.830  -2.435  1.00 13.90           H  
ATOM   2978 2HG2 ILE A 178       6.433 -20.086  -3.489  1.00 13.90           H  
ATOM   2979 3HG2 ILE A 178       5.889 -21.744  -3.808  1.00 13.90           H  
ATOM   2980 1HD1 ILE A 178       5.572 -23.719   0.099  1.00 13.90           H  
ATOM   2981 2HD1 ILE A 178       6.173 -22.078   0.412  1.00 13.90           H  
ATOM   2982 3HD1 ILE A 178       4.874 -22.337  -0.757  1.00 13.90           H  
ATOM   2983  N   ILE A 179       9.305 -19.567  -3.398  1.00  8.29           N  
ATOM   2984  CA  ILE A 179       9.485 -18.435  -4.299  1.00  8.57           C  
ATOM   2985  C   ILE A 179      10.564 -18.711  -5.346  1.00  8.37           C  
ATOM   2986  O   ILE A 179      10.445 -18.250  -6.489  1.00  8.75           O  
ATOM   2987  CB  ILE A 179       9.746 -17.119  -3.524  1.00 11.89           C  
ATOM   2988  CG1 ILE A 179      11.120 -17.165  -2.743  1.00 11.89           C  
ATOM   2989  CG2 ILE A 179       8.554 -16.853  -2.593  1.00 11.89           C  
ATOM   2990  CD1 ILE A 179      11.542 -15.874  -2.037  1.00 11.89           C  
ATOM   2991  H   ILE A 179       9.561 -19.520  -2.404  1.00  9.95           H  
ATOM   2992  HA  ILE A 179       8.549 -18.289  -4.833  1.00 10.28           H  
ATOM   2993  HB  ILE A 179       9.805 -16.325  -4.225  1.00 14.27           H  
ATOM   2994 1HG1 ILE A 179      11.057 -17.941  -2.022  1.00 14.27           H  
ATOM   2995 2HG1 ILE A 179      11.919 -17.399  -3.435  1.00 14.27           H  
ATOM   2996 1HG2 ILE A 179       8.681 -15.913  -2.069  1.00 14.27           H  
ATOM   2997 2HG2 ILE A 179       7.645 -16.807  -3.188  1.00 14.27           H  
ATOM   2998 3HG2 ILE A 179       8.464 -17.658  -1.867  1.00 14.27           H  
ATOM   2999 1HD1 ILE A 179      12.493 -16.036  -1.535  1.00 14.27           H  
ATOM   3000 2HD1 ILE A 179      11.652 -15.067  -2.755  1.00 14.27           H  
ATOM   3001 3HD1 ILE A 179      10.803 -15.600  -1.293  1.00 14.27           H  
ATOM   3002  N   LEU A 180      11.587 -19.497  -4.990  1.00  7.94           N  
ATOM   3003  CA  LEU A 180      12.601 -19.851  -5.960  1.00  7.97           C  
ATOM   3004  C   LEU A 180      12.011 -20.736  -7.031  1.00  8.23           C  
ATOM   3005  O   LEU A 180      12.315 -20.563  -8.212  1.00  8.49           O  
ATOM   3006  CB  LEU A 180      13.718 -20.636  -5.307  1.00 11.15           C  
ATOM   3007  CG  LEU A 180      14.590 -19.945  -4.326  1.00 11.15           C  
ATOM   3008  CD1 LEU A 180      15.450 -20.981  -3.736  1.00 11.15           C  
ATOM   3009  CD2 LEU A 180      15.356 -18.890  -4.965  1.00 11.15           C  
ATOM   3010  H   LEU A 180      11.668 -19.831  -4.022  1.00  9.53           H  
ATOM   3011  HA  LEU A 180      12.968 -18.948  -6.435  1.00  9.56           H  
ATOM   3012 1HB  LEU A 180      13.254 -21.458  -4.771  1.00 13.38           H  
ATOM   3013 2HB  LEU A 180      14.350 -21.051  -6.088  1.00 13.38           H  
ATOM   3014  HG  LEU A 180      13.999 -19.502  -3.548  1.00 13.38           H  
ATOM   3015 1HD1 LEU A 180      16.102 -20.554  -2.998  1.00 13.38           H  
ATOM   3016 2HD1 LEU A 180      14.807 -21.725  -3.273  1.00 13.38           H  
ATOM   3017 3HD1 LEU A 180      16.036 -21.441  -4.519  1.00 13.38           H  
ATOM   3018 1HD2 LEU A 180      15.979 -18.415  -4.228  1.00 13.38           H  
ATOM   3019 2HD2 LEU A 180      15.967 -19.301  -5.760  1.00 13.38           H  
ATOM   3020 3HD2 LEU A 180      14.687 -18.165  -5.369  1.00 13.38           H  
ATOM   3021  N   ARG A 181      11.152 -21.680  -6.620  1.00  8.35           N  
ATOM   3022  CA  ARG A 181      10.494 -22.578  -7.545  1.00  8.89           C  
ATOM   3023  C   ARG A 181       9.660 -21.782  -8.540  1.00  9.32           C  
ATOM   3024  O   ARG A 181       9.697 -22.059  -9.742  1.00  9.71           O  
ATOM   3025  CB  ARG A 181       9.625 -23.572  -6.787  1.00 12.24           C  
ATOM   3026  CG  ARG A 181       8.928 -24.621  -7.635  1.00 12.24           C  
ATOM   3027  CD  ARG A 181       8.112 -25.547  -6.796  1.00 12.24           C  
ATOM   3028  NE  ARG A 181       6.982 -24.859  -6.163  1.00 12.24           N  
ATOM   3029  CZ  ARG A 181       6.214 -25.360  -5.167  1.00 12.24           C  
ATOM   3030  NH1 ARG A 181       6.448 -26.564  -4.684  1.00 12.24           N  
ATOM   3031  NH2 ARG A 181       5.212 -24.641  -4.687  1.00 12.24           N  
ATOM   3032  H   ARG A 181      10.994 -21.816  -5.620  1.00 10.02           H  
ATOM   3033  HA  ARG A 181      11.258 -23.132  -8.089  1.00 10.67           H  
ATOM   3034 1HB  ARG A 181      10.231 -24.090  -6.045  1.00 14.69           H  
ATOM   3035 2HB  ARG A 181       8.859 -23.027  -6.243  1.00 14.69           H  
ATOM   3036 1HG  ARG A 181       8.263 -24.134  -8.350  1.00 14.69           H  
ATOM   3037 2HG  ARG A 181       9.674 -25.206  -8.173  1.00 14.69           H  
ATOM   3038 1HD  ARG A 181       7.720 -26.351  -7.420  1.00 14.69           H  
ATOM   3039 2HD  ARG A 181       8.747 -25.964  -6.012  1.00 14.69           H  
ATOM   3040  HE  ARG A 181       6.761 -23.931  -6.502  1.00 14.69           H  
ATOM   3041 1HH1 ARG A 181       7.194 -27.126  -5.066  1.00 14.69           H  
ATOM   3042 2HH1 ARG A 181       5.866 -26.937  -3.946  1.00 14.69           H  
ATOM   3043 1HH2 ARG A 181       5.012 -23.732  -5.081  1.00 14.69           H  
ATOM   3044 2HH2 ARG A 181       4.627 -25.008  -3.949  1.00 14.69           H  
ATOM   3045  N   LYS A 182       8.900 -20.790  -8.043  1.00  9.39           N  
ATOM   3046  CA  LYS A 182       8.077 -19.968  -8.920  1.00 10.01           C  
ATOM   3047  C   LYS A 182       8.913 -19.221  -9.951  1.00  9.94           C  
ATOM   3048  O   LYS A 182       8.533 -19.144 -11.123  1.00 10.43           O  
ATOM   3049  CB  LYS A 182       7.236 -18.974  -8.115  1.00 13.77           C  
ATOM   3050  CG  LYS A 182       6.077 -19.593  -7.333  1.00 13.77           C  
ATOM   3051  CD  LYS A 182       5.317 -18.530  -6.538  1.00 13.77           C  
ATOM   3052  CE  LYS A 182       4.120 -19.121  -5.803  1.00 13.77           C  
ATOM   3053  NZ  LYS A 182       3.399 -18.095  -4.995  1.00 13.77           N  
ATOM   3054  H   LYS A 182       8.879 -20.635  -7.029  1.00 11.27           H  
ATOM   3055  HA  LYS A 182       7.399 -20.628  -9.461  1.00 12.01           H  
ATOM   3056 1HB  LYS A 182       7.883 -18.465  -7.398  1.00 16.52           H  
ATOM   3057 2HB  LYS A 182       6.833 -18.216  -8.784  1.00 16.52           H  
ATOM   3058 1HG  LYS A 182       5.393 -20.078  -8.030  1.00 16.52           H  
ATOM   3059 2HG  LYS A 182       6.462 -20.348  -6.649  1.00 16.52           H  
ATOM   3060 1HD  LYS A 182       5.992 -18.083  -5.805  1.00 16.52           H  
ATOM   3061 2HD  LYS A 182       4.969 -17.748  -7.212  1.00 16.52           H  
ATOM   3062 1HE  LYS A 182       3.430 -19.544  -6.531  1.00 16.52           H  
ATOM   3063 2HE  LYS A 182       4.461 -19.911  -5.144  1.00 16.52           H  
ATOM   3064 1HZ  LYS A 182       2.613 -18.526  -4.526  1.00 16.52           H  
ATOM   3065 2HZ  LYS A 182       4.026 -17.702  -4.307  1.00 16.52           H  
ATOM   3066 3HZ  LYS A 182       3.063 -17.359  -5.602  1.00 16.52           H  
ATOM   3067  N   MET A 183      10.060 -18.660  -9.547  1.00  9.46           N  
ATOM   3068  CA  MET A 183      10.882 -17.982 -10.546  1.00  9.57           C  
ATOM   3069  C   MET A 183      11.509 -18.985 -11.517  1.00  9.57           C  
ATOM   3070  O   MET A 183      11.481 -18.804 -12.737  1.00  9.96           O  
ATOM   3071  CB  MET A 183      11.979 -17.158  -9.877  1.00 13.35           C  
ATOM   3072  CG  MET A 183      11.488 -15.933  -9.106  1.00 13.35           C  
ATOM   3073  SD  MET A 183      10.563 -14.717 -10.107  1.00 13.35           S  
ATOM   3074  CE  MET A 183      11.786 -14.096 -11.269  1.00 13.35           C  
ATOM   3075  H   MET A 183      10.319 -18.675  -8.553  1.00 11.35           H  
ATOM   3076  HA  MET A 183      10.243 -17.318 -11.124  1.00 11.48           H  
ATOM   3077 1HB  MET A 183      12.502 -17.794  -9.158  1.00 16.02           H  
ATOM   3078 2HB  MET A 183      12.712 -16.845 -10.619  1.00 16.02           H  
ATOM   3079 1HG  MET A 183      10.829 -16.288  -8.316  1.00 16.02           H  
ATOM   3080 2HG  MET A 183      12.328 -15.435  -8.646  1.00 16.02           H  
ATOM   3081 1HE  MET A 183      11.327 -13.356 -11.926  1.00 16.02           H  
ATOM   3082 2HE  MET A 183      12.604 -13.647 -10.738  1.00 16.02           H  
ATOM   3083 3HE  MET A 183      12.150 -14.914 -11.865  1.00 16.02           H  
ATOM   3084  N   ALA A 184      12.012 -20.104 -10.997  1.00  9.29           N  
ATOM   3085  CA  ALA A 184      12.671 -21.086 -11.843  1.00  9.52           C  
ATOM   3086  C   ALA A 184      11.727 -21.617 -12.907  1.00 10.09           C  
ATOM   3087  O   ALA A 184      12.118 -21.829 -14.056  1.00 10.43           O  
ATOM   3088  CB  ALA A 184      13.178 -22.233 -10.995  1.00 13.24           C  
ATOM   3089  H   ALA A 184      11.996 -20.254  -9.988  1.00 11.15           H  
ATOM   3090  HA  ALA A 184      13.507 -20.600 -12.337  1.00 11.42           H  
ATOM   3091 1HB  ALA A 184      13.682 -22.955 -11.619  1.00 15.89           H  
ATOM   3092 2HB  ALA A 184      13.869 -21.854 -10.242  1.00 15.89           H  
ATOM   3093 3HB  ALA A 184      12.330 -22.707 -10.501  1.00 15.89           H  
ATOM   3094  N   ALA A 185      10.465 -21.778 -12.547  1.00 10.32           N  
ATOM   3095  CA  ALA A 185       9.452 -22.292 -13.443  1.00 11.05           C  
ATOM   3096  C   ALA A 185       8.930 -21.257 -14.436  1.00 11.35           C  
ATOM   3097  O   ALA A 185       8.156 -21.610 -15.328  1.00 11.87           O  
ATOM   3098  CB  ALA A 185       8.286 -22.806 -12.623  1.00 15.17           C  
ATOM   3099  H   ALA A 185      10.207 -21.615 -11.568  1.00 12.38           H  
ATOM   3100  HA  ALA A 185       9.891 -23.112 -14.008  1.00 13.26           H  
ATOM   3101 1HB  ALA A 185       7.532 -23.227 -13.283  1.00 18.20           H  
ATOM   3102 2HB  ALA A 185       8.638 -23.569 -11.929  1.00 18.20           H  
ATOM   3103 3HB  ALA A 185       7.859 -21.973 -12.060  1.00 18.20           H  
ATOM   3104  N   ASN A 186       9.289 -19.981 -14.258  1.00 11.14           N  
ATOM   3105  CA  ASN A 186       8.779 -18.918 -15.109  1.00 11.58           C  
ATOM   3106  C   ASN A 186       9.803 -18.019 -15.785  1.00 11.44           C  
ATOM   3107  O   ASN A 186       9.434 -17.253 -16.675  1.00 11.91           O  
ATOM   3108  CB  ASN A 186       7.766 -18.091 -14.352  1.00 16.04           C  
ATOM   3109  CG  ASN A 186       6.484 -18.830 -14.156  1.00 16.04           C  
ATOM   3110  OD1 ASN A 186       5.683 -18.887 -15.120  1.00 16.04           O  
ATOM   3111  ND2 ASN A 186       6.264 -19.391 -12.990  1.00 16.04           N  
ATOM   3112  H   ASN A 186       9.971 -19.743 -13.541  1.00 13.37           H  
ATOM   3113  HA  ASN A 186       8.238 -19.401 -15.921  1.00 13.90           H  
ATOM   3114 1HB  ASN A 186       8.178 -17.832 -13.374  1.00 19.25           H  
ATOM   3115 2HB  ASN A 186       7.571 -17.162 -14.882  1.00 19.25           H  
ATOM   3116 1HD2 ASN A 186       5.419 -19.898 -12.830  1.00 19.25           H  
ATOM   3117 2HD2 ASN A 186       6.974 -19.324 -12.257  1.00 19.25           H  
ATOM   3118  N   ASN A 187      11.071 -18.087 -15.412  1.00 10.90           N  
ATOM   3119  CA  ASN A 187      12.038 -17.209 -16.050  1.00 10.90           C  
ATOM   3120  C   ASN A 187      12.044 -17.380 -17.568  1.00 11.05           C  
ATOM   3121  O   ASN A 187      12.186 -18.492 -18.082  1.00 11.21           O  
ATOM   3122  CB  ASN A 187      13.455 -17.485 -15.549  1.00 15.26           C  
ATOM   3123  CG  ASN A 187      13.799 -16.959 -14.176  1.00 15.26           C  
ATOM   3124  OD1 ASN A 187      13.290 -15.937 -13.732  1.00 15.26           O  
ATOM   3125  ND2 ASN A 187      14.696 -17.645 -13.508  1.00 15.26           N  
ATOM   3126  H   ASN A 187      11.346 -18.690 -14.640  1.00 13.08           H  
ATOM   3127  HA  ASN A 187      11.768 -16.174 -15.835  1.00 13.08           H  
ATOM   3128 1HB  ASN A 187      13.614 -18.565 -15.544  1.00 18.31           H  
ATOM   3129 2HB  ASN A 187      14.164 -17.061 -16.263  1.00 18.31           H  
ATOM   3130 1HD2 ASN A 187      15.027 -17.322 -12.598  1.00 18.31           H  
ATOM   3131 2HD2 ASN A 187      15.094 -18.466 -13.911  1.00 18.31           H  
ATOM   3132  N   ARG A 188      11.948 -16.266 -18.284  1.00 11.18           N  
ATOM   3133  CA  ARG A 188      12.029 -16.258 -19.738  1.00 11.52           C  
ATOM   3134  C   ARG A 188      13.431 -15.767 -20.033  1.00 11.82           C  
ATOM   3135  O   ARG A 188      14.042 -15.146 -19.169  1.00 11.96           O  
ATOM   3136  CB  ARG A 188      10.974 -15.348 -20.365  1.00 16.00           C  
ATOM   3137  CG  ARG A 188       9.595 -15.997 -20.706  1.00 16.00           C  
ATOM   3138  CD  ARG A 188       8.825 -16.439 -19.511  1.00 16.00           C  
ATOM   3139  NE  ARG A 188       7.432 -16.814 -19.859  1.00 16.00           N  
ATOM   3140  CZ  ARG A 188       6.511 -17.335 -19.000  1.00 16.00           C  
ATOM   3141  NH1 ARG A 188       6.831 -17.546 -17.741  1.00 16.00           N  
ATOM   3142  NH2 ARG A 188       5.293 -17.630 -19.440  1.00 16.00           N  
ATOM   3143  H   ARG A 188      11.797 -15.379 -17.800  1.00 13.42           H  
ATOM   3144  HA  ARG A 188      11.910 -17.272 -20.122  1.00 13.82           H  
ATOM   3145 1HB  ARG A 188      10.777 -14.520 -19.686  1.00 19.20           H  
ATOM   3146 2HB  ARG A 188      11.368 -14.923 -21.285  1.00 19.20           H  
ATOM   3147 1HG  ARG A 188       8.984 -15.277 -21.249  1.00 19.20           H  
ATOM   3148 2HG  ARG A 188       9.760 -16.873 -21.331  1.00 19.20           H  
ATOM   3149 1HD  ARG A 188       9.317 -17.321 -19.112  1.00 19.20           H  
ATOM   3150 2HD  ARG A 188       8.805 -15.651 -18.758  1.00 19.20           H  
ATOM   3151  HE  ARG A 188       7.145 -16.670 -20.816  1.00 19.20           H  
ATOM   3152 1HH1 ARG A 188       7.782 -17.324 -17.416  1.00 19.20           H  
ATOM   3153 2HH1 ARG A 188       6.165 -17.954 -17.063  1.00 19.20           H  
ATOM   3154 1HH2 ARG A 188       5.051 -17.468 -20.409  1.00 19.20           H  
ATOM   3155 2HH2 ARG A 188       4.607 -18.017 -18.808  1.00 19.20           H  
ATOM   3156  N   ARG A 189      13.953 -15.940 -21.243  1.00 12.05           N  
ATOM   3157  CA  ARG A 189      15.317 -15.450 -21.463  1.00 12.51           C  
ATOM   3158  C   ARG A 189      15.449 -13.958 -21.144  1.00 12.33           C  
ATOM   3159  O   ARG A 189      16.443 -13.538 -20.535  1.00 12.64           O  
ATOM   3160  CB  ARG A 189      15.779 -15.716 -22.890  1.00 17.33           C  
ATOM   3161  CG  ARG A 189      16.070 -17.189 -23.199  1.00 17.33           C  
ATOM   3162  CD  ARG A 189      16.816 -17.372 -24.490  1.00 17.33           C  
ATOM   3163  NE  ARG A 189      16.031 -16.964 -25.662  1.00 17.33           N  
ATOM   3164  CZ  ARG A 189      15.166 -17.755 -26.347  1.00 17.33           C  
ATOM   3165  NH1 ARG A 189      14.954 -19.005 -25.978  1.00 17.33           N  
ATOM   3166  NH2 ARG A 189      14.526 -17.263 -27.397  1.00 17.33           N  
ATOM   3167  H   ARG A 189      13.444 -16.434 -21.962  1.00 14.46           H  
ATOM   3168  HA  ARG A 189      15.984 -15.996 -20.794  1.00 15.01           H  
ATOM   3169 1HB  ARG A 189      15.020 -15.374 -23.589  1.00 20.80           H  
ATOM   3170 2HB  ARG A 189      16.688 -15.147 -23.088  1.00 20.80           H  
ATOM   3171 1HG  ARG A 189      16.674 -17.611 -22.395  1.00 20.80           H  
ATOM   3172 2HG  ARG A 189      15.131 -17.733 -23.265  1.00 20.80           H  
ATOM   3173 1HD  ARG A 189      17.718 -16.759 -24.462  1.00 20.80           H  
ATOM   3174 2HD  ARG A 189      17.106 -18.413 -24.605  1.00 20.80           H  
ATOM   3175  HE  ARG A 189      16.159 -16.017 -25.997  1.00 20.80           H  
ATOM   3176 1HH1 ARG A 189      15.436 -19.391 -25.182  1.00 20.80           H  
ATOM   3177 2HH1 ARG A 189      14.307 -19.583 -26.497  1.00 20.80           H  
ATOM   3178 1HH2 ARG A 189      14.685 -16.306 -27.684  1.00 20.80           H  
ATOM   3179 2HH2 ARG A 189      13.880 -17.841 -27.915  1.00 20.80           H  
ATOM   3180  N   GLY A 190      14.437 -13.172 -21.516  1.00 12.01           N  
ATOM   3181  CA  GLY A 190      14.427 -11.732 -21.287  1.00 12.03           C  
ATOM   3182  C   GLY A 190      14.364 -11.332 -19.806  1.00 11.84           C  
ATOM   3183  O   GLY A 190      14.712 -10.198 -19.456  1.00 12.09           O  
ATOM   3184  H   GLY A 190      13.661 -13.592 -22.005  1.00 14.41           H  
ATOM   3185 1HA  GLY A 190      15.304 -11.290 -21.753  1.00 14.44           H  
ATOM   3186 2HA  GLY A 190      13.565 -11.307 -21.802  1.00 14.44           H  
ATOM   3187  N   THR A 191      13.904 -12.242 -18.939  1.00 11.58           N  
ATOM   3188  CA  THR A 191      13.763 -11.965 -17.517  1.00 11.59           C  
ATOM   3189  C   THR A 191      15.125 -11.782 -16.908  1.00 11.87           C  
ATOM   3190  O   THR A 191      15.393 -10.821 -16.182  1.00 12.17           O  
ATOM   3191  CB  THR A 191      13.035 -13.125 -16.782  1.00 16.22           C  
ATOM   3192  OG1 THR A 191      11.706 -13.288 -17.309  1.00 16.22           O  
ATOM   3193  CG2 THR A 191      12.969 -12.919 -15.273  1.00 16.22           C  
ATOM   3194  H   THR A 191      13.687 -13.184 -19.257  1.00 13.90           H  
ATOM   3195  HA  THR A 191      13.198 -11.043 -17.388  1.00 13.91           H  
ATOM   3196  HB  THR A 191      13.585 -14.048 -16.958  1.00 19.46           H  
ATOM   3197  HG1 THR A 191      11.208 -12.468 -17.183  1.00 19.46           H  
ATOM   3198 1HG2 THR A 191      12.463 -13.764 -14.818  1.00 19.46           H  
ATOM   3199 2HG2 THR A 191      13.968 -12.851 -14.876  1.00 19.46           H  
ATOM   3200 3HG2 THR A 191      12.421 -12.004 -15.047  1.00 19.46           H  
ATOM   3201  N   LEU A 192      16.007 -12.711 -17.216  1.00 11.95           N  
ATOM   3202  CA  LEU A 192      17.321 -12.667 -16.639  1.00 12.41           C  
ATOM   3203  C   LEU A 192      18.266 -11.844 -17.496  1.00 12.76           C  
ATOM   3204  O   LEU A 192      19.154 -11.171 -16.968  1.00 13.20           O  
ATOM   3205  CB  LEU A 192      17.821 -14.087 -16.419  1.00 17.19           C  
ATOM   3206  CG  LEU A 192      16.959 -14.971 -15.455  1.00 17.19           C  
ATOM   3207  CD1 LEU A 192      17.583 -16.356 -15.374  1.00 17.19           C  
ATOM   3208  CD2 LEU A 192      16.844 -14.333 -14.068  1.00 17.19           C  
ATOM   3209  H   LEU A 192      15.732 -13.469 -17.836  1.00 14.34           H  
ATOM   3210  HA  LEU A 192      17.266 -12.163 -15.679  1.00 14.89           H  
ATOM   3211 1HB  LEU A 192      17.865 -14.589 -17.386  1.00 20.63           H  
ATOM   3212 2HB  LEU A 192      18.789 -14.036 -16.031  1.00 20.63           H  
ATOM   3213  HG  LEU A 192      15.957 -15.077 -15.870  1.00 20.63           H  
ATOM   3214 1HD1 LEU A 192      16.987 -16.987 -14.731  1.00 20.63           H  
ATOM   3215 2HD1 LEU A 192      17.625 -16.795 -16.370  1.00 20.63           H  
ATOM   3216 3HD1 LEU A 192      18.584 -16.288 -14.967  1.00 20.63           H  
ATOM   3217 1HD2 LEU A 192      16.233 -14.970 -13.447  1.00 20.63           H  
ATOM   3218 2HD2 LEU A 192      17.823 -14.226 -13.616  1.00 20.63           H  
ATOM   3219 3HD2 LEU A 192      16.377 -13.372 -14.133  1.00 20.63           H  
ATOM   3220  N   SER A 193      18.031 -11.792 -18.812  1.00 12.70           N  
ATOM   3221  CA  SER A 193      18.915 -11.016 -19.666  1.00 13.14           C  
ATOM   3222  C   SER A 193      18.916  -9.573 -19.180  1.00 13.36           C  
ATOM   3223  O   SER A 193      19.964  -8.926 -19.156  1.00 13.68           O  
ATOM   3224  CB  SER A 193      18.472 -11.085 -21.114  1.00 18.22           C  
ATOM   3225  OG  SER A 193      18.603 -12.391 -21.629  1.00 18.22           O  
ATOM   3226  H   SER A 193      17.287 -12.335 -19.248  1.00 15.24           H  
ATOM   3227  HA  SER A 193      19.926 -11.415 -19.586  1.00 15.77           H  
ATOM   3228 1HB  SER A 193      17.446 -10.759 -21.188  1.00 21.86           H  
ATOM   3229 2HB  SER A 193      19.075 -10.398 -21.702  1.00 21.86           H  
ATOM   3230  HG  SER A 193      17.903 -12.916 -21.197  1.00 21.86           H  
ATOM   3231  N   SER A 194      17.746  -9.064 -18.770  1.00 13.37           N  
ATOM   3232  CA  SER A 194      17.681  -7.721 -18.231  1.00 13.73           C  
ATOM   3233  C   SER A 194      17.843  -7.646 -16.697  1.00 13.79           C  
ATOM   3234  O   SER A 194      18.347  -6.641 -16.191  1.00 14.00           O  
ATOM   3235  CB  SER A 194      16.361  -7.081 -18.618  1.00 19.08           C  
ATOM   3236  OG  SER A 194      16.268  -6.884 -20.008  1.00 19.08           O  
ATOM   3237  H   SER A 194      16.874  -9.591 -18.877  1.00 16.04           H  
ATOM   3238  HA  SER A 194      18.486  -7.140 -18.681  1.00 16.48           H  
ATOM   3239 1HB  SER A 194      15.545  -7.728 -18.286  1.00 22.90           H  
ATOM   3240 2HB  SER A 194      16.253  -6.129 -18.102  1.00 22.90           H  
ATOM   3241  HG  SER A 194      15.396  -6.516 -20.164  1.00 22.90           H  
ATOM   3242  N   GLY A 195      17.402  -8.674 -15.939  1.00 13.79           N  
ATOM   3243  CA  GLY A 195      17.430  -8.590 -14.478  1.00 14.05           C  
ATOM   3244  C   GLY A 195      18.574  -9.243 -13.666  1.00 13.80           C  
ATOM   3245  O   GLY A 195      18.631  -9.012 -12.455  1.00 14.12           O  
ATOM   3246  H   GLY A 195      16.970  -9.500 -16.348  1.00 16.55           H  
ATOM   3247 1HA  GLY A 195      17.387  -7.537 -14.206  1.00 16.86           H  
ATOM   3248 2HA  GLY A 195      16.490  -9.009 -14.119  1.00 16.86           H  
ATOM   3249  N   LYS A 196      19.495 -10.025 -14.258  1.00 13.38           N  
ATOM   3250  CA  LYS A 196      20.516 -10.643 -13.393  1.00 13.28           C  
ATOM   3251  C   LYS A 196      21.946 -10.168 -13.653  1.00 13.45           C  
ATOM   3252  O   LYS A 196      22.269  -9.544 -14.664  1.00 13.63           O  
ATOM   3253  CB  LYS A 196      20.521 -12.178 -13.440  1.00 18.63           C  
ATOM   3254  CG  LYS A 196      21.075 -12.825 -14.688  1.00 18.63           C  
ATOM   3255  CD  LYS A 196      21.097 -14.339 -14.516  1.00 18.63           C  
ATOM   3256  CE  LYS A 196      21.563 -15.073 -15.784  1.00 18.63           C  
ATOM   3257  NZ  LYS A 196      22.975 -14.746 -16.145  1.00 18.63           N  
ATOM   3258  H   LYS A 196      19.456 -10.234 -15.258  1.00 16.06           H  
ATOM   3259  HA  LYS A 196      20.291 -10.377 -12.363  1.00 15.94           H  
ATOM   3260 1HB  LYS A 196      21.087 -12.570 -12.594  1.00 22.36           H  
ATOM   3261 2HB  LYS A 196      19.499 -12.531 -13.321  1.00 22.36           H  
ATOM   3262 1HG  LYS A 196      20.487 -12.558 -15.535  1.00 22.36           H  
ATOM   3263 2HG  LYS A 196      22.092 -12.479 -14.854  1.00 22.36           H  
ATOM   3264 1HD  LYS A 196      21.772 -14.568 -13.710  1.00 22.36           H  
ATOM   3265 2HD  LYS A 196      20.122 -14.691 -14.220  1.00 22.36           H  
ATOM   3266 1HE  LYS A 196      21.484 -16.144 -15.611  1.00 22.36           H  
ATOM   3267 2HE  LYS A 196      20.921 -14.802 -16.618  1.00 22.36           H  
ATOM   3268 1HZ  LYS A 196      23.241 -15.254 -16.973  1.00 22.36           H  
ATOM   3269 2HZ  LYS A 196      23.061 -13.754 -16.317  1.00 22.36           H  
ATOM   3270 3HZ  LYS A 196      23.601 -15.002 -15.375  1.00 22.36           H  
ATOM   3271  N   THR A 197      22.799 -10.531 -12.710  1.00 13.56           N  
ATOM   3272  CA  THR A 197      24.232 -10.280 -12.686  1.00 13.90           C  
ATOM   3273  C   THR A 197      25.007 -11.197 -13.650  1.00 13.76           C  
ATOM   3274  O   THR A 197      24.590 -12.320 -13.935  1.00 13.79           O  
ATOM   3275  CB  THR A 197      24.717 -10.410 -11.223  1.00 19.33           C  
ATOM   3276  OG1 THR A 197      24.057  -9.390 -10.434  1.00 19.33           O  
ATOM   3277  CG2 THR A 197      26.223 -10.251 -11.118  1.00 19.33           C  
ATOM   3278  H   THR A 197      22.415 -11.042 -11.932  1.00 16.27           H  
ATOM   3279  HA  THR A 197      24.399  -9.251 -13.004  1.00 16.68           H  
ATOM   3280  HB  THR A 197      24.435 -11.385 -10.835  1.00 23.20           H  
ATOM   3281  HG1 THR A 197      23.105  -9.514 -10.497  1.00 23.20           H  
ATOM   3282 1HG2 THR A 197      26.554 -10.329 -10.116  1.00 23.20           H  
ATOM   3283 2HG2 THR A 197      26.715 -11.020 -11.683  1.00 23.20           H  
ATOM   3284 3HG2 THR A 197      26.494  -9.274 -11.500  1.00 23.20           H  
ATOM   3285  N   GLN A 198      26.101 -10.685 -14.196  1.00 13.78           N  
ATOM   3286  CA  GLN A 198      26.968 -11.432 -15.107  1.00 13.82           C  
ATOM   3287  C   GLN A 198      27.934 -12.379 -14.365  1.00 13.57           C  
ATOM   3288  O   GLN A 198      28.241 -12.207 -13.181  1.00 13.54           O  
ATOM   3289  CB  GLN A 198      27.725 -10.464 -16.013  1.00 19.33           C  
ATOM   3290  CG  GLN A 198      26.801  -9.644 -16.916  1.00 19.33           C  
ATOM   3291  CD  GLN A 198      27.538  -8.656 -17.802  1.00 19.33           C  
ATOM   3292  OE1 GLN A 198      28.254  -9.031 -18.741  1.00 19.33           O  
ATOM   3293  NE2 GLN A 198      27.368  -7.370 -17.511  1.00 19.33           N  
ATOM   3294  H   GLN A 198      26.343  -9.737 -13.949  1.00 16.54           H  
ATOM   3295  HA  GLN A 198      26.335 -12.049 -15.745  1.00 16.58           H  
ATOM   3296 1HB  GLN A 198      28.332  -9.803 -15.441  1.00 23.20           H  
ATOM   3297 2HB  GLN A 198      28.386 -11.035 -16.659  1.00 23.20           H  
ATOM   3298 1HG  GLN A 198      26.249 -10.328 -17.559  1.00 23.20           H  
ATOM   3299 2HG  GLN A 198      26.105  -9.086 -16.292  1.00 23.20           H  
ATOM   3300 1HE2 GLN A 198      27.825  -6.664 -18.059  1.00 23.20           H  
ATOM   3301 2HE2 GLN A 198      26.778  -7.098 -16.751  1.00 23.20           H  
ATOM   3302  N   GLN A 199      28.433 -13.371 -15.097  1.00 13.56           N  
ATOM   3303  CA  GLN A 199      29.320 -14.445 -14.617  1.00 13.50           C  
ATOM   3304  C   GLN A 199      30.702 -14.022 -14.118  1.00 13.17           C  
ATOM   3305  O   GLN A 199      31.502 -14.864 -13.726  1.00 13.01           O  
ATOM   3306  CB  GLN A 199      29.510 -15.496 -15.720  1.00 18.93           C  
ATOM   3307  CG  GLN A 199      30.358 -15.036 -16.921  1.00 18.93           C  
ATOM   3308  CD  GLN A 199      29.560 -14.302 -17.984  1.00 18.93           C  
ATOM   3309  OE1 GLN A 199      28.554 -13.639 -17.689  1.00 18.93           O  
ATOM   3310  NE2 GLN A 199      30.005 -14.400 -19.224  1.00 18.93           N  
ATOM   3311  H   GLN A 199      28.149 -13.413 -16.076  1.00 16.27           H  
ATOM   3312  HA  GLN A 199      28.812 -14.930 -13.784  1.00 16.20           H  
ATOM   3313 1HB  GLN A 199      29.987 -16.378 -15.291  1.00 22.72           H  
ATOM   3314 2HB  GLN A 199      28.535 -15.806 -16.095  1.00 22.72           H  
ATOM   3315 1HG  GLN A 199      31.165 -14.397 -16.589  1.00 22.72           H  
ATOM   3316 2HG  GLN A 199      30.778 -15.927 -17.386  1.00 22.72           H  
ATOM   3317 1HE2 GLN A 199      29.523 -13.932 -19.967  1.00 22.72           H  
ATOM   3318 2HE2 GLN A 199      30.824 -14.941 -19.426  1.00 22.72           H  
ATOM   3319  N   TYR A 200      31.045 -12.755 -14.257  1.00 13.24           N  
ATOM   3320  CA  TYR A 200      32.336 -12.265 -13.804  1.00 13.14           C  
ATOM   3321  C   TYR A 200      32.215 -11.152 -12.763  1.00 12.55           C  
ATOM   3322  O   TYR A 200      33.215 -10.520 -12.404  1.00 12.10           O  
ATOM   3323  CB  TYR A 200      33.140 -11.814 -15.014  1.00 18.44           C  
ATOM   3324  CG  TYR A 200      32.456 -10.751 -15.823  1.00 18.44           C  
ATOM   3325  CD1 TYR A 200      32.655  -9.414 -15.544  1.00 18.44           C  
ATOM   3326  CD2 TYR A 200      31.607 -11.122 -16.842  1.00 18.44           C  
ATOM   3327  CE1 TYR A 200      32.019  -8.459 -16.300  1.00 18.44           C  
ATOM   3328  CE2 TYR A 200      30.975 -10.175 -17.580  1.00 18.44           C  
ATOM   3329  CZ  TYR A 200      31.179  -8.844 -17.320  1.00 18.44           C  
ATOM   3330  OH  TYR A 200      30.538  -7.890 -18.070  1.00 18.44           O  
ATOM   3331  H   TYR A 200      30.386 -12.108 -14.666  1.00 15.89           H  
ATOM   3332  HA  TYR A 200      32.865 -13.090 -13.330  1.00 15.77           H  
ATOM   3333 1HB  TYR A 200      34.107 -11.429 -14.689  1.00 22.13           H  
ATOM   3334 2HB  TYR A 200      33.328 -12.670 -15.662  1.00 22.13           H  
ATOM   3335  HD1 TYR A 200      33.320  -9.116 -14.733  1.00 22.13           H  
ATOM   3336  HD2 TYR A 200      31.443 -12.168 -17.061  1.00 22.13           H  
ATOM   3337  HE1 TYR A 200      32.178  -7.404 -16.091  1.00 22.13           H  
ATOM   3338  HE2 TYR A 200      30.308 -10.479 -18.385  1.00 22.13           H  
ATOM   3339  HH  TYR A 200      29.838  -8.318 -18.608  1.00 22.13           H  
ATOM   3340  N   LEU A 201      30.994 -10.887 -12.309  1.00 12.70           N  
ATOM   3341  CA  LEU A 201      30.737  -9.820 -11.354  1.00 12.32           C  
ATOM   3342  C   LEU A 201      30.538 -10.303  -9.919  1.00 11.79           C  
ATOM   3343  O   LEU A 201      30.389 -11.498  -9.647  1.00 11.30           O  
ATOM   3344  CB  LEU A 201      29.549  -9.002 -11.832  1.00 17.40           C  
ATOM   3345  CG  LEU A 201      29.691  -8.344 -13.222  1.00 17.40           C  
ATOM   3346  CD1 LEU A 201      28.388  -7.683 -13.583  1.00 17.40           C  
ATOM   3347  CD2 LEU A 201      30.802  -7.308 -13.216  1.00 17.40           C  
ATOM   3348  H   LEU A 201      30.201 -11.450 -12.632  1.00 15.24           H  
ATOM   3349  HA  LEU A 201      31.610  -9.176 -11.334  1.00 14.78           H  
ATOM   3350 1HB  LEU A 201      28.733  -9.686 -11.913  1.00 20.88           H  
ATOM   3351 2HB  LEU A 201      29.303  -8.240 -11.101  1.00 20.88           H  
ATOM   3352  HG  LEU A 201      29.914  -9.105 -13.962  1.00 20.88           H  
ATOM   3353 1HD1 LEU A 201      28.480  -7.229 -14.571  1.00 20.88           H  
ATOM   3354 2HD1 LEU A 201      27.603  -8.408 -13.594  1.00 20.88           H  
ATOM   3355 3HD1 LEU A 201      28.155  -6.913 -12.849  1.00 20.88           H  
ATOM   3356 1HD2 LEU A 201      30.866  -6.850 -14.197  1.00 20.88           H  
ATOM   3357 2HD2 LEU A 201      30.581  -6.539 -12.478  1.00 20.88           H  
ATOM   3358 3HD2 LEU A 201      31.758  -7.766 -12.985  1.00 20.88           H  
ATOM   3359  N   PHE A 202      30.543  -9.347  -8.986  1.00 12.05           N  
ATOM   3360  CA  PHE A 202      30.420  -9.640  -7.560  1.00 11.79           C  
ATOM   3361  C   PHE A 202      29.224 -10.469  -7.123  1.00 11.27           C  
ATOM   3362  O   PHE A 202      29.406 -11.473  -6.454  1.00 10.92           O  
ATOM   3363  CB  PHE A 202      30.378  -8.349  -6.758  1.00 16.61           C  
ATOM   3364  CG  PHE A 202      30.178  -8.571  -5.268  1.00 16.61           C  
ATOM   3365  CD1 PHE A 202      31.235  -8.912  -4.430  1.00 16.61           C  
ATOM   3366  CD2 PHE A 202      28.914  -8.453  -4.714  1.00 16.61           C  
ATOM   3367  CE1 PHE A 202      31.016  -9.127  -3.091  1.00 16.61           C  
ATOM   3368  CE2 PHE A 202      28.695  -8.676  -3.392  1.00 16.61           C  
ATOM   3369  CZ  PHE A 202      29.735  -9.014  -2.581  1.00 16.61           C  
ATOM   3370  H   PHE A 202      30.667  -8.386  -9.277  1.00 14.46           H  
ATOM   3371  HA  PHE A 202      31.317 -10.186  -7.268  1.00 14.15           H  
ATOM   3372 1HB  PHE A 202      31.289  -7.825  -6.912  1.00 19.93           H  
ATOM   3373 2HB  PHE A 202      29.570  -7.717  -7.117  1.00 19.93           H  
ATOM   3374  HD1 PHE A 202      32.236  -9.014  -4.837  1.00 19.93           H  
ATOM   3375  HD2 PHE A 202      28.080  -8.184  -5.352  1.00 19.93           H  
ATOM   3376  HE1 PHE A 202      31.847  -9.393  -2.439  1.00 19.93           H  
ATOM   3377  HE2 PHE A 202      27.689  -8.583  -2.987  1.00 19.93           H  
ATOM   3378  HZ  PHE A 202      29.551  -9.183  -1.534  1.00 19.93           H  
ATOM   3379  N   ASN A 203      27.991 -10.115  -7.483  1.00 11.39           N  
ATOM   3380  CA  ASN A 203      26.904 -10.914  -6.905  1.00 11.15           C  
ATOM   3381  C   ASN A 203      27.013 -12.384  -7.317  1.00 10.64           C  
ATOM   3382  O   ASN A 203      26.751 -13.277  -6.517  1.00 10.43           O  
ATOM   3383  CB  ASN A 203      25.549 -10.366  -7.281  1.00 15.71           C  
ATOM   3384  CG  ASN A 203      25.222  -9.084  -6.627  1.00 15.71           C  
ATOM   3385  OD1 ASN A 203      25.722  -8.718  -5.561  1.00 15.71           O  
ATOM   3386  ND2 ASN A 203      24.391  -8.340  -7.295  1.00 15.71           N  
ATOM   3387  H   ASN A 203      27.821  -9.307  -8.063  1.00 13.67           H  
ATOM   3388  HA  ASN A 203      26.993 -10.876  -5.817  1.00 13.38           H  
ATOM   3389 1HB  ASN A 203      25.459 -10.239  -8.319  1.00 18.85           H  
ATOM   3390 2HB  ASN A 203      24.790 -11.094  -6.987  1.00 18.85           H  
ATOM   3391 1HD2 ASN A 203      24.123  -7.443  -6.943  1.00 18.85           H  
ATOM   3392 2HD2 ASN A 203      24.033  -8.663  -8.185  1.00 18.85           H  
ATOM   3393  N   TRP A 204      27.455 -12.659  -8.546  1.00 10.65           N  
ATOM   3394  CA  TRP A 204      27.634 -14.044  -8.978  1.00 10.41           C  
ATOM   3395  C   TRP A 204      28.702 -14.750  -8.136  1.00 10.15           C  
ATOM   3396  O   TRP A 204      28.504 -15.880  -7.688  1.00 10.02           O  
ATOM   3397  CB  TRP A 204      28.001 -14.122 -10.457  1.00 14.67           C  
ATOM   3398  CG  TRP A 204      28.282 -15.520 -10.921  1.00 14.67           C  
ATOM   3399  CD1 TRP A 204      27.385 -16.463 -11.296  1.00 14.67           C  
ATOM   3400  CD2 TRP A 204      29.574 -16.125 -11.078  1.00 14.67           C  
ATOM   3401  NE1 TRP A 204      28.025 -17.605 -11.662  1.00 14.67           N  
ATOM   3402  CE2 TRP A 204      29.366 -17.418 -11.535  1.00 14.67           C  
ATOM   3403  CE3 TRP A 204      30.860 -15.680 -10.873  1.00 14.67           C  
ATOM   3404  CZ2 TRP A 204      30.409 -18.279 -11.787  1.00 14.67           C  
ATOM   3405  CZ3 TRP A 204      31.916 -16.534 -11.120  1.00 14.67           C  
ATOM   3406  CH2 TRP A 204      31.696 -17.805 -11.565  1.00 14.67           C  
ATOM   3407  H   TRP A 204      27.647 -11.900  -9.185  1.00 12.78           H  
ATOM   3408  HA  TRP A 204      26.693 -14.572  -8.835  1.00 12.49           H  
ATOM   3409 1HB  TRP A 204      27.213 -13.705 -11.060  1.00 17.60           H  
ATOM   3410 2HB  TRP A 204      28.888 -13.514 -10.643  1.00 17.60           H  
ATOM   3411  HD1 TRP A 204      26.326 -16.342 -11.296  1.00 17.60           H  
ATOM   3412  HE1 TRP A 204      27.575 -18.452 -11.975  1.00 17.60           H  
ATOM   3413  HE3 TRP A 204      31.023 -14.683 -10.539  1.00 17.60           H  
ATOM   3414  HZ2 TRP A 204      30.249 -19.293 -12.147  1.00 17.60           H  
ATOM   3415  HZ3 TRP A 204      32.926 -16.166 -10.960  1.00 17.60           H  
ATOM   3416  HH2 TRP A 204      32.547 -18.455 -11.757  1.00 17.60           H  
ATOM   3417  N   LYS A 205      29.850 -14.085  -7.948  1.00 10.27           N  
ATOM   3418  CA  LYS A 205      30.956 -14.639  -7.164  1.00 10.27           C  
ATOM   3419  C   LYS A 205      30.628 -14.815  -5.668  1.00 10.21           C  
ATOM   3420  O   LYS A 205      31.108 -15.756  -5.012  1.00 10.24           O  
ATOM   3421  CB  LYS A 205      32.177 -13.713  -7.271  1.00 14.38           C  
ATOM   3422  CG  LYS A 205      32.861 -13.689  -8.629  1.00 14.38           C  
ATOM   3423  CD  LYS A 205      34.013 -12.717  -8.677  1.00 14.38           C  
ATOM   3424  CE  LYS A 205      34.657 -12.720 -10.055  1.00 14.38           C  
ATOM   3425  NZ  LYS A 205      35.713 -11.686 -10.178  1.00 14.38           N  
ATOM   3426  H   LYS A 205      29.961 -13.164  -8.389  1.00 12.32           H  
ATOM   3427  HA  LYS A 205      31.203 -15.616  -7.576  1.00 12.32           H  
ATOM   3428 1HB  LYS A 205      31.860 -12.693  -7.047  1.00 17.26           H  
ATOM   3429 2HB  LYS A 205      32.911 -13.994  -6.527  1.00 17.26           H  
ATOM   3430 1HG  LYS A 205      33.199 -14.688  -8.898  1.00 17.26           H  
ATOM   3431 2HG  LYS A 205      32.148 -13.348  -9.358  1.00 17.26           H  
ATOM   3432 1HD  LYS A 205      33.642 -11.711  -8.466  1.00 17.26           H  
ATOM   3433 2HD  LYS A 205      34.758 -12.981  -7.929  1.00 17.26           H  
ATOM   3434 1HE  LYS A 205      35.096 -13.698 -10.238  1.00 17.26           H  
ATOM   3435 2HE  LYS A 205      33.891 -12.535 -10.801  1.00 17.26           H  
ATOM   3436 1HZ  LYS A 205      36.109 -11.719 -11.107  1.00 17.26           H  
ATOM   3437 2HZ  LYS A 205      35.299 -10.774 -10.026  1.00 17.26           H  
ATOM   3438 3HZ  LYS A 205      36.437 -11.849  -9.497  1.00 17.26           H  
ATOM   3439  N   ALA A 206      29.888 -13.843  -5.130  1.00 10.32           N  
ATOM   3440  CA  ALA A 206      29.529 -13.702  -3.724  1.00 10.52           C  
ATOM   3441  C   ALA A 206      28.297 -14.438  -3.206  1.00 10.39           C  
ATOM   3442  O   ALA A 206      28.318 -14.958  -2.088  1.00 10.62           O  
ATOM   3443  CB  ALA A 206      29.293 -12.232  -3.484  1.00 14.65           C  
ATOM   3444  H   ALA A 206      29.585 -13.099  -5.755  1.00 12.38           H  
ATOM   3445  HA  ALA A 206      30.374 -14.044  -3.140  1.00 12.62           H  
ATOM   3446 1HB  ALA A 206      29.077 -12.031  -2.455  1.00 17.58           H  
ATOM   3447 2HB  ALA A 206      30.178 -11.695  -3.788  1.00 17.58           H  
ATOM   3448 3HB  ALA A 206      28.448 -11.905  -4.084  1.00 17.58           H  
ATOM   3449  N   PHE A 207      27.207 -14.433  -3.956  1.00 10.22           N  
ATOM   3450  CA  PHE A 207      25.941 -14.961  -3.474  1.00 10.31           C  
ATOM   3451  C   PHE A 207      25.610 -16.271  -4.166  1.00 10.29           C  
ATOM   3452  O   PHE A 207      26.080 -16.540  -5.266  1.00 10.56           O  
ATOM   3453  CB  PHE A 207      24.836 -13.938  -3.738  1.00 14.40           C  
ATOM   3454  CG  PHE A 207      25.039 -12.559  -3.073  1.00 14.40           C  
ATOM   3455  CD1 PHE A 207      25.942 -12.321  -2.016  1.00 14.40           C  
ATOM   3456  CD2 PHE A 207      24.316 -11.489  -3.539  1.00 14.40           C  
ATOM   3457  CE1 PHE A 207      26.093 -11.061  -1.491  1.00 14.40           C  
ATOM   3458  CE2 PHE A 207      24.467 -10.243  -3.006  1.00 14.40           C  
ATOM   3459  CZ  PHE A 207      25.355 -10.027  -1.990  1.00 14.40           C  
ATOM   3460  H   PHE A 207      27.218 -14.018  -4.888  1.00 12.26           H  
ATOM   3461  HA  PHE A 207      26.013 -15.156  -2.406  1.00 12.37           H  
ATOM   3462 1HB  PHE A 207      24.765 -13.778  -4.817  1.00 17.28           H  
ATOM   3463 2HB  PHE A 207      23.881 -14.337  -3.415  1.00 17.28           H  
ATOM   3464  HD1 PHE A 207      26.534 -13.131  -1.605  1.00 17.28           H  
ATOM   3465  HD2 PHE A 207      23.602 -11.641  -4.357  1.00 17.28           H  
ATOM   3466  HE1 PHE A 207      26.800 -10.886  -0.681  1.00 17.28           H  
ATOM   3467  HE2 PHE A 207      23.878  -9.413  -3.400  1.00 17.28           H  
ATOM   3468  HZ  PHE A 207      25.464  -9.029  -1.586  1.00 17.28           H  
ATOM   3469  N   THR A 208      24.775 -17.090  -3.548  1.00 10.17           N  
ATOM   3470  CA  THR A 208      24.402 -18.334  -4.203  1.00 10.35           C  
ATOM   3471  C   THR A 208      23.292 -18.184  -5.234  1.00 10.50           C  
ATOM   3472  O   THR A 208      22.689 -17.106  -5.387  1.00 10.81           O  
ATOM   3473  CB  THR A 208      23.999 -19.420  -3.194  1.00 14.42           C  
ATOM   3474  OG1 THR A 208      23.848 -20.661  -3.910  1.00 14.42           O  
ATOM   3475  CG2 THR A 208      22.688 -19.066  -2.476  1.00 14.42           C  
ATOM   3476  H   THR A 208      24.420 -16.854  -2.637  1.00 12.20           H  
ATOM   3477  HA  THR A 208      25.283 -18.707  -4.729  1.00 12.42           H  
ATOM   3478  HB  THR A 208      24.792 -19.533  -2.456  1.00 17.30           H  
ATOM   3479  HG1 THR A 208      23.760 -21.386  -3.272  1.00 17.30           H  
ATOM   3480 1HG2 THR A 208      22.444 -19.864  -1.779  1.00 17.30           H  
ATOM   3481 2HG2 THR A 208      22.798 -18.137  -1.935  1.00 17.30           H  
ATOM   3482 3HG2 THR A 208      21.897 -18.963  -3.183  1.00 17.30           H  
ATOM   3483  N   GLY A 209      22.999 -19.318  -5.885  1.00 10.49           N  
ATOM   3484  CA  GLY A 209      22.038 -19.458  -6.985  1.00 10.82           C  
ATOM   3485  C   GLY A 209      20.647 -18.963  -6.647  1.00 10.92           C  
ATOM   3486  O   GLY A 209      19.938 -18.402  -7.486  1.00 11.18           O  
ATOM   3487  H   GLY A 209      23.533 -20.138  -5.590  1.00 12.59           H  
ATOM   3488 1HA  GLY A 209      22.416 -18.949  -7.864  1.00 12.98           H  
ATOM   3489 2HA  GLY A 209      21.981 -20.508  -7.246  1.00 12.98           H  
ATOM   3490  N   TRP A 210      20.276 -19.096  -5.387  1.00 10.93           N  
ATOM   3491  CA  TRP A 210      18.976 -18.672  -4.920  1.00 11.25           C  
ATOM   3492  C   TRP A 210      18.738 -17.187  -5.157  1.00 11.47           C  
ATOM   3493  O   TRP A 210      17.599 -16.770  -5.295  1.00 11.74           O  
ATOM   3494  CB  TRP A 210      18.873 -18.976  -3.438  1.00 15.63           C  
ATOM   3495  CG  TRP A 210      19.016 -20.412  -3.166  1.00 15.63           C  
ATOM   3496  CD1 TRP A 210      18.794 -21.440  -4.030  1.00 15.63           C  
ATOM   3497  CD2 TRP A 210      19.454 -21.009  -1.953  1.00 15.63           C  
ATOM   3498  NE1 TRP A 210      19.053 -22.608  -3.436  1.00 15.63           N  
ATOM   3499  CE2 TRP A 210      19.468 -22.376  -2.162  1.00 15.63           C  
ATOM   3500  CE3 TRP A 210      19.839 -20.504  -0.725  1.00 15.63           C  
ATOM   3501  CZ2 TRP A 210      19.857 -23.256  -1.185  1.00 15.63           C  
ATOM   3502  CZ3 TRP A 210      20.224 -21.385   0.264  1.00 15.63           C  
ATOM   3503  CH2 TRP A 210      20.232 -22.732   0.037  1.00 15.63           C  
ATOM   3504  H   TRP A 210      20.893 -19.575  -4.741  1.00 13.12           H  
ATOM   3505  HA  TRP A 210      18.220 -19.221  -5.468  1.00 13.50           H  
ATOM   3506 1HB  TRP A 210      19.631 -18.428  -2.894  1.00 18.76           H  
ATOM   3507 2HB  TRP A 210      17.919 -18.657  -3.066  1.00 18.76           H  
ATOM   3508  HD1 TRP A 210      18.454 -21.348  -5.053  1.00 18.76           H  
ATOM   3509  HE1 TRP A 210      18.957 -23.544  -3.885  1.00 18.76           H  
ATOM   3510  HE3 TRP A 210      19.840 -19.437  -0.545  1.00 18.76           H  
ATOM   3511  HZ2 TRP A 210      19.873 -24.324  -1.348  1.00 18.76           H  
ATOM   3512  HZ3 TRP A 210      20.526 -20.978   1.228  1.00 18.76           H  
ATOM   3513  HH2 TRP A 210      20.543 -23.404   0.832  1.00 18.76           H  
ATOM   3514  N   ASP A 211      19.798 -16.376  -5.157  1.00 11.51           N  
ATOM   3515  CA  ASP A 211      19.678 -14.945  -5.395  1.00 11.88           C  
ATOM   3516  C   ASP A 211      19.962 -14.690  -6.878  1.00 12.02           C  
ATOM   3517  O   ASP A 211      19.266 -13.946  -7.576  1.00 12.43           O  
ATOM   3518  CB  ASP A 211      20.689 -14.177  -4.523  1.00 16.48           C  
ATOM   3519  CG  ASP A 211      20.538 -12.647  -4.549  1.00 16.48           C  
ATOM   3520  OD1 ASP A 211      19.588 -12.152  -4.007  1.00 16.48           O  
ATOM   3521  OD2 ASP A 211      21.368 -12.003  -5.150  1.00 16.48           O  
ATOM   3522  H   ASP A 211      20.738 -16.755  -5.037  1.00 13.81           H  
ATOM   3523  HA  ASP A 211      18.665 -14.618  -5.162  1.00 14.26           H  
ATOM   3524 1HB  ASP A 211      20.589 -14.510  -3.492  1.00 19.78           H  
ATOM   3525 2HB  ASP A 211      21.703 -14.432  -4.844  1.00 19.78           H  
ATOM   3526  N   TYR A 212      21.036 -15.312  -7.356  1.00 11.84           N  
ATOM   3527  CA  TYR A 212      21.545 -15.102  -8.701  1.00 12.14           C  
ATOM   3528  C   TYR A 212      20.528 -15.301  -9.834  1.00 12.43           C  
ATOM   3529  O   TYR A 212      20.470 -14.493 -10.763  1.00 12.79           O  
ATOM   3530  CB  TYR A 212      22.778 -15.962  -8.941  1.00 16.87           C  
ATOM   3531  CG  TYR A 212      23.332 -15.738 -10.277  1.00 16.87           C  
ATOM   3532  CD1 TYR A 212      24.048 -14.586 -10.502  1.00 16.87           C  
ATOM   3533  CD2 TYR A 212      23.125 -16.655 -11.293  1.00 16.87           C  
ATOM   3534  CE1 TYR A 212      24.535 -14.332 -11.733  1.00 16.87           C  
ATOM   3535  CE2 TYR A 212      23.627 -16.403 -12.542  1.00 16.87           C  
ATOM   3536  CZ  TYR A 212      24.326 -15.230 -12.768  1.00 16.87           C  
ATOM   3537  OH  TYR A 212      24.815 -14.934 -14.023  1.00 16.87           O  
ATOM   3538  H   TYR A 212      21.565 -15.924  -6.731  1.00 14.21           H  
ATOM   3539  HA  TYR A 212      21.866 -14.063  -8.754  1.00 14.57           H  
ATOM   3540 1HB  TYR A 212      23.546 -15.746  -8.190  1.00 20.24           H  
ATOM   3541 2HB  TYR A 212      22.509 -16.995  -8.858  1.00 20.24           H  
ATOM   3542  HD1 TYR A 212      24.210 -13.873  -9.695  1.00 20.24           H  
ATOM   3543  HD2 TYR A 212      22.558 -17.565 -11.103  1.00 20.24           H  
ATOM   3544  HE1 TYR A 212      25.088 -13.426 -11.905  1.00 20.24           H  
ATOM   3545  HE2 TYR A 212      23.463 -17.111 -13.353  1.00 20.24           H  
ATOM   3546  HH  TYR A 212      25.077 -13.980 -14.029  1.00 20.24           H  
ATOM   3547  N   THR A 213      19.723 -16.363  -9.782  1.00 12.46           N  
ATOM   3548  CA  THR A 213      18.804 -16.667 -10.881  1.00 12.92           C  
ATOM   3549  C   THR A 213      17.459 -15.922 -10.800  1.00 13.33           C  
ATOM   3550  O   THR A 213      16.488 -16.321 -11.455  1.00 13.97           O  
ATOM   3551  CB  THR A 213      18.485 -18.173 -10.965  1.00 17.91           C  
ATOM   3552  OG1 THR A 213      17.786 -18.576  -9.788  1.00 17.91           O  
ATOM   3553  CG2 THR A 213      19.789 -18.964 -11.065  1.00 17.91           C  
ATOM   3554  H   THR A 213      19.777 -17.016  -8.990  1.00 14.95           H  
ATOM   3555  HA  THR A 213      19.288 -16.371 -11.812  1.00 15.50           H  
ATOM   3556  HB  THR A 213      17.868 -18.373 -11.840  1.00 21.49           H  
ATOM   3557  HG1 THR A 213      16.900 -18.191  -9.830  1.00 21.49           H  
ATOM   3558 1HG2 THR A 213      19.561 -20.030 -11.120  1.00 21.49           H  
ATOM   3559 2HG2 THR A 213      20.328 -18.659 -11.960  1.00 21.49           H  
ATOM   3560 3HG2 THR A 213      20.404 -18.773 -10.187  1.00 21.49           H  
ATOM   3561  N   ILE A 214      17.344 -14.901  -9.944  1.00 13.12           N  
ATOM   3562  CA  ILE A 214      16.101 -14.146  -9.854  1.00 13.63           C  
ATOM   3563  C   ILE A 214      16.155 -12.783 -10.546  1.00 14.14           C  
ATOM   3564  O   ILE A 214      16.896 -11.891 -10.144  1.00 14.11           O  
ATOM   3565  CB  ILE A 214      15.720 -13.933  -8.384  1.00 18.88           C  
ATOM   3566  CG1 ILE A 214      15.508 -15.260  -7.727  1.00 18.88           C  
ATOM   3567  CG2 ILE A 214      14.507 -13.043  -8.258  1.00 18.88           C  
ATOM   3568  CD1 ILE A 214      15.350 -15.158  -6.272  1.00 18.88           C  
ATOM   3569  H   ILE A 214      18.136 -14.622  -9.346  1.00 15.74           H  
ATOM   3570  HA  ILE A 214      15.313 -14.730 -10.327  1.00 16.36           H  
ATOM   3571  HB  ILE A 214      16.564 -13.461  -7.868  1.00 22.66           H  
ATOM   3572 1HG1 ILE A 214      14.633 -15.739  -8.147  1.00 22.66           H  
ATOM   3573 2HG1 ILE A 214      16.378 -15.897  -7.913  1.00 22.66           H  
ATOM   3574 1HG2 ILE A 214      14.266 -12.881  -7.248  1.00 22.66           H  
ATOM   3575 2HG2 ILE A 214      14.731 -12.100  -8.682  1.00 22.66           H  
ATOM   3576 3HG2 ILE A 214      13.664 -13.488  -8.749  1.00 22.66           H  
ATOM   3577 1HD1 ILE A 214      15.226 -16.138  -5.896  1.00 22.66           H  
ATOM   3578 2HD1 ILE A 214      16.247 -14.711  -5.843  1.00 22.66           H  
ATOM   3579 3HD1 ILE A 214      14.509 -14.579  -5.996  1.00 22.66           H  
ATOM   3580  N   GLY A 215      15.290 -12.601 -11.550  1.00 14.75           N  
ATOM   3581  CA  GLY A 215      15.212 -11.346 -12.315  1.00 15.37           C  
ATOM   3582  C   GLY A 215      14.169 -10.382 -11.731  1.00 15.61           C  
ATOM   3583  O   GLY A 215      13.853  -9.346 -12.315  1.00 16.06           O  
ATOM   3584  H   GLY A 215      14.698 -13.380 -11.817  1.00 17.70           H  
ATOM   3585 1HA  GLY A 215      16.192 -10.867 -12.312  1.00 18.44           H  
ATOM   3586 2HA  GLY A 215      14.974 -11.558 -13.352  1.00 18.44           H  
ATOM   3587  N   ASN A 216      13.590 -10.780 -10.605  1.00 15.44           N  
ATOM   3588  CA  ASN A 216      12.557 -10.059  -9.868  1.00 15.79           C  
ATOM   3589  C   ASN A 216      13.127  -9.515  -8.549  1.00 15.23           C  
ATOM   3590  O   ASN A 216      13.338 -10.298  -7.623  1.00 14.69           O  
ATOM   3591  CB  ASN A 216      11.363 -10.956  -9.600  1.00 21.97           C  
ATOM   3592  CG  ASN A 216      10.230 -10.258  -8.848  1.00 21.97           C  
ATOM   3593  OD1 ASN A 216      10.452  -9.477  -7.885  1.00 21.97           O  
ATOM   3594  ND2 ASN A 216       9.012 -10.524  -9.274  1.00 21.97           N  
ATOM   3595  H   ASN A 216      13.925 -11.649 -10.223  1.00 18.53           H  
ATOM   3596  HA  ASN A 216      12.195  -9.249 -10.491  1.00 18.95           H  
ATOM   3597 1HB  ASN A 216      10.968 -11.314 -10.548  1.00 26.36           H  
ATOM   3598 2HB  ASN A 216      11.680 -11.822  -9.035  1.00 26.36           H  
ATOM   3599 1HD2 ASN A 216       8.220 -10.103  -8.826  1.00 26.36           H  
ATOM   3600 2HD2 ASN A 216       8.873 -11.150 -10.045  1.00 26.36           H  
ATOM   3601  N   PRO A 217      13.403  -8.205  -8.426  1.00 15.45           N  
ATOM   3602  CA  PRO A 217      13.977  -7.563  -7.253  1.00 15.12           C  
ATOM   3603  C   PRO A 217      13.257  -7.806  -5.917  1.00 15.04           C  
ATOM   3604  O   PRO A 217      13.915  -7.802  -4.873  1.00 14.57           O  
ATOM   3605  CB  PRO A 217      13.890  -6.077  -7.627  1.00 22.68           C  
ATOM   3606  CG  PRO A 217      13.955  -6.055  -9.133  1.00 22.68           C  
ATOM   3607  CD  PRO A 217      13.193  -7.280  -9.570  1.00 22.68           C  
ATOM   3608  HA  PRO A 217      15.030  -7.867  -7.174  1.00 18.14           H  
ATOM   3609 1HB  PRO A 217      12.955  -5.648  -7.233  1.00 27.22           H  
ATOM   3610 2HB  PRO A 217      14.717  -5.524  -7.157  1.00 27.22           H  
ATOM   3611 1HG  PRO A 217      13.518  -5.122  -9.523  1.00 27.22           H  
ATOM   3612 2HG  PRO A 217      15.004  -6.075  -9.467  1.00 27.22           H  
ATOM   3613 1HD  PRO A 217      12.124  -7.053  -9.710  1.00 27.22           H  
ATOM   3614 2HD  PRO A 217      13.673  -7.656 -10.485  1.00 27.22           H  
ATOM   3615  N   GLU A 218      11.934  -8.043  -5.915  1.00 15.60           N  
ATOM   3616  CA  GLU A 218      11.259  -8.230  -4.633  1.00 15.69           C  
ATOM   3617  C   GLU A 218      11.414  -9.664  -4.191  1.00 15.02           C  
ATOM   3618  O   GLU A 218      11.601  -9.937  -2.996  1.00 14.76           O  
ATOM   3619  CB  GLU A 218       9.787  -7.831  -4.704  1.00 21.93           C  
ATOM   3620  CG  GLU A 218       9.563  -6.335  -4.937  1.00 21.93           C  
ATOM   3621  CD  GLU A 218       8.109  -5.943  -4.888  1.00 21.93           C  
ATOM   3622  OE1 GLU A 218       7.307  -6.774  -4.524  1.00 21.93           O  
ATOM   3623  OE2 GLU A 218       7.793  -4.814  -5.216  1.00 21.93           O  
ATOM   3624  H   GLU A 218      11.370  -8.104  -6.761  1.00 18.72           H  
ATOM   3625  HA  GLU A 218      11.736  -7.592  -3.890  1.00 18.83           H  
ATOM   3626 1HB  GLU A 218       9.304  -8.375  -5.517  1.00 26.32           H  
ATOM   3627 2HB  GLU A 218       9.288  -8.113  -3.777  1.00 26.32           H  
ATOM   3628 1HG  GLU A 218      10.105  -5.777  -4.175  1.00 26.32           H  
ATOM   3629 2HG  GLU A 218       9.979  -6.066  -5.908  1.00 26.32           H  
ATOM   3630  N   THR A 219      11.346 -10.577  -5.158  1.00 14.85           N  
ATOM   3631  CA  THR A 219      11.542 -11.978  -4.855  1.00 14.35           C  
ATOM   3632  C   THR A 219      12.985 -12.123  -4.374  1.00 13.51           C  
ATOM   3633  O   THR A 219      13.262 -12.848  -3.411  1.00 13.08           O  
ATOM   3634  CB  THR A 219      11.275 -12.901  -6.063  1.00 20.29           C  
ATOM   3635  OG1 THR A 219       9.920 -12.751  -6.510  1.00 20.29           O  
ATOM   3636  CG2 THR A 219      11.452 -14.321  -5.616  1.00 20.29           C  
ATOM   3637  H   THR A 219      11.133 -10.274  -6.114  1.00 17.82           H  
ATOM   3638  HA  THR A 219      10.874 -12.267  -4.043  1.00 17.22           H  
ATOM   3639  HB  THR A 219      11.953 -12.667  -6.868  1.00 24.35           H  
ATOM   3640  HG1 THR A 219       9.792 -13.254  -7.323  1.00 24.35           H  
ATOM   3641 1HG2 THR A 219      11.250 -14.993  -6.428  1.00 24.35           H  
ATOM   3642 2HG2 THR A 219      12.447 -14.495  -5.253  1.00 24.35           H  
ATOM   3643 3HG2 THR A 219      10.754 -14.488  -4.826  1.00 24.35           H  
ATOM   3644  N   ALA A 220      13.919 -11.450  -5.073  1.00 13.39           N  
ATOM   3645  CA  ALA A 220      15.327 -11.499  -4.717  1.00 12.72           C  
ATOM   3646  C   ALA A 220      15.518 -10.949  -3.317  1.00 12.51           C  
ATOM   3647  O   ALA A 220      16.285 -11.509  -2.540  1.00 11.93           O  
ATOM   3648  CB  ALA A 220      16.162 -10.712  -5.704  1.00 18.07           C  
ATOM   3649  H   ALA A 220      13.635 -10.878  -5.873  1.00 16.07           H  
ATOM   3650  HA  ALA A 220      15.649 -12.540  -4.727  1.00 15.26           H  
ATOM   3651 1HB  ALA A 220      17.217 -10.781  -5.419  1.00 21.68           H  
ATOM   3652 2HB  ALA A 220      16.032 -11.113  -6.704  1.00 21.68           H  
ATOM   3653 3HB  ALA A 220      15.848  -9.675  -5.689  1.00 21.68           H  
ATOM   3654  N   GLY A 221      14.777  -9.888  -2.973  1.00 13.10           N  
ATOM   3655  CA  GLY A 221      14.809  -9.276  -1.658  1.00 13.16           C  
ATOM   3656  C   GLY A 221      14.485 -10.299  -0.579  1.00 12.87           C  
ATOM   3657  O   GLY A 221      15.213 -10.407   0.413  1.00 12.49           O  
ATOM   3658  H   GLY A 221      14.212  -9.421  -3.684  1.00 15.72           H  
ATOM   3659 1HA  GLY A 221      15.791  -8.840  -1.480  1.00 15.79           H  
ATOM   3660 2HA  GLY A 221      14.079  -8.467  -1.631  1.00 15.79           H  
ATOM   3661  N   ASN A 222      13.386 -11.044  -0.761  1.00 13.17           N  
ATOM   3662  CA  ASN A 222      12.994 -12.056   0.220  1.00 13.13           C  
ATOM   3663  C   ASN A 222      14.089 -13.122   0.395  1.00 12.41           C  
ATOM   3664  O   ASN A 222      14.386 -13.543   1.526  1.00 12.24           O  
ATOM   3665  CB  ASN A 222      11.726 -12.747  -0.239  1.00 18.41           C  
ATOM   3666  CG  ASN A 222      10.478 -11.918  -0.166  1.00 18.41           C  
ATOM   3667  OD1 ASN A 222      10.325 -10.930   0.579  1.00 18.41           O  
ATOM   3668  ND2 ASN A 222       9.541 -12.318  -0.987  1.00 18.41           N  
ATOM   3669  H   ASN A 222      12.801 -10.846  -1.583  1.00 15.80           H  
ATOM   3670  HA  ASN A 222      12.835 -11.571   1.183  1.00 15.76           H  
ATOM   3671 1HB  ASN A 222      11.859 -13.047  -1.274  1.00 22.09           H  
ATOM   3672 2HB  ASN A 222      11.580 -13.654   0.343  1.00 22.09           H  
ATOM   3673 1HD2 ASN A 222       8.674 -11.829  -1.035  1.00 22.09           H  
ATOM   3674 2HD2 ASN A 222       9.698 -13.110  -1.578  1.00 22.09           H  
ATOM   3675  N   VAL A 223      14.712 -13.529  -0.722  1.00 12.09           N  
ATOM   3676  CA  VAL A 223      15.782 -14.522  -0.666  1.00 11.53           C  
ATOM   3677  C   VAL A 223      16.986 -13.983   0.055  1.00 10.96           C  
ATOM   3678  O   VAL A 223      17.602 -14.687   0.862  1.00 10.63           O  
ATOM   3679  CB  VAL A 223      16.262 -14.956  -2.058  1.00 16.36           C  
ATOM   3680  CG1 VAL A 223      17.521 -15.856  -1.922  1.00 16.36           C  
ATOM   3681  CG2 VAL A 223      15.165 -15.667  -2.759  1.00 16.36           C  
ATOM   3682  H   VAL A 223      14.377 -13.167  -1.625  1.00 14.51           H  
ATOM   3683  HA  VAL A 223      15.411 -15.394  -0.131  1.00 13.84           H  
ATOM   3684  HB  VAL A 223      16.554 -14.082  -2.642  1.00 19.63           H  
ATOM   3685 1HG1 VAL A 223      17.830 -16.135  -2.889  1.00 19.63           H  
ATOM   3686 2HG1 VAL A 223      18.341 -15.328  -1.443  1.00 19.63           H  
ATOM   3687 3HG1 VAL A 223      17.292 -16.733  -1.350  1.00 19.63           H  
ATOM   3688 1HG2 VAL A 223      15.518 -15.974  -3.710  1.00 19.63           H  
ATOM   3689 2HG2 VAL A 223      14.871 -16.509  -2.211  1.00 19.63           H  
ATOM   3690 3HG2 VAL A 223      14.319 -15.010  -2.877  1.00 19.63           H  
ATOM   3691  N   TYR A 224      17.359 -12.768  -0.305  1.00 10.99           N  
ATOM   3692  CA  TYR A 224      18.492 -12.089   0.244  1.00 10.67           C  
ATOM   3693  C   TYR A 224      18.346 -12.005   1.744  1.00 10.74           C  
ATOM   3694  O   TYR A 224      19.262 -12.360   2.470  1.00 10.38           O  
ATOM   3695  CB  TYR A 224      18.617 -10.712  -0.388  1.00 15.06           C  
ATOM   3696  CG  TYR A 224      19.760  -9.937   0.090  1.00 15.06           C  
ATOM   3697  CD1 TYR A 224      20.995 -10.136  -0.493  1.00 15.06           C  
ATOM   3698  CD2 TYR A 224      19.601  -9.030   1.111  1.00 15.06           C  
ATOM   3699  CE1 TYR A 224      22.062  -9.428  -0.058  1.00 15.06           C  
ATOM   3700  CE2 TYR A 224      20.672  -8.324   1.540  1.00 15.06           C  
ATOM   3701  CZ  TYR A 224      21.900  -8.523   0.951  1.00 15.06           C  
ATOM   3702  OH  TYR A 224      22.970  -7.831   1.372  1.00 15.06           O  
ATOM   3703  H   TYR A 224      16.816 -12.281  -1.016  1.00 13.19           H  
ATOM   3704  HA  TYR A 224      19.387 -12.666   0.019  1.00 12.80           H  
ATOM   3705 1HB  TYR A 224      18.705 -10.823  -1.476  1.00 18.07           H  
ATOM   3706 2HB  TYR A 224      17.714 -10.142  -0.197  1.00 18.07           H  
ATOM   3707  HD1 TYR A 224      21.108 -10.858  -1.305  1.00 18.07           H  
ATOM   3708  HD2 TYR A 224      18.623  -8.880   1.569  1.00 18.07           H  
ATOM   3709  HE1 TYR A 224      23.034  -9.575  -0.507  1.00 18.07           H  
ATOM   3710  HE2 TYR A 224      20.556  -7.609   2.344  1.00 18.07           H  
ATOM   3711  HH  TYR A 224      22.741  -7.333   2.163  1.00 18.07           H  
ATOM   3712  N   MET A 225      17.191 -11.560   2.246  1.00 11.32           N  
ATOM   3713  CA  MET A 225      17.070 -11.490   3.692  1.00 11.58           C  
ATOM   3714  C   MET A 225      17.273 -12.875   4.302  1.00 11.37           C  
ATOM   3715  O   MET A 225      17.982 -13.017   5.296  1.00 11.32           O  
ATOM   3716  CB  MET A 225      15.724 -10.909   4.109  1.00 16.11           C  
ATOM   3717  CG  MET A 225      15.556  -9.430   3.804  1.00 16.11           C  
ATOM   3718  SD  MET A 225      13.885  -8.805   4.167  1.00 16.11           S  
ATOM   3719  CE  MET A 225      13.823  -8.748   5.960  1.00 16.11           C  
ATOM   3720  H   MET A 225      16.434 -11.258   1.623  1.00 13.58           H  
ATOM   3721  HA  MET A 225      17.855 -10.839   4.068  1.00 13.90           H  
ATOM   3722 1HB  MET A 225      14.926 -11.451   3.592  1.00 19.33           H  
ATOM   3723 2HB  MET A 225      15.586 -11.051   5.169  1.00 19.33           H  
ATOM   3724 1HG  MET A 225      16.276  -8.856   4.387  1.00 19.33           H  
ATOM   3725 2HG  MET A 225      15.764  -9.259   2.746  1.00 19.33           H  
ATOM   3726 1HE  MET A 225      12.848  -8.373   6.262  1.00 19.33           H  
ATOM   3727 2HE  MET A 225      13.972  -9.739   6.379  1.00 19.33           H  
ATOM   3728 3HE  MET A 225      14.597  -8.071   6.330  1.00 19.33           H  
ATOM   3729  N   ALA A 226      16.689 -13.922   3.715  1.00 11.38           N  
ATOM   3730  CA  ALA A 226      16.888 -15.251   4.286  1.00 11.38           C  
ATOM   3731  C   ALA A 226      18.377 -15.659   4.306  1.00 10.75           C  
ATOM   3732  O   ALA A 226      18.844 -16.278   5.267  1.00 10.83           O  
ATOM   3733  CB  ALA A 226      16.091 -16.285   3.496  1.00 15.93           C  
ATOM   3734  H   ALA A 226      16.078 -13.797   2.898  1.00 13.66           H  
ATOM   3735  HA  ALA A 226      16.531 -15.230   5.314  1.00 13.66           H  
ATOM   3736 1HB  ALA A 226      16.219 -17.268   3.946  1.00 19.12           H  
ATOM   3737 2HB  ALA A 226      15.040 -16.016   3.497  1.00 19.12           H  
ATOM   3738 3HB  ALA A 226      16.449 -16.308   2.470  1.00 19.12           H  
ATOM   3739  N   ASN A 227      19.127 -15.300   3.248  1.00 10.28           N  
ATOM   3740  CA  ASN A 227      20.538 -15.684   3.146  1.00  9.83           C  
ATOM   3741  C   ASN A 227      21.610 -14.591   3.336  1.00  9.74           C  
ATOM   3742  O   ASN A 227      22.806 -14.897   3.271  1.00  9.63           O  
ATOM   3743  CB  ASN A 227      20.717 -16.398   1.828  1.00 13.94           C  
ATOM   3744  CG  ASN A 227      20.000 -17.695   1.868  1.00 13.94           C  
ATOM   3745  OD1 ASN A 227      20.514 -18.653   2.462  1.00 13.94           O  
ATOM   3746  ND2 ASN A 227      18.824 -17.755   1.304  1.00 13.94           N  
ATOM   3747  H   ASN A 227      18.668 -14.822   2.465  1.00 12.34           H  
ATOM   3748  HA  ASN A 227      20.722 -16.418   3.928  1.00 11.80           H  
ATOM   3749 1HB  ASN A 227      20.314 -15.782   1.019  1.00 16.73           H  
ATOM   3750 2HB  ASN A 227      21.773 -16.569   1.638  1.00 16.73           H  
ATOM   3751 1HD2 ASN A 227      18.298 -18.605   1.360  1.00 16.73           H  
ATOM   3752 2HD2 ASN A 227      18.435 -16.940   0.856  1.00 16.73           H  
ATOM   3753  N   VAL A 228      21.219 -13.362   3.666  1.00 10.00           N  
ATOM   3754  CA  VAL A 228      22.172 -12.274   3.884  1.00 10.18           C  
ATOM   3755  C   VAL A 228      23.137 -12.515   5.028  1.00 10.47           C  
ATOM   3756  O   VAL A 228      24.271 -12.046   4.974  1.00 10.48           O  
ATOM   3757  CB  VAL A 228      21.470 -10.908   4.043  1.00 14.18           C  
ATOM   3758  CG1 VAL A 228      20.655 -10.862   5.276  1.00 14.18           C  
ATOM   3759  CG2 VAL A 228      22.526  -9.782   4.099  1.00 14.18           C  
ATOM   3760  H   VAL A 228      20.216 -13.149   3.679  1.00 12.00           H  
ATOM   3761  HA  VAL A 228      22.757 -12.190   2.975  1.00 12.22           H  
ATOM   3762  HB  VAL A 228      20.826 -10.749   3.202  1.00 17.02           H  
ATOM   3763 1HG1 VAL A 228      20.170  -9.892   5.339  1.00 17.02           H  
ATOM   3764 2HG1 VAL A 228      19.914 -11.631   5.239  1.00 17.02           H  
ATOM   3765 3HG1 VAL A 228      21.268 -11.018   6.127  1.00 17.02           H  
ATOM   3766 1HG2 VAL A 228      22.022  -8.829   4.186  1.00 17.02           H  
ATOM   3767 2HG2 VAL A 228      23.180  -9.901   4.945  1.00 17.02           H  
ATOM   3768 3HG2 VAL A 228      23.123  -9.802   3.191  1.00 17.02           H  
ATOM   3769  N   ILE A 229      22.716 -13.223   6.070  1.00 10.84           N  
ATOM   3770  CA  ILE A 229      23.591 -13.468   7.198  1.00 11.32           C  
ATOM   3771  C   ILE A 229      24.790 -14.270   6.713  1.00 11.09           C  
ATOM   3772  O   ILE A 229      25.940 -13.925   7.000  1.00 11.32           O  
ATOM   3773  CB  ILE A 229      22.812 -14.196   8.318  1.00 15.66           C  
ATOM   3774  CG1 ILE A 229      21.698 -13.233   8.870  1.00 15.66           C  
ATOM   3775  CG2 ILE A 229      23.790 -14.584   9.449  1.00 15.66           C  
ATOM   3776  CD1 ILE A 229      20.629 -13.864   9.734  1.00 15.66           C  
ATOM   3777  H   ILE A 229      21.767 -13.580   6.078  1.00 13.01           H  
ATOM   3778  HA  ILE A 229      23.968 -12.521   7.578  1.00 13.58           H  
ATOM   3779  HB  ILE A 229      22.328 -15.089   7.916  1.00 18.79           H  
ATOM   3780 1HG1 ILE A 229      22.178 -12.487   9.461  1.00 18.79           H  
ATOM   3781 2HG1 ILE A 229      21.202 -12.750   8.032  1.00 18.79           H  
ATOM   3782 1HG2 ILE A 229      23.258 -15.089  10.248  1.00 18.79           H  
ATOM   3783 2HG2 ILE A 229      24.568 -15.253   9.071  1.00 18.79           H  
ATOM   3784 3HG2 ILE A 229      24.261 -13.679   9.845  1.00 18.79           H  
ATOM   3785 1HD1 ILE A 229      19.928 -13.090  10.055  1.00 18.79           H  
ATOM   3786 2HD1 ILE A 229      20.092 -14.620   9.156  1.00 18.79           H  
ATOM   3787 3HD1 ILE A 229      21.070 -14.329  10.607  1.00 18.79           H  
ATOM   3788  N   LYS A 230      24.513 -15.336   5.959  1.00 10.77           N  
ATOM   3789  CA  LYS A 230      25.571 -16.167   5.407  1.00 10.75           C  
ATOM   3790  C   LYS A 230      26.434 -15.386   4.405  1.00 10.38           C  
ATOM   3791  O   LYS A 230      27.663 -15.541   4.384  1.00 10.63           O  
ATOM   3792  CB  LYS A 230      24.970 -17.406   4.741  1.00 15.06           C  
ATOM   3793  CG  LYS A 230      24.371 -18.418   5.730  1.00 15.06           C  
ATOM   3794  CD  LYS A 230      23.766 -19.634   5.011  1.00 15.06           C  
ATOM   3795  CE  LYS A 230      23.187 -20.637   6.012  1.00 15.06           C  
ATOM   3796  NZ  LYS A 230      22.584 -21.832   5.341  1.00 15.06           N  
ATOM   3797  H   LYS A 230      23.544 -15.557   5.773  1.00 12.92           H  
ATOM   3798  HA  LYS A 230      26.220 -16.486   6.226  1.00 12.90           H  
ATOM   3799 1HB  LYS A 230      24.182 -17.098   4.048  1.00 18.07           H  
ATOM   3800 2HB  LYS A 230      25.737 -17.913   4.158  1.00 18.07           H  
ATOM   3801 1HG  LYS A 230      25.152 -18.755   6.415  1.00 18.07           H  
ATOM   3802 2HG  LYS A 230      23.593 -17.928   6.313  1.00 18.07           H  
ATOM   3803 1HD  LYS A 230      22.968 -19.300   4.340  1.00 18.07           H  
ATOM   3804 2HD  LYS A 230      24.534 -20.129   4.417  1.00 18.07           H  
ATOM   3805 1HE  LYS A 230      23.985 -20.972   6.674  1.00 18.07           H  
ATOM   3806 2HE  LYS A 230      22.419 -20.142   6.607  1.00 18.07           H  
ATOM   3807 1HZ  LYS A 230      22.224 -22.462   6.046  1.00 18.07           H  
ATOM   3808 2HZ  LYS A 230      21.826 -21.555   4.729  1.00 18.07           H  
ATOM   3809 3HZ  LYS A 230      23.293 -22.305   4.800  1.00 18.07           H  
ATOM   3810  N   PHE A 231      25.795 -14.531   3.583  1.00  9.94           N  
ATOM   3811  CA  PHE A 231      26.529 -13.752   2.591  1.00  9.78           C  
ATOM   3812  C   PHE A 231      27.502 -12.821   3.298  1.00 10.20           C  
ATOM   3813  O   PHE A 231      28.666 -12.714   2.912  1.00 10.36           O  
ATOM   3814  CB  PHE A 231      25.586 -12.878   1.753  1.00 13.75           C  
ATOM   3815  CG  PHE A 231      24.581 -13.609   0.847  1.00 13.75           C  
ATOM   3816  CD1 PHE A 231      24.728 -14.944   0.473  1.00 13.75           C  
ATOM   3817  CD2 PHE A 231      23.468 -12.924   0.369  1.00 13.75           C  
ATOM   3818  CE1 PHE A 231      23.792 -15.557  -0.331  1.00 13.75           C  
ATOM   3819  CE2 PHE A 231      22.538 -13.542  -0.438  1.00 13.75           C  
ATOM   3820  CZ  PHE A 231      22.697 -14.856  -0.788  1.00 13.75           C  
ATOM   3821  H   PHE A 231      24.773 -14.466   3.621  1.00 11.93           H  
ATOM   3822  HA  PHE A 231      27.102 -14.421   1.953  1.00 11.74           H  
ATOM   3823 1HB  PHE A 231      25.030 -12.230   2.418  1.00 16.50           H  
ATOM   3824 2HB  PHE A 231      26.186 -12.236   1.132  1.00 16.50           H  
ATOM   3825  HD1 PHE A 231      25.578 -15.521   0.822  1.00 16.50           H  
ATOM   3826  HD2 PHE A 231      23.336 -11.883   0.644  1.00 16.50           H  
ATOM   3827  HE1 PHE A 231      23.928 -16.598  -0.592  1.00 16.50           H  
ATOM   3828  HE2 PHE A 231      21.679 -12.992  -0.801  1.00 16.50           H  
ATOM   3829  HZ  PHE A 231      21.955 -15.339  -1.422  1.00 16.50           H  
ATOM   3830  N   ARG A 232      27.053 -12.158   4.363  1.00 10.54           N  
ATOM   3831  CA  ARG A 232      27.935 -11.256   5.071  1.00 11.13           C  
ATOM   3832  C   ARG A 232      29.129 -11.970   5.622  1.00 11.51           C  
ATOM   3833  O   ARG A 232      30.254 -11.476   5.506  1.00 11.85           O  
ATOM   3834  CB  ARG A 232      27.237 -10.555   6.217  1.00 15.34           C  
ATOM   3835  CG  ARG A 232      28.116  -9.511   6.934  1.00 15.34           C  
ATOM   3836  CD  ARG A 232      28.715 -10.001   8.229  1.00 15.34           C  
ATOM   3837  NE  ARG A 232      29.473  -8.945   8.910  1.00 15.34           N  
ATOM   3838  CZ  ARG A 232      30.051  -9.060  10.123  1.00 15.34           C  
ATOM   3839  NH1 ARG A 232      29.938 -10.176  10.824  1.00 15.34           N  
ATOM   3840  NH2 ARG A 232      30.738  -8.039  10.611  1.00 15.34           N  
ATOM   3841  H   ARG A 232      26.075 -12.247   4.650  1.00 12.65           H  
ATOM   3842  HA  ARG A 232      28.287 -10.501   4.379  1.00 13.36           H  
ATOM   3843 1HB  ARG A 232      26.338 -10.055   5.855  1.00 18.41           H  
ATOM   3844 2HB  ARG A 232      26.916 -11.295   6.954  1.00 18.41           H  
ATOM   3845 1HG  ARG A 232      28.935  -9.208   6.279  1.00 18.41           H  
ATOM   3846 2HG  ARG A 232      27.526  -8.678   7.135  1.00 18.41           H  
ATOM   3847 1HD  ARG A 232      27.929 -10.348   8.883  1.00 18.41           H  
ATOM   3848 2HD  ARG A 232      29.401 -10.814   8.044  1.00 18.41           H  
ATOM   3849  HE  ARG A 232      29.590  -8.048   8.430  1.00 18.41           H  
ATOM   3850 1HH1 ARG A 232      29.414 -10.958  10.457  1.00 18.41           H  
ATOM   3851 2HH1 ARG A 232      30.374 -10.250  11.733  1.00 18.41           H  
ATOM   3852 1HH2 ARG A 232      30.851  -7.190  10.056  1.00 18.41           H  
ATOM   3853 2HH2 ARG A 232      31.177  -8.106  11.516  1.00 18.41           H  
ATOM   3854  N   GLU A 233      28.923 -13.122   6.259  1.00 11.60           N  
ATOM   3855  CA  GLU A 233      30.064 -13.792   6.848  1.00 12.14           C  
ATOM   3856  C   GLU A 233      31.084 -14.180   5.787  1.00 11.96           C  
ATOM   3857  O   GLU A 233      32.287 -13.953   5.949  1.00 12.44           O  
ATOM   3858  CB  GLU A 233      29.597 -15.047   7.591  1.00 16.78           C  
ATOM   3859  CG  GLU A 233      28.799 -14.776   8.870  1.00 16.78           C  
ATOM   3860  CD  GLU A 233      28.260 -16.037   9.510  1.00 16.78           C  
ATOM   3861  OE1 GLU A 233      28.392 -17.082   8.915  1.00 16.78           O  
ATOM   3862  OE2 GLU A 233      27.716 -15.952  10.586  1.00 16.78           O  
ATOM   3863  H   GLU A 233      27.972 -13.502   6.365  1.00 13.92           H  
ATOM   3864  HA  GLU A 233      30.541 -13.115   7.555  1.00 14.57           H  
ATOM   3865 1HB  GLU A 233      28.959 -15.635   6.926  1.00 20.14           H  
ATOM   3866 2HB  GLU A 233      30.459 -15.661   7.848  1.00 20.14           H  
ATOM   3867 1HG  GLU A 233      29.447 -14.268   9.583  1.00 20.14           H  
ATOM   3868 2HG  GLU A 233      27.971 -14.109   8.636  1.00 20.14           H  
ATOM   3869  N   ALA A 234      30.612 -14.715   4.660  1.00 11.36           N  
ATOM   3870  CA  ALA A 234      31.527 -15.141   3.614  1.00 11.33           C  
ATOM   3871  C   ALA A 234      32.330 -13.984   3.026  1.00 11.45           C  
ATOM   3872  O   ALA A 234      33.550 -14.085   2.837  1.00 11.87           O  
ATOM   3873  CB  ALA A 234      30.740 -15.828   2.515  1.00 15.88           C  
ATOM   3874  H   ALA A 234      29.603 -14.876   4.554  1.00 13.63           H  
ATOM   3875  HA  ALA A 234      32.229 -15.851   4.051  1.00 13.60           H  
ATOM   3876 1HB  ALA A 234      31.419 -16.181   1.743  1.00 19.06           H  
ATOM   3877 2HB  ALA A 234      30.193 -16.671   2.938  1.00 19.06           H  
ATOM   3878 3HB  ALA A 234      30.030 -15.123   2.084  1.00 19.06           H  
ATOM   3879  N   ILE A 235      31.683 -12.850   2.816  1.00 11.24           N  
ATOM   3880  CA  ILE A 235      32.388 -11.755   2.187  1.00 11.53           C  
ATOM   3881  C   ILE A 235      33.331 -11.087   3.168  1.00 12.23           C  
ATOM   3882  O   ILE A 235      34.538 -10.976   2.900  1.00 12.62           O  
ATOM   3883  CB  ILE A 235      31.382 -10.763   1.559  1.00 16.03           C  
ATOM   3884  CG1 ILE A 235      30.832 -11.311   0.174  1.00 16.03           C  
ATOM   3885  CG2 ILE A 235      32.061  -9.382   1.292  1.00 16.03           C  
ATOM   3886  CD1 ILE A 235      30.480 -12.807   0.104  1.00 16.03           C  
ATOM   3887  H   ILE A 235      30.673 -12.788   2.997  1.00 13.49           H  
ATOM   3888  HA  ILE A 235      32.988 -12.154   1.393  1.00 13.84           H  
ATOM   3889  HB  ILE A 235      30.539 -10.652   2.235  1.00 19.24           H  
ATOM   3890 1HG1 ILE A 235      29.925 -10.781  -0.050  1.00 19.24           H  
ATOM   3891 2HG1 ILE A 235      31.551 -11.085  -0.583  1.00 19.24           H  
ATOM   3892 1HG2 ILE A 235      31.345  -8.709   0.850  1.00 19.24           H  
ATOM   3893 2HG2 ILE A 235      32.432  -8.941   2.212  1.00 19.24           H  
ATOM   3894 3HG2 ILE A 235      32.886  -9.527   0.604  1.00 19.24           H  
ATOM   3895 1HD1 ILE A 235      30.111 -13.056  -0.857  1.00 19.24           H  
ATOM   3896 2HD1 ILE A 235      31.353 -13.419   0.284  1.00 19.24           H  
ATOM   3897 3HD1 ILE A 235      29.723 -13.042   0.824  1.00 19.24           H  
ATOM   3898  N   ASN A 236      32.802 -10.726   4.339  1.00 12.52           N  
ATOM   3899  CA  ASN A 236      33.559 -10.055   5.376  1.00 13.31           C  
ATOM   3900  C   ASN A 236      34.830 -10.798   5.749  1.00 13.63           C  
ATOM   3901  O   ASN A 236      35.891 -10.190   5.806  1.00 14.22           O  
ATOM   3902  CB  ASN A 236      32.686  -9.879   6.613  1.00 18.32           C  
ATOM   3903  CG  ASN A 236      33.340  -9.091   7.729  1.00 18.32           C  
ATOM   3904  OD1 ASN A 236      33.615  -7.890   7.603  1.00 18.32           O  
ATOM   3905  ND2 ASN A 236      33.605  -9.757   8.826  1.00 18.32           N  
ATOM   3906  H   ASN A 236      31.814 -10.911   4.515  1.00 15.02           H  
ATOM   3907  HA  ASN A 236      33.859  -9.079   5.006  1.00 15.97           H  
ATOM   3908 1HB  ASN A 236      31.756  -9.383   6.331  1.00 21.98           H  
ATOM   3909 2HB  ASN A 236      32.415 -10.866   6.999  1.00 21.98           H  
ATOM   3910 1HD2 ASN A 236      34.048  -9.303   9.599  1.00 21.98           H  
ATOM   3911 2HD2 ASN A 236      33.385 -10.738   8.887  1.00 21.98           H  
ATOM   3912  N   ASP A 237      34.758 -12.112   5.984  1.00 13.34           N  
ATOM   3913  CA  ASP A 237      35.974 -12.807   6.372  1.00 13.79           C  
ATOM   3914  C   ASP A 237      36.779 -13.421   5.222  1.00 13.78           C  
ATOM   3915  O   ASP A 237      38.007 -13.444   5.310  1.00 14.41           O  
ATOM   3916  CB  ASP A 237      35.665 -13.892   7.406  1.00 19.12           C  
ATOM   3917  CG  ASP A 237      35.153 -13.328   8.743  1.00 19.12           C  
ATOM   3918  OD1 ASP A 237      35.820 -12.501   9.333  1.00 19.12           O  
ATOM   3919  OD2 ASP A 237      34.115 -13.755   9.179  1.00 19.12           O  
ATOM   3920  H   ASP A 237      33.864 -12.611   5.947  1.00 16.01           H  
ATOM   3921  HA  ASP A 237      36.620 -12.081   6.865  1.00 16.55           H  
ATOM   3922 1HB  ASP A 237      34.902 -14.561   6.995  1.00 22.94           H  
ATOM   3923 2HB  ASP A 237      36.558 -14.492   7.585  1.00 22.94           H  
ATOM   3924  N   ASP A 238      36.136 -13.953   4.167  1.00 13.18           N  
ATOM   3925  CA  ASP A 238      36.906 -14.603   3.110  1.00 13.30           C  
ATOM   3926  C   ASP A 238      37.104 -13.840   1.793  1.00 13.76           C  
ATOM   3927  O   ASP A 238      38.142 -14.011   1.174  1.00 14.17           O  
ATOM   3928  CB  ASP A 238      36.359 -15.999   2.808  1.00 18.57           C  
ATOM   3929  CG  ASP A 238      36.508 -16.997   3.997  1.00 18.57           C  
ATOM   3930  OD1 ASP A 238      37.616 -17.167   4.535  1.00 18.57           O  
ATOM   3931  OD2 ASP A 238      35.518 -17.600   4.337  1.00 18.57           O  
ATOM   3932  H   ASP A 238      35.121 -13.942   4.071  1.00 15.82           H  
ATOM   3933  HA  ASP A 238      37.901 -14.769   3.511  1.00 15.96           H  
ATOM   3934 1HB  ASP A 238      35.300 -15.918   2.552  1.00 22.28           H  
ATOM   3935 2HB  ASP A 238      36.874 -16.408   1.941  1.00 22.28           H  
ATOM   3936  N   LYS A 239      36.156 -13.007   1.314  1.00 13.82           N  
ATOM   3937  CA  LYS A 239      36.393 -12.372  -0.014  1.00 14.39           C  
ATOM   3938  C   LYS A 239      37.503 -11.340   0.079  1.00 15.01           C  
ATOM   3939  O   LYS A 239      38.248 -11.083  -0.882  1.00 15.59           O  
ATOM   3940  CB  LYS A 239      35.152 -11.739  -0.640  1.00 19.92           C  
ATOM   3941  CG  LYS A 239      34.056 -12.713  -1.136  1.00 19.92           C  
ATOM   3942  CD  LYS A 239      34.509 -13.642  -2.246  1.00 19.92           C  
ATOM   3943  CE  LYS A 239      33.298 -14.321  -2.871  1.00 19.92           C  
ATOM   3944  NZ  LYS A 239      33.659 -15.379  -3.848  1.00 19.92           N  
ATOM   3945  H   LYS A 239      35.304 -12.820   1.857  1.00 16.58           H  
ATOM   3946  HA  LYS A 239      36.740 -13.143  -0.697  1.00 17.27           H  
ATOM   3947 1HB  LYS A 239      34.699 -11.064   0.082  1.00 23.90           H  
ATOM   3948 2HB  LYS A 239      35.453 -11.129  -1.493  1.00 23.90           H  
ATOM   3949 1HG  LYS A 239      33.732 -13.341  -0.312  1.00 23.90           H  
ATOM   3950 2HG  LYS A 239      33.219 -12.153  -1.508  1.00 23.90           H  
ATOM   3951 1HD  LYS A 239      35.051 -13.081  -3.011  1.00 23.90           H  
ATOM   3952 2HD  LYS A 239      35.164 -14.412  -1.842  1.00 23.90           H  
ATOM   3953 1HE  LYS A 239      32.675 -14.755  -2.089  1.00 23.90           H  
ATOM   3954 2HE  LYS A 239      32.724 -13.556  -3.396  1.00 23.90           H  
ATOM   3955 1HZ  LYS A 239      32.774 -15.762  -4.252  1.00 23.90           H  
ATOM   3956 2HZ  LYS A 239      34.222 -14.990  -4.586  1.00 23.90           H  
ATOM   3957 3HZ  LYS A 239      34.171 -16.114  -3.391  1.00 23.90           H  
ATOM   3958  N   GLN A 240      37.644 -10.783   1.263  1.00 15.01           N  
ATOM   3959  CA  GLN A 240      38.708  -9.826   1.498  1.00 15.72           C  
ATOM   3960  C   GLN A 240      40.103 -10.483   1.398  1.00 15.88           C  
ATOM   3961  O   GLN A 240      41.111  -9.780   1.326  1.00 16.43           O  
ATOM   3962  CB  GLN A 240      38.549  -9.135   2.853  1.00 21.72           C  
ATOM   3963  CG  GLN A 240      38.832  -9.971   4.061  1.00 21.72           C  
ATOM   3964  CD  GLN A 240      38.606  -9.162   5.315  1.00 21.72           C  
ATOM   3965  OE1 GLN A 240      38.294  -7.954   5.228  1.00 21.72           O  
ATOM   3966  NE2 GLN A 240      38.777  -9.795   6.467  1.00 21.72           N  
ATOM   3967  H   GLN A 240      36.920 -10.977   1.968  1.00 18.01           H  
ATOM   3968  HA  GLN A 240      38.650  -9.061   0.724  1.00 18.86           H  
ATOM   3969 1HB  GLN A 240      39.185  -8.285   2.897  1.00 26.06           H  
ATOM   3970 2HB  GLN A 240      37.524  -8.777   2.953  1.00 26.06           H  
ATOM   3971 1HG  GLN A 240      38.155 -10.830   4.078  1.00 26.06           H  
ATOM   3972 2HG  GLN A 240      39.869 -10.306   4.051  1.00 26.06           H  
ATOM   3973 1HE2 GLN A 240      38.633  -9.327   7.335  1.00 26.06           H  
ATOM   3974 2HE2 GLN A 240      39.025 -10.768   6.472  1.00 26.06           H  
ATOM   3975  N   LYS A 241      40.197 -11.824   1.445  1.00 15.55           N  
ATOM   3976  CA  LYS A 241      41.503 -12.465   1.362  1.00 15.83           C  
ATOM   3977  C   LYS A 241      42.034 -12.432  -0.101  1.00 15.92           C  
ATOM   3978  O   LYS A 241      43.118 -11.879  -0.320  1.00 16.04           O  
ATOM   3979  CB  LYS A 241      41.426 -13.871   1.984  1.00 22.05           C  
ATOM   3980  CG  LYS A 241      41.277 -13.908   3.482  1.00 22.05           C  
ATOM   3981  CD  LYS A 241      41.020 -15.351   3.923  1.00 22.05           C  
ATOM   3982  CE  LYS A 241      40.790 -15.472   5.414  1.00 22.05           C  
ATOM   3983  NZ  LYS A 241      40.281 -16.831   5.777  1.00 22.05           N  
ATOM   3984  H   LYS A 241      39.362 -12.412   1.480  1.00 18.66           H  
ATOM   3985  HA  LYS A 241      42.202 -11.890   1.970  1.00 19.00           H  
ATOM   3986 1HB  LYS A 241      40.542 -14.373   1.692  1.00 26.46           H  
ATOM   3987 2HB  LYS A 241      42.285 -14.471   1.685  1.00 26.46           H  
ATOM   3988 1HG  LYS A 241      42.177 -13.526   3.958  1.00 26.46           H  
ATOM   3989 2HG  LYS A 241      40.426 -13.285   3.779  1.00 26.46           H  
ATOM   3990 1HD  LYS A 241      40.133 -15.734   3.410  1.00 26.46           H  
ATOM   3991 2HD  LYS A 241      41.869 -15.970   3.648  1.00 26.46           H  
ATOM   3992 1HE  LYS A 241      41.730 -15.299   5.931  1.00 26.46           H  
ATOM   3993 2HE  LYS A 241      40.071 -14.730   5.735  1.00 26.46           H  
ATOM   3994 1HZ  LYS A 241      40.140 -16.885   6.771  1.00 26.46           H  
ATOM   3995 2HZ  LYS A 241      39.356 -16.994   5.292  1.00 26.46           H  
ATOM   3996 3HZ  LYS A 241      40.938 -17.535   5.493  1.00 26.46           H  
ATOM   3997  N   PRO A 242      41.308 -12.952  -1.145  1.00 16.01           N  
ATOM   3998  CA  PRO A 242      41.683 -12.856  -2.543  1.00 16.19           C  
ATOM   3999  C   PRO A 242      41.968 -11.431  -2.968  1.00 16.37           C  
ATOM   4000  O   PRO A 242      42.826 -11.227  -3.827  1.00 16.46           O  
ATOM   4001  CB  PRO A 242      40.454 -13.401  -3.269  1.00 24.29           C  
ATOM   4002  CG  PRO A 242      39.883 -14.382  -2.319  1.00 24.29           C  
ATOM   4003  CD  PRO A 242      40.118 -13.791  -0.962  1.00 24.29           C  
ATOM   4004  HA  PRO A 242      42.558 -13.491  -2.724  1.00 19.43           H  
ATOM   4005 1HB  PRO A 242      39.761 -12.575  -3.496  1.00 29.15           H  
ATOM   4006 2HB  PRO A 242      40.752 -13.845  -4.229  1.00 29.15           H  
ATOM   4007 1HG  PRO A 242      38.810 -14.522  -2.522  1.00 29.15           H  
ATOM   4008 2HG  PRO A 242      40.361 -15.362  -2.440  1.00 29.15           H  
ATOM   4009 1HD  PRO A 242      39.290 -13.218  -0.690  1.00 29.15           H  
ATOM   4010 2HD  PRO A 242      40.285 -14.633  -0.330  1.00 29.15           H  
ATOM   4011  N   SER A 243      41.318 -10.432  -2.341  1.00 16.58           N  
ATOM   4012  CA  SER A 243      41.628  -9.083  -2.773  1.00 16.93           C  
ATOM   4013  C   SER A 243      42.166  -8.162  -1.679  1.00 17.00           C  
ATOM   4014  O   SER A 243      41.746  -7.004  -1.589  1.00 17.22           O  
ATOM   4015  CB  SER A 243      40.376  -8.443  -3.362  1.00 23.56           C  
ATOM   4016  OG  SER A 243      39.914  -9.139  -4.495  1.00 23.56           O  
ATOM   4017  H   SER A 243      40.553 -10.596  -1.675  1.00 19.90           H  
ATOM   4018  HA  SER A 243      42.387  -9.134  -3.552  1.00 20.32           H  
ATOM   4019 1HB  SER A 243      39.592  -8.426  -2.600  1.00 28.27           H  
ATOM   4020 2HB  SER A 243      40.590  -7.409  -3.634  1.00 28.27           H  
ATOM   4021  HG  SER A 243      39.144  -8.661  -4.801  1.00 28.27           H  
ATOM   4022  N   ASP A 244      43.142  -8.661  -0.899  1.00 16.96           N  
ATOM   4023  CA  ASP A 244      43.991  -7.889   0.034  1.00 17.14           C  
ATOM   4024  C   ASP A 244      43.310  -6.853   0.929  1.00 17.01           C  
ATOM   4025  O   ASP A 244      43.853  -5.762   1.124  1.00 17.20           O  
ATOM   4026  CB  ASP A 244      45.095  -7.175  -0.759  1.00 23.93           C  
ATOM   4027  CG  ASP A 244      46.076  -8.135  -1.441  1.00 23.93           C  
ATOM   4028  OD1 ASP A 244      46.396  -9.150  -0.863  1.00 23.93           O  
ATOM   4029  OD2 ASP A 244      46.505  -7.836  -2.533  1.00 23.93           O  
ATOM   4030  H   ASP A 244      43.324  -9.672  -0.965  1.00 20.35           H  
ATOM   4031  HA  ASP A 244      44.470  -8.614   0.694  1.00 20.57           H  
ATOM   4032 1HB  ASP A 244      44.638  -6.539  -1.519  1.00 28.72           H  
ATOM   4033 2HB  ASP A 244      45.663  -6.527  -0.093  1.00 28.72           H  
ATOM   4034  N   LYS A 245      42.127  -7.144   1.445  1.00 16.80           N  
ATOM   4035  CA  LYS A 245      41.395  -6.187   2.271  1.00 16.79           C  
ATOM   4036  C   LYS A 245      41.281  -4.814   1.600  1.00 16.61           C  
ATOM   4037  O   LYS A 245      41.288  -3.781   2.276  1.00 16.79           O  
ATOM   4038  CB  LYS A 245      42.037  -6.058   3.653  1.00 23.51           C  
ATOM   4039  CG  LYS A 245      42.039  -7.352   4.454  1.00 23.51           C  
ATOM   4040  CD  LYS A 245      42.630  -7.147   5.837  1.00 23.51           C  
ATOM   4041  CE  LYS A 245      42.663  -8.450   6.626  1.00 23.51           C  
ATOM   4042  NZ  LYS A 245      43.287  -8.274   7.973  1.00 23.51           N  
ATOM   4043  H   LYS A 245      41.732  -8.071   1.272  1.00 20.16           H  
ATOM   4044  HA  LYS A 245      40.382  -6.549   2.397  1.00 20.15           H  
ATOM   4045 1HB  LYS A 245      43.066  -5.717   3.552  1.00 28.21           H  
ATOM   4046 2HB  LYS A 245      41.501  -5.308   4.230  1.00 28.21           H  
ATOM   4047 1HG  LYS A 245      41.017  -7.696   4.556  1.00 28.21           H  
ATOM   4048 2HG  LYS A 245      42.605  -8.111   3.917  1.00 28.21           H  
ATOM   4049 1HD  LYS A 245      43.644  -6.757   5.743  1.00 28.21           H  
ATOM   4050 2HD  LYS A 245      42.025  -6.420   6.379  1.00 28.21           H  
ATOM   4051 1HE  LYS A 245      41.644  -8.814   6.753  1.00 28.21           H  
ATOM   4052 2HE  LYS A 245      43.233  -9.192   6.066  1.00 28.21           H  
ATOM   4053 1HZ  LYS A 245      43.289  -9.158   8.463  1.00 28.21           H  
ATOM   4054 2HZ  LYS A 245      44.237  -7.948   7.866  1.00 28.21           H  
ATOM   4055 3HZ  LYS A 245      42.758  -7.598   8.505  1.00 28.21           H  
ATOM   4056  N   HIS A 246      41.097  -4.816   0.280  1.00 16.37           N  
ATOM   4057  CA  HIS A 246      40.923  -3.629  -0.521  1.00 16.29           C  
ATOM   4058  C   HIS A 246      39.670  -2.896  -0.047  1.00 15.72           C  
ATOM   4059  O   HIS A 246      38.704  -3.553   0.372  1.00 15.03           O  
ATOM   4060  CB  HIS A 246      40.799  -4.030  -2.007  1.00 22.85           C  
ATOM   4061  CG  HIS A 246      40.783  -2.905  -2.997  1.00 22.85           C  
ATOM   4062  ND1 HIS A 246      39.658  -2.132  -3.246  1.00 22.85           N  
ATOM   4063  CD2 HIS A 246      41.758  -2.420  -3.800  1.00 22.85           C  
ATOM   4064  CE1 HIS A 246      39.955  -1.217  -4.160  1.00 22.85           C  
ATOM   4065  NE2 HIS A 246      41.220  -1.376  -4.511  1.00 22.85           N  
ATOM   4066  H   HIS A 246      41.142  -5.704  -0.228  1.00 19.64           H  
ATOM   4067  HA  HIS A 246      41.805  -3.011  -0.415  1.00 19.55           H  
ATOM   4068 1HB  HIS A 246      41.650  -4.656  -2.266  1.00 27.42           H  
ATOM   4069 2HB  HIS A 246      39.904  -4.632  -2.150  1.00 27.42           H  
ATOM   4070  HD2 HIS A 246      42.782  -2.790  -3.869  1.00 27.42           H  
ATOM   4071  HE1 HIS A 246      39.273  -0.465  -4.558  1.00 27.42           H  
ATOM   4072  HE2 HIS A 246      41.720  -0.818  -5.194  1.00 27.42           H  
ATOM   4073  N   PRO A 247      39.643  -1.548  -0.046  1.00 16.08           N  
ATOM   4074  CA  PRO A 247      38.486  -0.747   0.298  1.00 15.73           C  
ATOM   4075  C   PRO A 247      37.191  -1.211  -0.375  1.00 15.13           C  
ATOM   4076  O   PRO A 247      36.132  -1.067   0.230  1.00 14.58           O  
ATOM   4077  CB  PRO A 247      38.917   0.644  -0.172  1.00 23.60           C  
ATOM   4078  CG  PRO A 247      40.421   0.651   0.029  1.00 23.60           C  
ATOM   4079  CD  PRO A 247      40.873  -0.743  -0.313  1.00 23.60           C  
ATOM   4080  HA  PRO A 247      38.373  -0.754   1.390  1.00 18.88           H  
ATOM   4081 1HB  PRO A 247      38.627   0.789  -1.225  1.00 28.32           H  
ATOM   4082 2HB  PRO A 247      38.402   1.418   0.413  1.00 28.32           H  
ATOM   4083 1HG  PRO A 247      40.885   1.416  -0.616  1.00 28.32           H  
ATOM   4084 2HG  PRO A 247      40.660   0.926   1.067  1.00 28.32           H  
ATOM   4085 1HD  PRO A 247      41.186  -0.780  -1.351  1.00 28.32           H  
ATOM   4086 2HD  PRO A 247      41.681  -1.014   0.387  1.00 28.32           H  
ATOM   4087  N   TRP A 248      37.235  -1.746  -1.608  1.00 15.28           N  
ATOM   4088  CA  TRP A 248      35.999  -2.210  -2.231  1.00 14.83           C  
ATOM   4089  C   TRP A 248      35.300  -3.272  -1.390  1.00 14.02           C  
ATOM   4090  O   TRP A 248      34.162  -3.071  -0.972  1.00 13.45           O  
ATOM   4091  CB  TRP A 248      36.231  -2.757  -3.623  1.00 20.94           C  
ATOM   4092  CG  TRP A 248      34.986  -3.325  -4.184  1.00 20.94           C  
ATOM   4093  CD1 TRP A 248      33.757  -2.732  -4.228  1.00 20.94           C  
ATOM   4094  CD2 TRP A 248      34.826  -4.619  -4.769  1.00 20.94           C  
ATOM   4095  NE1 TRP A 248      32.856  -3.573  -4.797  1.00 20.94           N  
ATOM   4096  CE2 TRP A 248      33.489  -4.735  -5.132  1.00 20.94           C  
ATOM   4097  CE3 TRP A 248      35.696  -5.678  -5.012  1.00 20.94           C  
ATOM   4098  CZ2 TRP A 248      32.999  -5.858  -5.717  1.00 20.94           C  
ATOM   4099  CZ3 TRP A 248      35.202  -6.813  -5.611  1.00 20.94           C  
ATOM   4100  CH2 TRP A 248      33.891  -6.904  -5.954  1.00 20.94           C  
ATOM   4101  H   TRP A 248      38.103  -1.838  -2.143  1.00 18.34           H  
ATOM   4102  HA  TRP A 248      35.329  -1.356  -2.314  1.00 17.80           H  
ATOM   4103 1HB  TRP A 248      36.579  -1.961  -4.277  1.00 25.13           H  
ATOM   4104 2HB  TRP A 248      36.999  -3.523  -3.596  1.00 25.13           H  
ATOM   4105  HD1 TRP A 248      33.524  -1.736  -3.857  1.00 25.13           H  
ATOM   4106  HE1 TRP A 248      31.875  -3.373  -4.947  1.00 25.13           H  
ATOM   4107  HE3 TRP A 248      36.745  -5.611  -4.739  1.00 25.13           H  
ATOM   4108  HZ2 TRP A 248      31.954  -5.934  -5.992  1.00 25.13           H  
ATOM   4109  HZ3 TRP A 248      35.887  -7.637  -5.801  1.00 25.13           H  
ATOM   4110  HH2 TRP A 248      33.543  -7.816  -6.424  1.00 25.13           H  
ATOM   4111  N   ILE A 249      35.971  -4.404  -1.144  1.00 14.05           N  
ATOM   4112  CA  ILE A 249      35.368  -5.443  -0.325  1.00 13.47           C  
ATOM   4113  C   ILE A 249      35.102  -4.950   1.079  1.00 12.97           C  
ATOM   4114  O   ILE A 249      34.103  -5.363   1.667  1.00 12.34           O  
ATOM   4115  CB  ILE A 249      36.182  -6.768  -0.279  1.00 19.10           C  
ATOM   4116  CG1 ILE A 249      36.200  -7.472  -1.694  1.00 19.10           C  
ATOM   4117  CG2 ILE A 249      35.585  -7.731   0.805  1.00 19.10           C  
ATOM   4118  CD1 ILE A 249      34.815  -7.912  -2.265  1.00 19.10           C  
ATOM   4119  H   ILE A 249      36.891  -4.532  -1.533  1.00 16.86           H  
ATOM   4120  HA  ILE A 249      34.408  -5.681  -0.750  1.00 16.16           H  
ATOM   4121  HB  ILE A 249      37.221  -6.549  -0.025  1.00 22.92           H  
ATOM   4122 1HG1 ILE A 249      36.662  -6.797  -2.406  1.00 22.92           H  
ATOM   4123 2HG1 ILE A 249      36.825  -8.369  -1.614  1.00 22.92           H  
ATOM   4124 1HG2 ILE A 249      36.147  -8.637   0.823  1.00 22.92           H  
ATOM   4125 2HG2 ILE A 249      35.625  -7.284   1.795  1.00 22.92           H  
ATOM   4126 3HG2 ILE A 249      34.562  -7.956   0.570  1.00 22.92           H  
ATOM   4127 1HD1 ILE A 249      34.972  -8.395  -3.224  1.00 22.92           H  
ATOM   4128 2HD1 ILE A 249      34.337  -8.620  -1.595  1.00 22.92           H  
ATOM   4129 3HD1 ILE A 249      34.160  -7.058  -2.410  1.00 22.92           H  
ATOM   4130  N   ARG A 250      35.993  -4.150   1.671  1.00 13.36           N  
ATOM   4131  CA  ARG A 250      35.711  -3.706   3.029  1.00 13.11           C  
ATOM   4132  C   ARG A 250      34.396  -2.903   3.052  1.00 12.68           C  
ATOM   4133  O   ARG A 250      33.572  -3.095   3.951  1.00 12.17           O  
ATOM   4134  CB  ARG A 250      36.870  -2.889   3.577  1.00 18.45           C  
ATOM   4135  CG  ARG A 250      38.206  -3.675   3.814  1.00 18.45           C  
ATOM   4136  CD  ARG A 250      38.117  -4.716   4.887  1.00 18.45           C  
ATOM   4137  NE  ARG A 250      37.796  -4.127   6.184  1.00 18.45           N  
ATOM   4138  CZ  ARG A 250      37.367  -4.801   7.276  1.00 18.45           C  
ATOM   4139  NH1 ARG A 250      37.219  -6.114   7.256  1.00 18.45           N  
ATOM   4140  NH2 ARG A 250      37.094  -4.122   8.386  1.00 18.45           N  
ATOM   4141  H   ARG A 250      36.840  -3.844   1.175  1.00 16.03           H  
ATOM   4142  HA  ARG A 250      35.573  -4.582   3.657  1.00 15.73           H  
ATOM   4143 1HB  ARG A 250      37.090  -2.088   2.882  1.00 22.14           H  
ATOM   4144 2HB  ARG A 250      36.574  -2.432   4.517  1.00 22.14           H  
ATOM   4145 1HG  ARG A 250      38.481  -4.185   2.891  1.00 22.14           H  
ATOM   4146 2HG  ARG A 250      38.999  -2.979   4.080  1.00 22.14           H  
ATOM   4147 1HD  ARG A 250      37.368  -5.462   4.638  1.00 22.14           H  
ATOM   4148 2HD  ARG A 250      39.086  -5.210   4.969  1.00 22.14           H  
ATOM   4149  HE  ARG A 250      37.894  -3.126   6.268  1.00 22.14           H  
ATOM   4150 1HH1 ARG A 250      37.441  -6.662   6.417  1.00 22.14           H  
ATOM   4151 2HH1 ARG A 250      36.894  -6.598   8.079  1.00 22.14           H  
ATOM   4152 1HH2 ARG A 250      37.209  -3.117   8.406  1.00 22.14           H  
ATOM   4153 2HH2 ARG A 250      36.772  -4.607   9.212  1.00 22.14           H  
ATOM   4154  N   PHE A 251      34.178  -2.044   2.041  1.00 12.98           N  
ATOM   4155  CA  PHE A 251      32.930  -1.301   1.891  1.00 12.75           C  
ATOM   4156  C   PHE A 251      31.750  -2.239   1.772  1.00 11.97           C  
ATOM   4157  O   PHE A 251      30.737  -2.060   2.459  1.00 11.52           O  
ATOM   4158  CB  PHE A 251      32.963  -0.396   0.662  1.00 17.94           C  
ATOM   4159  CG  PHE A 251      31.637   0.194   0.341  1.00 17.94           C  
ATOM   4160  CD1 PHE A 251      31.130   1.262   1.049  1.00 17.94           C  
ATOM   4161  CD2 PHE A 251      30.880  -0.344  -0.696  1.00 17.94           C  
ATOM   4162  CE1 PHE A 251      29.896   1.785   0.735  1.00 17.94           C  
ATOM   4163  CE2 PHE A 251      29.652   0.173  -1.010  1.00 17.94           C  
ATOM   4164  CZ  PHE A 251      29.158   1.241  -0.294  1.00 17.94           C  
ATOM   4165  H   PHE A 251      34.920  -1.874   1.358  1.00 15.58           H  
ATOM   4166  HA  PHE A 251      32.785  -0.684   2.768  1.00 15.30           H  
ATOM   4167 1HB  PHE A 251      33.674   0.408   0.828  1.00 21.53           H  
ATOM   4168 2HB  PHE A 251      33.307  -0.951  -0.198  1.00 21.53           H  
ATOM   4169  HD1 PHE A 251      31.710   1.688   1.860  1.00 21.53           H  
ATOM   4170  HD2 PHE A 251      31.276  -1.193  -1.259  1.00 21.53           H  
ATOM   4171  HE1 PHE A 251      29.501   2.627   1.301  1.00 21.53           H  
ATOM   4172  HE2 PHE A 251      29.067  -0.258  -1.821  1.00 21.53           H  
ATOM   4173  HZ  PHE A 251      28.181   1.655  -0.540  1.00 21.53           H  
ATOM   4174  N   VAL A 252      31.870  -3.232   0.893  1.00 11.94           N  
ATOM   4175  CA  VAL A 252      30.794  -4.172   0.679  1.00 11.39           C  
ATOM   4176  C   VAL A 252      30.477  -4.901   1.967  1.00 10.83           C  
ATOM   4177  O   VAL A 252      29.303  -5.110   2.277  1.00 10.32           O  
ATOM   4178  CB  VAL A 252      31.171  -5.216  -0.388  1.00 16.17           C  
ATOM   4179  CG1 VAL A 252      30.146  -6.298  -0.435  1.00 16.17           C  
ATOM   4180  CG2 VAL A 252      31.279  -4.567  -1.765  1.00 16.17           C  
ATOM   4181  H   VAL A 252      32.732  -3.303   0.343  1.00 14.33           H  
ATOM   4182  HA  VAL A 252      29.913  -3.623   0.350  1.00 13.67           H  
ATOM   4183  HB  VAL A 252      32.122  -5.665  -0.118  1.00 19.40           H  
ATOM   4184 1HG1 VAL A 252      30.469  -6.981  -1.166  1.00 19.40           H  
ATOM   4185 2HG1 VAL A 252      30.059  -6.805   0.515  1.00 19.40           H  
ATOM   4186 3HG1 VAL A 252      29.176  -5.882  -0.709  1.00 19.40           H  
ATOM   4187 1HG2 VAL A 252      31.560  -5.321  -2.505  1.00 19.40           H  
ATOM   4188 2HG2 VAL A 252      30.319  -4.132  -2.036  1.00 19.40           H  
ATOM   4189 3HG2 VAL A 252      32.026  -3.792  -1.751  1.00 19.40           H  
ATOM   4190  N   ALA A 253      31.502  -5.342   2.692  1.00 11.05           N  
ATOM   4191  CA  ALA A 253      31.298  -6.035   3.938  1.00 10.74           C  
ATOM   4192  C   ALA A 253      30.536  -5.150   4.924  1.00 10.43           C  
ATOM   4193  O   ALA A 253      29.644  -5.642   5.614  1.00 10.01           O  
ATOM   4194  CB  ALA A 253      32.623  -6.480   4.512  1.00 15.16           C  
ATOM   4195  H   ALA A 253      32.454  -5.182   2.359  1.00 13.26           H  
ATOM   4196  HA  ALA A 253      30.688  -6.919   3.737  1.00 12.89           H  
ATOM   4197 1HB  ALA A 253      32.453  -7.020   5.433  1.00 18.19           H  
ATOM   4198 2HB  ALA A 253      33.132  -7.118   3.791  1.00 18.19           H  
ATOM   4199 3HB  ALA A 253      33.239  -5.604   4.712  1.00 18.19           H  
ATOM   4200  N   ARG A 254      30.854  -3.839   4.981  1.00 10.77           N  
ATOM   4201  CA  ARG A 254      30.120  -2.937   5.873  1.00 10.73           C  
ATOM   4202  C   ARG A 254      28.647  -2.852   5.464  1.00 10.23           C  
ATOM   4203  O   ARG A 254      27.757  -2.855   6.326  1.00  9.98           O  
ATOM   4204  CB  ARG A 254      30.725  -1.539   5.907  1.00 15.04           C  
ATOM   4205  CG  ARG A 254      32.069  -1.456   6.617  1.00 15.04           C  
ATOM   4206  CD  ARG A 254      32.480  -0.053   6.944  1.00 15.04           C  
ATOM   4207  NE  ARG A 254      32.641   0.814   5.768  1.00 15.04           N  
ATOM   4208  CZ  ARG A 254      33.756   0.927   5.009  1.00 15.04           C  
ATOM   4209  NH1 ARG A 254      34.819   0.190   5.255  1.00 15.04           N  
ATOM   4210  NH2 ARG A 254      33.772   1.797   4.010  1.00 15.04           N  
ATOM   4211  H   ARG A 254      31.659  -3.497   4.443  1.00 12.92           H  
ATOM   4212  HA  ARG A 254      30.175  -3.339   6.881  1.00 12.88           H  
ATOM   4213 1HB  ARG A 254      30.871  -1.186   4.887  1.00 18.05           H  
ATOM   4214 2HB  ARG A 254      30.038  -0.852   6.397  1.00 18.05           H  
ATOM   4215 1HG  ARG A 254      32.013  -2.019   7.547  1.00 18.05           H  
ATOM   4216 2HG  ARG A 254      32.830  -1.894   5.983  1.00 18.05           H  
ATOM   4217 1HD  ARG A 254      31.712   0.390   7.580  1.00 18.05           H  
ATOM   4218 2HD  ARG A 254      33.418  -0.070   7.493  1.00 18.05           H  
ATOM   4219  HE  ARG A 254      31.860   1.412   5.532  1.00 18.05           H  
ATOM   4220 1HH1 ARG A 254      34.813  -0.474   6.014  1.00 18.05           H  
ATOM   4221 2HH1 ARG A 254      35.644   0.293   4.680  1.00 18.05           H  
ATOM   4222 1HH2 ARG A 254      32.964   2.378   3.839  1.00 18.05           H  
ATOM   4223 2HH2 ARG A 254      34.599   1.898   3.437  1.00 18.05           H  
ATOM   4224  N   VAL A 255      28.386  -2.811   4.156  1.00 10.23           N  
ATOM   4225  CA  VAL A 255      27.014  -2.773   3.668  1.00  9.93           C  
ATOM   4226  C   VAL A 255      26.285  -4.058   4.044  1.00  9.30           C  
ATOM   4227  O   VAL A 255      25.155  -4.004   4.541  1.00  8.97           O  
ATOM   4228  CB  VAL A 255      26.969  -2.572   2.137  1.00 14.02           C  
ATOM   4229  CG1 VAL A 255      25.533  -2.738   1.615  1.00 14.02           C  
ATOM   4230  CG2 VAL A 255      27.497  -1.188   1.797  1.00 14.02           C  
ATOM   4231  H   VAL A 255      29.180  -2.747   3.504  1.00 12.28           H  
ATOM   4232  HA  VAL A 255      26.505  -1.933   4.139  1.00 11.92           H  
ATOM   4233  HB  VAL A 255      27.589  -3.325   1.656  1.00 16.82           H  
ATOM   4234 1HG1 VAL A 255      25.524  -2.595   0.536  1.00 16.82           H  
ATOM   4235 2HG1 VAL A 255      25.166  -3.729   1.839  1.00 16.82           H  
ATOM   4236 3HG1 VAL A 255      24.885  -1.997   2.084  1.00 16.82           H  
ATOM   4237 1HG2 VAL A 255      27.478  -1.051   0.720  1.00 16.82           H  
ATOM   4238 2HG2 VAL A 255      26.874  -0.435   2.272  1.00 16.82           H  
ATOM   4239 3HG2 VAL A 255      28.516  -1.082   2.152  1.00 16.82           H  
ATOM   4240  N   LEU A 256      26.929  -5.209   3.820  1.00  9.28           N  
ATOM   4241  CA  LEU A 256      26.333  -6.493   4.149  1.00  8.97           C  
ATOM   4242  C   LEU A 256      26.115  -6.599   5.650  1.00  8.74           C  
ATOM   4243  O   LEU A 256      25.170  -7.258   6.088  1.00  8.46           O  
ATOM   4244  CB  LEU A 256      27.203  -7.660   3.656  1.00 12.68           C  
ATOM   4245  CG  LEU A 256      27.334  -7.849   2.106  1.00 12.68           C  
ATOM   4246  CD1 LEU A 256      28.345  -8.923   1.819  1.00 12.68           C  
ATOM   4247  CD2 LEU A 256      26.019  -8.223   1.500  1.00 12.68           C  
ATOM   4248  H   LEU A 256      27.855  -5.180   3.387  1.00 11.14           H  
ATOM   4249  HA  LEU A 256      25.360  -6.548   3.676  1.00 10.76           H  
ATOM   4250 1HB  LEU A 256      28.206  -7.533   4.063  1.00 15.22           H  
ATOM   4251 2HB  LEU A 256      26.784  -8.572   4.048  1.00 15.22           H  
ATOM   4252  HG  LEU A 256      27.684  -6.922   1.662  1.00 15.22           H  
ATOM   4253 1HD1 LEU A 256      28.451  -9.032   0.744  1.00 15.22           H  
ATOM   4254 2HD1 LEU A 256      29.295  -8.630   2.254  1.00 15.22           H  
ATOM   4255 3HD1 LEU A 256      28.023  -9.867   2.240  1.00 15.22           H  
ATOM   4256 1HD2 LEU A 256      26.147  -8.342   0.437  1.00 15.22           H  
ATOM   4257 2HD2 LEU A 256      25.653  -9.159   1.932  1.00 15.22           H  
ATOM   4258 3HD2 LEU A 256      25.314  -7.437   1.680  1.00 15.22           H  
ATOM   4259  N   THR A 257      27.006  -5.990   6.444  1.00  9.03           N  
ATOM   4260  CA  THR A 257      26.881  -5.996   7.893  1.00  9.11           C  
ATOM   4261  C   THR A 257      25.597  -5.288   8.281  1.00  8.86           C  
ATOM   4262  O   THR A 257      24.770  -5.835   9.011  1.00  8.77           O  
ATOM   4263  CB  THR A 257      28.104  -5.341   8.570  1.00 12.73           C  
ATOM   4264  OG1 THR A 257      29.299  -6.096   8.234  1.00 12.73           O  
ATOM   4265  CG2 THR A 257      27.922  -5.331  10.083  1.00 12.73           C  
ATOM   4266  H   THR A 257      27.820  -5.545   6.021  1.00 10.84           H  
ATOM   4267  HA  THR A 257      26.830  -6.999   8.249  1.00 10.93           H  
ATOM   4268  HB  THR A 257      28.217  -4.325   8.226  1.00 15.28           H  
ATOM   4269  HG1 THR A 257      29.514  -5.935   7.286  1.00 15.28           H  
ATOM   4270 1HG2 THR A 257      28.793  -4.871  10.543  1.00 15.28           H  
ATOM   4271 2HG2 THR A 257      27.038  -4.758  10.343  1.00 15.28           H  
ATOM   4272 3HG2 THR A 257      27.817  -6.341  10.448  1.00 15.28           H  
ATOM   4273  N   ASN A 258      25.376  -4.092   7.752  1.00  8.96           N  
ATOM   4274  CA  ASN A 258      24.164  -3.381   8.118  1.00  8.99           C  
ATOM   4275  C   ASN A 258      22.912  -4.115   7.648  1.00  8.49           C  
ATOM   4276  O   ASN A 258      21.874  -4.094   8.328  1.00  8.47           O  
ATOM   4277  CB  ASN A 258      24.205  -1.974   7.573  1.00 12.58           C  
ATOM   4278  CG  ASN A 258      25.159  -1.100   8.339  1.00 12.58           C  
ATOM   4279  OD1 ASN A 258      25.507  -1.385   9.493  1.00 12.58           O  
ATOM   4280  ND2 ASN A 258      25.592  -0.032   7.724  1.00 12.58           N  
ATOM   4281  H   ASN A 258      26.090  -3.669   7.145  1.00 10.75           H  
ATOM   4282  HA  ASN A 258      24.114  -3.331   9.206  1.00 10.79           H  
ATOM   4283 1HB  ASN A 258      24.525  -2.009   6.526  1.00 15.10           H  
ATOM   4284 2HB  ASN A 258      23.209  -1.536   7.599  1.00 15.10           H  
ATOM   4285 1HD2 ASN A 258      26.228   0.586   8.186  1.00 15.10           H  
ATOM   4286 2HD2 ASN A 258      25.291   0.167   6.793  1.00 15.10           H  
ATOM   4287  N   LEU A 259      22.998  -4.761   6.488  1.00  8.28           N  
ATOM   4288  CA  LEU A 259      21.849  -5.461   5.965  1.00  8.03           C  
ATOM   4289  C   LEU A 259      21.546  -6.756   6.706  1.00  7.80           C  
ATOM   4290  O   LEU A 259      20.366  -7.058   6.920  1.00  7.73           O  
ATOM   4291  CB  LEU A 259      22.040  -5.725   4.473  1.00 11.34           C  
ATOM   4292  CG  LEU A 259      22.053  -4.460   3.551  1.00 11.34           C  
ATOM   4293  CD1 LEU A 259      22.461  -4.870   2.160  1.00 11.34           C  
ATOM   4294  CD2 LEU A 259      20.671  -3.793   3.512  1.00 11.34           C  
ATOM   4295  H   LEU A 259      23.867  -4.705   5.945  1.00  9.94           H  
ATOM   4296  HA  LEU A 259      20.986  -4.819   6.096  1.00  9.64           H  
ATOM   4297 1HB  LEU A 259      22.989  -6.243   4.343  1.00 13.61           H  
ATOM   4298 2HB  LEU A 259      21.243  -6.376   4.141  1.00 13.61           H  
ATOM   4299  HG  LEU A 259      22.783  -3.749   3.926  1.00 13.61           H  
ATOM   4300 1HD1 LEU A 259      22.495  -3.989   1.520  1.00 13.61           H  
ATOM   4301 2HD1 LEU A 259      23.449  -5.328   2.193  1.00 13.61           H  
ATOM   4302 3HD1 LEU A 259      21.744  -5.569   1.760  1.00 13.61           H  
ATOM   4303 1HD2 LEU A 259      20.718  -2.922   2.857  1.00 13.61           H  
ATOM   4304 2HD2 LEU A 259      19.936  -4.499   3.125  1.00 13.61           H  
ATOM   4305 3HD2 LEU A 259      20.369  -3.467   4.500  1.00 13.61           H  
ATOM   4306  N   PHE A 260      22.556  -7.556   7.105  1.00  7.93           N  
ATOM   4307  CA  PHE A 260      22.144  -8.759   7.808  1.00  8.07           C  
ATOM   4308  C   PHE A 260      21.618  -8.405   9.169  1.00  8.17           C  
ATOM   4309  O   PHE A 260      20.769  -9.124   9.686  1.00  8.26           O  
ATOM   4310  CB  PHE A 260      23.213  -9.818   8.024  1.00 11.24           C  
ATOM   4311  CG  PHE A 260      24.056  -9.655   9.246  1.00 11.24           C  
ATOM   4312  CD1 PHE A 260      23.644 -10.175  10.480  1.00 11.24           C  
ATOM   4313  CD2 PHE A 260      25.221  -9.036   9.185  1.00 11.24           C  
ATOM   4314  CE1 PHE A 260      24.416 -10.037  11.598  1.00 11.24           C  
ATOM   4315  CE2 PHE A 260      26.014  -8.889  10.307  1.00 11.24           C  
ATOM   4316  CZ  PHE A 260      25.611  -9.388  11.509  1.00 11.24           C  
ATOM   4317  H   PHE A 260      23.535  -7.354   6.889  1.00  9.52           H  
ATOM   4318  HA  PHE A 260      21.327  -9.198   7.270  1.00  9.68           H  
ATOM   4319 1HB  PHE A 260      22.730 -10.750   8.078  1.00 13.49           H  
ATOM   4320 2HB  PHE A 260      23.879  -9.842   7.162  1.00 13.49           H  
ATOM   4321  HD1 PHE A 260      22.691 -10.681  10.553  1.00 13.49           H  
ATOM   4322  HD2 PHE A 260      25.517  -8.652   8.228  1.00 13.49           H  
ATOM   4323  HE1 PHE A 260      24.078 -10.439  12.553  1.00 13.49           H  
ATOM   4324  HE2 PHE A 260      26.958  -8.378  10.238  1.00 13.49           H  
ATOM   4325  HZ  PHE A 260      26.239  -9.267  12.389  1.00 13.49           H  
ATOM   4326  N   ILE A 261      22.087  -7.292   9.749  1.00  8.37           N  
ATOM   4327  CA  ILE A 261      21.589  -6.897  11.047  1.00  8.78           C  
ATOM   4328  C   ILE A 261      20.129  -6.580  10.900  1.00  8.63           C  
ATOM   4329  O   ILE A 261      19.325  -6.976  11.750  1.00  8.91           O  
ATOM   4330  CB  ILE A 261      22.367  -5.721  11.648  1.00 12.14           C  
ATOM   4331  CG1 ILE A 261      23.783  -6.224  11.997  1.00 12.14           C  
ATOM   4332  CG2 ILE A 261      21.613  -5.171  12.894  1.00 12.14           C  
ATOM   4333  CD1 ILE A 261      24.785  -5.152  12.311  1.00 12.14           C  
ATOM   4334  H   ILE A 261      22.839  -6.758   9.299  1.00 10.04           H  
ATOM   4335  HA  ILE A 261      21.691  -7.737  11.727  1.00 10.54           H  
ATOM   4336  HB  ILE A 261      22.474  -4.933  10.901  1.00 14.57           H  
ATOM   4337 1HG1 ILE A 261      23.713  -6.891  12.852  1.00 14.57           H  
ATOM   4338 2HG1 ILE A 261      24.152  -6.792  11.159  1.00 14.57           H  
ATOM   4339 1HG2 ILE A 261      22.162  -4.343  13.324  1.00 14.57           H  
ATOM   4340 2HG2 ILE A 261      20.621  -4.820  12.612  1.00 14.57           H  
ATOM   4341 3HG2 ILE A 261      21.512  -5.964  13.638  1.00 14.57           H  
ATOM   4342 1HD1 ILE A 261      25.745  -5.619  12.527  1.00 14.57           H  
ATOM   4343 2HD1 ILE A 261      24.886  -4.494  11.447  1.00 14.57           H  
ATOM   4344 3HD1 ILE A 261      24.468  -4.574  13.170  1.00 14.57           H  
ATOM   4345  N   CYS A 262      19.776  -5.850   9.843  1.00  8.37           N  
ATOM   4346  CA  CYS A 262      18.389  -5.526   9.626  1.00  8.46           C  
ATOM   4347  C   CYS A 262      17.559  -6.798   9.439  1.00  8.19           C  
ATOM   4348  O   CYS A 262      16.490  -6.923  10.034  1.00  8.45           O  
ATOM   4349  CB  CYS A 262      18.242  -4.677   8.365  1.00 11.81           C  
ATOM   4350  SG  CYS A 262      18.956  -3.017   8.482  1.00 11.81           S  
ATOM   4351  H   CYS A 262      20.497  -5.489   9.211  1.00 10.04           H  
ATOM   4352  HA  CYS A 262      18.023  -4.991  10.492  1.00 10.15           H  
ATOM   4353 1HB  CYS A 262      18.707  -5.187   7.523  1.00 14.17           H  
ATOM   4354 2HB  CYS A 262      17.183  -4.573   8.137  1.00 14.17           H  
ATOM   4355  HG  CYS A 262      20.255  -3.423   8.449  1.00 14.17           H  
ATOM   4356  N   ALA A 263      18.049  -7.762   8.642  1.00  7.87           N  
ATOM   4357  CA  ALA A 263      17.298  -9.003   8.446  1.00  7.89           C  
ATOM   4358  C   ALA A 263      17.148  -9.764   9.763  1.00  8.25           C  
ATOM   4359  O   ALA A 263      16.079 -10.292  10.063  1.00  8.49           O  
ATOM   4360  CB  ALA A 263      17.981  -9.872   7.411  1.00 11.05           C  
ATOM   4361  H   ALA A 263      18.930  -7.606   8.141  1.00  9.44           H  
ATOM   4362  HA  ALA A 263      16.303  -8.743   8.089  1.00  9.47           H  
ATOM   4363 1HB  ALA A 263      17.411 -10.776   7.246  1.00 13.26           H  
ATOM   4364 2HB  ALA A 263      18.058  -9.318   6.477  1.00 13.26           H  
ATOM   4365 3HB  ALA A 263      18.977 -10.132   7.767  1.00 13.26           H  
ATOM   4366  N   MET A 264      18.211  -9.804  10.571  1.00  8.48           N  
ATOM   4367  CA  MET A 264      18.172 -10.513  11.833  1.00  9.10           C  
ATOM   4368  C   MET A 264      17.162  -9.857  12.765  1.00  9.41           C  
ATOM   4369  O   MET A 264      16.402 -10.564  13.441  1.00  9.87           O  
ATOM   4370  CB  MET A 264      19.573 -10.582  12.427  1.00 12.49           C  
ATOM   4371  CG  MET A 264      19.715 -11.468  13.662  1.00 12.49           C  
ATOM   4372  SD  MET A 264      21.440 -11.612  14.225  1.00 12.49           S  
ATOM   4373  CE  MET A 264      22.156 -12.753  13.022  1.00 12.49           C  
ATOM   4374  H   MET A 264      19.086  -9.374  10.275  1.00 10.18           H  
ATOM   4375  HA  MET A 264      17.833 -11.529  11.643  1.00 10.92           H  
ATOM   4376 1HB  MET A 264      20.257 -10.928  11.661  1.00 14.99           H  
ATOM   4377 2HB  MET A 264      19.890  -9.572  12.699  1.00 14.99           H  
ATOM   4378 1HG  MET A 264      19.119 -11.054  14.476  1.00 14.99           H  
ATOM   4379 2HG  MET A 264      19.337 -12.466  13.437  1.00 14.99           H  
ATOM   4380 1HE  MET A 264      23.207 -12.921  13.259  1.00 14.99           H  
ATOM   4381 2HE  MET A 264      21.623 -13.703  13.060  1.00 14.99           H  
ATOM   4382 3HE  MET A 264      22.079 -12.342  12.028  1.00 14.99           H  
ATOM   4383  N   TYR A 265      17.137  -8.507  12.793  1.00  9.34           N  
ATOM   4384  CA  TYR A 265      16.167  -7.765  13.588  1.00  9.87           C  
ATOM   4385  C   TYR A 265      14.798  -8.211  13.182  1.00  9.80           C  
ATOM   4386  O   TYR A 265      13.973  -8.522  14.026  1.00 10.35           O  
ATOM   4387  CB  TYR A 265      16.240  -6.257  13.379  1.00 13.61           C  
ATOM   4388  CG  TYR A 265      15.170  -5.462  14.183  1.00 13.61           C  
ATOM   4389  CD1 TYR A 265      15.447  -5.053  15.471  1.00 13.61           C  
ATOM   4390  CD2 TYR A 265      13.915  -5.159  13.625  1.00 13.61           C  
ATOM   4391  CE1 TYR A 265      14.509  -4.334  16.190  1.00 13.61           C  
ATOM   4392  CE2 TYR A 265      12.989  -4.438  14.346  1.00 13.61           C  
ATOM   4393  CZ  TYR A 265      13.282  -4.023  15.621  1.00 13.61           C  
ATOM   4394  OH  TYR A 265      12.359  -3.300  16.346  1.00 13.61           O  
ATOM   4395  H   TYR A 265      17.837  -7.984  12.259  1.00 11.21           H  
ATOM   4396  HA  TYR A 265      16.312  -7.999  14.641  1.00 11.84           H  
ATOM   4397 1HB  TYR A 265      17.230  -5.903  13.669  1.00 16.33           H  
ATOM   4398 2HB  TYR A 265      16.111  -6.029  12.330  1.00 16.33           H  
ATOM   4399  HD1 TYR A 265      16.412  -5.288  15.920  1.00 16.33           H  
ATOM   4400  HD2 TYR A 265      13.669  -5.483  12.612  1.00 16.33           H  
ATOM   4401  HE1 TYR A 265      14.738  -4.008  17.204  1.00 16.33           H  
ATOM   4402  HE2 TYR A 265      12.024  -4.197  13.907  1.00 16.33           H  
ATOM   4403  HH  TYR A 265      12.728  -3.079  17.205  1.00 16.33           H  
ATOM   4404  N   VAL A 266      14.541  -8.247  11.876  1.00  9.27           N  
ATOM   4405  CA  VAL A 266      13.242  -8.640  11.374  1.00  9.36           C  
ATOM   4406  C   VAL A 266      12.797 -10.016  11.807  1.00  9.50           C  
ATOM   4407  O   VAL A 266      11.661 -10.201  12.263  1.00  9.94           O  
ATOM   4408  CB  VAL A 266      13.246  -8.597   9.839  1.00 13.07           C  
ATOM   4409  CG1 VAL A 266      12.031  -9.277   9.311  1.00 13.07           C  
ATOM   4410  CG2 VAL A 266      13.271  -7.145   9.410  1.00 13.07           C  
ATOM   4411  H   VAL A 266      15.272  -7.948  11.221  1.00 11.12           H  
ATOM   4412  HA  VAL A 266      12.526  -7.905  11.719  1.00 11.23           H  
ATOM   4413  HB  VAL A 266      14.110  -9.096   9.442  1.00 15.68           H  
ATOM   4414 1HG1 VAL A 266      12.010  -9.214   8.237  1.00 15.68           H  
ATOM   4415 2HG1 VAL A 266      12.013 -10.314   9.582  1.00 15.68           H  
ATOM   4416 3HG1 VAL A 266      11.191  -8.826   9.721  1.00 15.68           H  
ATOM   4417 1HG2 VAL A 266      13.272  -7.081   8.334  1.00 15.68           H  
ATOM   4418 2HG2 VAL A 266      12.420  -6.645   9.791  1.00 15.68           H  
ATOM   4419 3HG2 VAL A 266      14.147  -6.657   9.793  1.00 15.68           H  
ATOM   4420  N   PHE A 267      13.681 -10.985  11.692  1.00  9.30           N  
ATOM   4421  CA  PHE A 267      13.315 -12.339  12.030  1.00  9.69           C  
ATOM   4422  C   PHE A 267      12.969 -12.420  13.519  1.00 10.35           C  
ATOM   4423  O   PHE A 267      11.964 -13.041  13.906  1.00 10.82           O  
ATOM   4424  CB  PHE A 267      14.496 -13.248  11.683  1.00 13.41           C  
ATOM   4425  CG  PHE A 267      14.904 -13.167  10.195  1.00 13.41           C  
ATOM   4426  CD1 PHE A 267      14.048 -12.645   9.213  1.00 13.41           C  
ATOM   4427  CD2 PHE A 267      16.172 -13.581   9.783  1.00 13.41           C  
ATOM   4428  CE1 PHE A 267      14.433 -12.546   7.922  1.00 13.41           C  
ATOM   4429  CE2 PHE A 267      16.536 -13.479   8.462  1.00 13.41           C  
ATOM   4430  CZ  PHE A 267      15.655 -12.963   7.550  1.00 13.41           C  
ATOM   4431  H   PHE A 267      14.602 -10.777  11.285  1.00 11.16           H  
ATOM   4432  HA  PHE A 267      12.430 -12.629  11.470  1.00 11.63           H  
ATOM   4433 1HB  PHE A 267      15.360 -12.960  12.286  1.00 16.09           H  
ATOM   4434 2HB  PHE A 267      14.250 -14.280  11.920  1.00 16.09           H  
ATOM   4435  HD1 PHE A 267      13.069 -12.301   9.467  1.00 16.09           H  
ATOM   4436  HD2 PHE A 267      16.873 -13.985  10.514  1.00 16.09           H  
ATOM   4437  HE1 PHE A 267      13.754 -12.132   7.184  1.00 16.09           H  
ATOM   4438  HE2 PHE A 267      17.525 -13.805   8.129  1.00 16.09           H  
ATOM   4439  HZ  PHE A 267      15.935 -12.889   6.536  1.00 16.09           H  
ATOM   4440  N   SER A 268      13.799 -11.772  14.343  1.00 10.55           N  
ATOM   4441  CA  SER A 268      13.628 -11.755  15.783  1.00 11.36           C  
ATOM   4442  C   SER A 268      12.400 -10.972  16.226  1.00 11.67           C  
ATOM   4443  O   SER A 268      11.558 -11.496  16.955  1.00 12.30           O  
ATOM   4444  CB  SER A 268      14.859 -11.156  16.430  1.00 15.58           C  
ATOM   4445  OG  SER A 268      14.738 -11.130  17.824  1.00 15.58           O  
ATOM   4446  H   SER A 268      14.615 -11.285  13.956  1.00 12.66           H  
ATOM   4447  HA  SER A 268      13.517 -12.783  16.123  1.00 13.63           H  
ATOM   4448 1HB  SER A 268      15.739 -11.731  16.142  1.00 18.70           H  
ATOM   4449 2HB  SER A 268      15.000 -10.141  16.054  1.00 18.70           H  
ATOM   4450  HG  SER A 268      15.516 -10.668  18.142  1.00 18.70           H  
ATOM   4451  N   ILE A 269      12.234  -9.741  15.733  1.00 11.33           N  
ATOM   4452  CA  ILE A 269      11.144  -8.907  16.200  1.00 11.78           C  
ATOM   4453  C   ILE A 269       9.816  -9.532  15.838  1.00 11.82           C  
ATOM   4454  O   ILE A 269       8.872  -9.432  16.622  1.00 12.45           O  
ATOM   4455  CB  ILE A 269      11.246  -7.449  15.656  1.00 16.31           C  
ATOM   4456  CG1 ILE A 269      10.333  -6.474  16.445  1.00 16.31           C  
ATOM   4457  CG2 ILE A 269      10.836  -7.365  14.174  1.00 16.31           C  
ATOM   4458  CD1 ILE A 269      10.689  -6.267  17.915  1.00 16.31           C  
ATOM   4459  H   ILE A 269      12.920  -9.365  15.094  1.00 13.60           H  
ATOM   4460  HA  ILE A 269      11.208  -8.872  17.275  1.00 14.14           H  
ATOM   4461  HB  ILE A 269      12.281  -7.117  15.752  1.00 19.57           H  
ATOM   4462 1HG1 ILE A 269      10.386  -5.506  15.959  1.00 19.57           H  
ATOM   4463 2HG1 ILE A 269       9.319  -6.832  16.390  1.00 19.57           H  
ATOM   4464 1HG2 ILE A 269      10.948  -6.352  13.818  1.00 19.57           H  
ATOM   4465 2HG2 ILE A 269      11.463  -8.012  13.616  1.00 19.57           H  
ATOM   4466 3HG2 ILE A 269       9.799  -7.657  14.042  1.00 19.57           H  
ATOM   4467 1HD1 ILE A 269       9.990  -5.549  18.345  1.00 19.57           H  
ATOM   4468 2HD1 ILE A 269      10.619  -7.192  18.474  1.00 19.57           H  
ATOM   4469 3HD1 ILE A 269      11.702  -5.875  17.989  1.00 19.57           H  
ATOM   4470  N   TRP A 270       9.721 -10.210  14.681  1.00 11.24           N  
ATOM   4471  CA  TRP A 270       8.476 -10.877  14.397  1.00 11.41           C  
ATOM   4472  C   TRP A 270       8.239 -11.917  15.460  1.00 11.97           C  
ATOM   4473  O   TRP A 270       7.181 -11.932  16.082  1.00 12.51           O  
ATOM   4474  CB  TRP A 270       8.430 -11.561  13.031  1.00 15.91           C  
ATOM   4475  CG  TRP A 270       7.114 -12.361  12.844  1.00 15.91           C  
ATOM   4476  CD1 TRP A 270       5.900 -12.018  13.345  1.00 15.91           C  
ATOM   4477  CD2 TRP A 270       6.894 -13.626  12.153  1.00 15.91           C  
ATOM   4478  NE1 TRP A 270       4.976 -12.960  13.028  1.00 15.91           N  
ATOM   4479  CE2 TRP A 270       5.548 -13.935  12.299  1.00 15.91           C  
ATOM   4480  CE3 TRP A 270       7.711 -14.500  11.453  1.00 15.91           C  
ATOM   4481  CZ2 TRP A 270       4.993 -15.075  11.760  1.00 15.91           C  
ATOM   4482  CZ3 TRP A 270       7.155 -15.645  10.896  1.00 15.91           C  
ATOM   4483  CH2 TRP A 270       5.824 -15.919  11.045  1.00 15.91           C  
ATOM   4484  H   TRP A 270      10.498 -10.236  14.013  1.00 13.49           H  
ATOM   4485  HA  TRP A 270       7.677 -10.139  14.443  1.00 13.69           H  
ATOM   4486 1HB  TRP A 270       8.496 -10.805  12.256  1.00 19.09           H  
ATOM   4487 2HB  TRP A 270       9.286 -12.232  12.923  1.00 19.09           H  
ATOM   4488  HD1 TRP A 270       5.685 -11.135  13.938  1.00 19.09           H  
ATOM   4489  HE1 TRP A 270       4.002 -12.946  13.326  1.00 19.09           H  
ATOM   4490  HE3 TRP A 270       8.749 -14.292  11.350  1.00 19.09           H  
ATOM   4491  HZ2 TRP A 270       3.946 -15.310  11.881  1.00 19.09           H  
ATOM   4492  HZ3 TRP A 270       7.807 -16.321  10.342  1.00 19.09           H  
ATOM   4493  HH2 TRP A 270       5.409 -16.818  10.602  1.00 19.09           H  
ATOM   4494  N   ALA A 271       9.222 -12.788  15.707  1.00 11.98           N  
ATOM   4495  CA  ALA A 271       9.008 -13.845  16.672  1.00 12.68           C  
ATOM   4496  C   ALA A 271       8.650 -13.298  18.053  1.00 13.39           C  
ATOM   4497  O   ALA A 271       7.809 -13.878  18.733  1.00 14.01           O  
ATOM   4498  CB  ALA A 271      10.242 -14.709  16.760  1.00 17.48           C  
ATOM   4499  H   ALA A 271      10.114 -12.742  15.195  1.00 14.38           H  
ATOM   4500  HA  ALA A 271       8.177 -14.453  16.319  1.00 15.22           H  
ATOM   4501 1HB  ALA A 271      10.063 -15.520  17.448  1.00 20.98           H  
ATOM   4502 2HB  ALA A 271      10.460 -15.102  15.770  1.00 20.98           H  
ATOM   4503 3HB  ALA A 271      11.084 -14.109  17.108  1.00 20.98           H  
ATOM   4504  N   ILE A 272       9.257 -12.182  18.460  1.00 13.40           N  
ATOM   4505  CA  ILE A 272       8.984 -11.599  19.773  1.00 14.19           C  
ATOM   4506  C   ILE A 272       7.552 -11.079  19.882  1.00 14.44           C  
ATOM   4507  O   ILE A 272       6.840 -11.389  20.852  1.00 15.15           O  
ATOM   4508  CB  ILE A 272       9.972 -10.441  20.051  1.00 19.55           C  
ATOM   4509  CG1 ILE A 272      11.405 -11.023  20.213  1.00 19.55           C  
ATOM   4510  CG2 ILE A 272       9.536  -9.634  21.305  1.00 19.55           C  
ATOM   4511  CD1 ILE A 272      12.510  -9.990  20.152  1.00 19.55           C  
ATOM   4512  H   ILE A 272       9.968 -11.775  17.847  1.00 16.08           H  
ATOM   4513  HA  ILE A 272       9.128 -12.369  20.524  1.00 17.03           H  
ATOM   4514  HB  ILE A 272       9.990  -9.780  19.189  1.00 23.46           H  
ATOM   4515 1HG1 ILE A 272      11.466 -11.535  21.170  1.00 23.46           H  
ATOM   4516 2HG1 ILE A 272      11.580 -11.754  19.427  1.00 23.46           H  
ATOM   4517 1HG2 ILE A 272      10.228  -8.821  21.484  1.00 23.46           H  
ATOM   4518 2HG2 ILE A 272       8.545  -9.210  21.166  1.00 23.46           H  
ATOM   4519 3HG2 ILE A 272       9.523 -10.294  22.175  1.00 23.46           H  
ATOM   4520 1HD1 ILE A 272      13.470 -10.492  20.269  1.00 23.46           H  
ATOM   4521 2HD1 ILE A 272      12.486  -9.489  19.187  1.00 23.46           H  
ATOM   4522 3HD1 ILE A 272      12.396  -9.258  20.940  1.00 23.46           H  
ATOM   4523  N   MET A 273       7.130 -10.282  18.898  1.00 13.93           N  
ATOM   4524  CA  MET A 273       5.786  -9.723  18.906  1.00 14.26           C  
ATOM   4525  C   MET A 273       4.759 -10.848  18.797  1.00 14.49           C  
ATOM   4526  O   MET A 273       3.710 -10.841  19.464  1.00 15.14           O  
ATOM   4527  CB  MET A 273       5.641  -8.727  17.753  1.00 19.83           C  
ATOM   4528  CG  MET A 273       6.481  -7.441  17.925  1.00 19.83           C  
ATOM   4529  SD  MET A 273       6.469  -6.335  16.465  1.00 19.83           S  
ATOM   4530  CE  MET A 273       4.833  -5.614  16.468  1.00 19.83           C  
ATOM   4531  H   MET A 273       7.770 -10.064  18.124  1.00 16.72           H  
ATOM   4532  HA  MET A 273       5.627  -9.207  19.850  1.00 17.11           H  
ATOM   4533 1HB  MET A 273       5.970  -9.210  16.826  1.00 23.80           H  
ATOM   4534 2HB  MET A 273       4.598  -8.460  17.636  1.00 23.80           H  
ATOM   4535 1HG  MET A 273       6.110  -6.886  18.784  1.00 23.80           H  
ATOM   4536 2HG  MET A 273       7.515  -7.722  18.131  1.00 23.80           H  
ATOM   4537 1HE  MET A 273       4.738  -4.928  15.623  1.00 23.80           H  
ATOM   4538 2HE  MET A 273       4.083  -6.397  16.378  1.00 23.80           H  
ATOM   4539 3HE  MET A 273       4.677  -5.064  17.397  1.00 23.80           H  
ATOM   4540  N   GLN A 274       5.081 -11.830  17.961  1.00 14.07           N  
ATOM   4541  CA  GLN A 274       4.217 -12.951  17.730  1.00 14.42           C  
ATOM   4542  C   GLN A 274       4.083 -13.780  18.991  1.00 15.14           C  
ATOM   4543  O   GLN A 274       2.972 -14.166  19.337  1.00 15.73           O  
ATOM   4544  CB  GLN A 274       4.802 -13.779  16.605  1.00 20.06           C  
ATOM   4545  CG  GLN A 274       3.995 -14.883  16.089  1.00 20.06           C  
ATOM   4546  CD  GLN A 274       2.678 -14.456  15.383  1.00 20.06           C  
ATOM   4547  OE1 GLN A 274       2.676 -13.593  14.470  1.00 20.06           O  
ATOM   4548  NE2 GLN A 274       1.585 -15.083  15.776  1.00 20.06           N  
ATOM   4549  H   GLN A 274       5.953 -11.787  17.430  1.00 16.88           H  
ATOM   4550  HA  GLN A 274       3.233 -12.584  17.445  1.00 17.30           H  
ATOM   4551 1HB  GLN A 274       5.020 -13.131  15.783  1.00 24.07           H  
ATOM   4552 2HB  GLN A 274       5.748 -14.203  16.936  1.00 24.07           H  
ATOM   4553 1HG  GLN A 274       4.642 -15.350  15.378  1.00 24.07           H  
ATOM   4554 2HG  GLN A 274       3.762 -15.567  16.880  1.00 24.07           H  
ATOM   4555 1HE2 GLN A 274       0.685 -14.889  15.342  1.00 24.07           H  
ATOM   4556 2HE2 GLN A 274       1.629 -15.782  16.495  1.00 24.07           H  
ATOM   4557  N   CYS A 275       5.176 -13.983  19.737  1.00 15.20           N  
ATOM   4558  CA  CYS A 275       5.105 -14.753  20.971  1.00 16.00           C  
ATOM   4559  C   CYS A 275       4.188 -14.068  21.974  1.00 16.62           C  
ATOM   4560  O   CYS A 275       3.391 -14.730  22.649  1.00 17.31           O  
ATOM   4561  CB  CYS A 275       6.488 -15.004  21.566  1.00 22.08           C  
ATOM   4562  SG  CYS A 275       7.490 -16.180  20.595  1.00 22.08           S  
ATOM   4563  H   CYS A 275       6.089 -13.673  19.400  1.00 18.24           H  
ATOM   4564  HA  CYS A 275       4.693 -15.719  20.737  1.00 19.20           H  
ATOM   4565 1HB  CYS A 275       7.037 -14.059  21.621  1.00 26.50           H  
ATOM   4566 2HB  CYS A 275       6.393 -15.397  22.576  1.00 26.50           H  
ATOM   4567  HG  CYS A 275       7.709 -15.321  19.576  1.00 26.50           H  
ATOM   4568  N   GLY A 276       4.216 -12.730  22.017  1.00 16.44           N  
ATOM   4569  CA  GLY A 276       3.318 -12.009  22.917  1.00 17.10           C  
ATOM   4570  C   GLY A 276       1.860 -12.423  22.651  1.00 17.35           C  
ATOM   4571  O   GLY A 276       1.062 -12.540  23.585  1.00 18.08           O  
ATOM   4572  H   GLY A 276       4.932 -12.225  21.477  1.00 19.73           H  
ATOM   4573 1HA  GLY A 276       3.585 -12.224  23.950  1.00 20.52           H  
ATOM   4574 2HA  GLY A 276       3.434 -10.938  22.759  1.00 20.52           H  
ATOM   4575  N   THR A 277       1.532 -12.669  21.374  1.00 16.81           N  
ATOM   4576  CA  THR A 277       0.207 -13.144  20.966  1.00 17.09           C  
ATOM   4577  C   THR A 277       0.024 -14.644  21.265  1.00 17.49           C  
ATOM   4578  O   THR A 277      -1.006 -15.053  21.812  1.00 18.05           O  
ATOM   4579  CB  THR A 277      -0.060 -12.897  19.459  1.00 23.82           C  
ATOM   4580  OG1 THR A 277      -0.026 -11.487  19.184  1.00 23.82           O  
ATOM   4581  CG2 THR A 277      -1.421 -13.480  19.049  1.00 23.82           C  
ATOM   4582  H   THR A 277       2.249 -12.488  20.660  1.00 20.17           H  
ATOM   4583  HA  THR A 277      -0.541 -12.596  21.537  1.00 20.51           H  
ATOM   4584  HB  THR A 277       0.708 -13.383  18.868  1.00 28.58           H  
ATOM   4585  HG1 THR A 277       0.874 -11.164  19.303  1.00 28.58           H  
ATOM   4586 1HG2 THR A 277      -1.587 -13.299  17.998  1.00 28.58           H  
ATOM   4587 2HG2 THR A 277      -1.443 -14.549  19.230  1.00 28.58           H  
ATOM   4588 3HG2 THR A 277      -2.210 -13.000  19.627  1.00 28.58           H  
ATOM   4589  N   LEU A 278       1.042 -15.450  20.912  1.00 17.31           N  
ATOM   4590  CA  LEU A 278       1.002 -16.915  20.995  1.00 17.77           C  
ATOM   4591  C   LEU A 278       0.795 -17.417  22.417  1.00 18.60           C  
ATOM   4592  O   LEU A 278       0.233 -18.492  22.630  1.00 19.12           O  
ATOM   4593  CB  LEU A 278       2.283 -17.545  20.461  1.00 24.70           C  
ATOM   4594  CG  LEU A 278       2.620 -17.372  18.969  1.00 24.70           C  
ATOM   4595  CD1 LEU A 278       4.018 -17.966  18.721  1.00 24.70           C  
ATOM   4596  CD2 LEU A 278       1.556 -18.009  18.087  1.00 24.70           C  
ATOM   4597  H   LEU A 278       1.860 -15.005  20.497  1.00 20.77           H  
ATOM   4598  HA  LEU A 278       0.179 -17.256  20.397  1.00 21.32           H  
ATOM   4599 1HB  LEU A 278       3.113 -17.226  21.069  1.00 29.64           H  
ATOM   4600 2HB  LEU A 278       2.159 -18.582  20.585  1.00 29.64           H  
ATOM   4601  HG  LEU A 278       2.657 -16.352  18.737  1.00 29.64           H  
ATOM   4602 1HD1 LEU A 278       4.283 -17.820  17.688  1.00 29.64           H  
ATOM   4603 2HD1 LEU A 278       4.755 -17.474  19.339  1.00 29.64           H  
ATOM   4604 3HD1 LEU A 278       4.019 -19.024  18.950  1.00 29.64           H  
ATOM   4605 1HD2 LEU A 278       1.816 -17.869  17.049  1.00 29.64           H  
ATOM   4606 2HD2 LEU A 278       1.483 -19.056  18.290  1.00 29.64           H  
ATOM   4607 3HD2 LEU A 278       0.589 -17.553  18.260  1.00 29.64           H  
ATOM   4608  N   LYS A 279       1.203 -16.625  23.403  1.00 18.82           N  
ATOM   4609  CA  LYS A 279       1.012 -16.955  24.810  1.00 19.68           C  
ATOM   4610  C   LYS A 279      -0.383 -17.535  25.122  1.00 20.17           C  
ATOM   4611  O   LYS A 279      -0.489 -18.489  25.909  1.00 20.70           O  
ATOM   4612  CB  LYS A 279       1.228 -15.685  25.657  1.00 27.22           C  
ATOM   4613  CG  LYS A 279       1.039 -15.856  27.189  1.00 27.22           C  
ATOM   4614  CD  LYS A 279       1.362 -14.543  27.963  1.00 27.22           C  
ATOM   4615  CE  LYS A 279       1.089 -14.685  29.468  1.00 27.22           C  
ATOM   4616  NZ  LYS A 279       1.475 -13.465  30.240  1.00 27.22           N  
ATOM   4617  H   LYS A 279       1.755 -15.792  23.167  1.00 22.58           H  
ATOM   4618  HA  LYS A 279       1.760 -17.698  25.089  1.00 23.62           H  
ATOM   4619 1HB  LYS A 279       2.244 -15.315  25.487  1.00 32.66           H  
ATOM   4620 2HB  LYS A 279       0.544 -14.905  25.314  1.00 32.66           H  
ATOM   4621 1HG  LYS A 279       0.009 -16.144  27.397  1.00 32.66           H  
ATOM   4622 2HG  LYS A 279       1.701 -16.650  27.543  1.00 32.66           H  
ATOM   4623 1HD  LYS A 279       2.421 -14.303  27.822  1.00 32.66           H  
ATOM   4624 2HD  LYS A 279       0.764 -13.725  27.563  1.00 32.66           H  
ATOM   4625 1HE  LYS A 279       0.026 -14.871  29.615  1.00 32.66           H  
ATOM   4626 2HE  LYS A 279       1.647 -15.529  29.853  1.00 32.66           H  
ATOM   4627 1HZ  LYS A 279       1.275 -13.615  31.223  1.00 32.66           H  
ATOM   4628 2HZ  LYS A 279       2.468 -13.291  30.131  1.00 32.66           H  
ATOM   4629 3HZ  LYS A 279       0.956 -12.669  29.909  1.00 32.66           H  
ATOM   4630  N   GLY A 280      -1.454 -16.982  24.529  1.00 20.09           N  
ATOM   4631  CA  GLY A 280      -2.776 -17.495  24.865  1.00 20.62           C  
ATOM   4632  C   GLY A 280      -3.909 -16.870  24.061  1.00 21.07           C  
ATOM   4633  O   GLY A 280      -4.883 -17.563  23.758  1.00 21.55           O  
ATOM   4634  OXT GLY A 280      -4.035 -15.648  24.083  1.00 30.94           O  
ATOM   4635  H   GLY A 280      -1.347 -16.227  23.839  1.00 24.11           H  
ATOM   4636 1HA  GLY A 280      -2.779 -18.574  24.708  1.00 24.74           H  
ATOM   4637 2HA  GLY A 280      -2.956 -17.335  25.927  1.00 24.74           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 -1695.57 181.34 1215.77 -111.123 35.8458 63.6639 654.802 -689.698 -1.84155 -12.1678 -539.213 -57.7369 -228.048 -16.6567 -32.5824 -30.0371 0 6.87272 21.4353 142.364 239.204 -38.8887 54.3192 12.9006 18.2914 171.843 -634.915
ARG:NtermProteinFull_1 -4.38853 0.2099 5.32117 -0.58238 0.09021 0.37964 2.14111 -2.33624 -0.05527 -0.23855 -2.39263 1.1995 0 0 0 -1.04532 0 0.07049 0.06001 2.37374 0 0 0 -1.2888 0 0.21255 -0.26941
THR_2 -2.52375 0.11655 2.68204 -0.20335 0.16782 0.07672 1.35113 -1.39424 -0.00618 -0.06014 -1.06046 -0.65846 0 0 0 0 0 -0.02667 0.01817 0.09143 0 0.09124 2.31834 -1.0874 0.11827 0.32397 0.33503
LEU_3 -4.37169 0.33175 3.95396 -0.70597 0.25944 0.29259 1.61819 -2.11568 -0.04686 -0.15805 -0.53929 0.11608 0 0 0 0 0 -0.01841 0.04022 0.85759 0 -0.21746 0 0.18072 0.07978 0.18983 -0.25325
LYS_4 -5.18911 0.43736 6.43384 -0.2966 0.02762 0.13301 2.55992 -2.91857 -0.01327 -0.12604 -4.15251 0.0002 0 0 0 0 0 0.04856 0.0474 1.71118 0 -0.00992 0 -1.5107 -0.26197 0.18737 -2.89224
VAL_5 -5.62828 0.43682 4.99127 -0.3099 0.19346 0.07028 2.55872 -2.69732 -0 -0 -1.71467 -0.1615 0 0 0 0 0 -0.03134 0.00893 0.07745 0 -0.33073 0 1.9342 -0.26761 0.24505 -0.62516
ALA_6 -4.49225 0.21137 4.32025 -0.02134 0 0 2.5687 -2.46493 -0.00224 -0.02036 -2.33536 -0.36163 0 0 0 0 0 0.00806 0 0 0 -0.27802 0 1.8394 -0.26259 0.23261 -1.05832
GLN_7 -6.63969 0.47028 6.43546 -0.26806 0.05266 0.21083 2.81392 -3.19051 -0.01308 -0.1208 -2.72517 -0.50226 0 0 0 0 0 0.03659 0.08959 0 2.71144 -0.12164 0 -0.18838 -0.35327 0.23889 -1.06319
LYS_8 -6.38076 0.46402 6.39374 -0.39533 0.04306 0.19804 2.91989 -2.99031 -0.00833 -0.06399 -2.36206 -0.11934 0 0 0 0 0 -0.02333 0.04757 1.93488 0 0.04321 0 -1.5107 -0.22043 0.29769 -1.73246
HIS_D_9 -6.33137 0.44262 6.36471 -0.39373 0.01864 0.47761 3.02457 -3.16965 -0.00637 -0.04669 -2.78825 -0.36316 0 0 0 -0.69029 0 0.04776 2e-05 0 2.39136 0.05553 0 -0.45461 -0.19265 0.35579 -1.25813
LEU_10 -5.3674 0.27421 5.50233 -0.47638 0.22103 0.11108 2.76276 -2.703 -0.01348 -0.11509 -2.45563 0.21513 0 0 0 0 0 0.0482 0.05379 0.31278 0 -0.28612 0 0.18072 -0.2796 0.32592 -1.68874
GLN_11 -9.08844 0.72936 8.12489 -0.26966 0.08127 0.2383 3.80295 -4.09461 -0.00833 -0.06399 -3.97557 -0.53232 0 0 0 -0.81339 0 0.12363 0.46168 0 2.72092 -0.14201 0 -0.18838 -0.31136 0.34096 -2.86411
GLN_12 -6.86132 0.46929 6.76513 -0.25815 0.04534 0.19471 2.60287 -3.14491 -0.00637 -0.04669 -1.90803 -0.47285 0 0 0 -0.69029 0 0.0094 0.17459 0 2.73066 -0.1821 0 -0.18838 -0.30353 0.38609 -0.68452
GLN_13 -4.90835 0.35934 5.23036 -0.26217 0.05443 0.211 2.4735 -2.57716 -0.01348 -0.11509 -1.98313 -0.49922 0 0 0 0 0 0.00241 0.09731 0 2.76017 0.03541 0 -0.18838 -0.16573 0.27119 0.7824
GLU_14 -6.0822 0.40288 6.55139 -0.43431 0.11124 0.86178 2.92538 -3.04668 -0 -0 -3.21544 -0.60406 0 0 0 -0.66319 0 -0.03438 0.09439 0 3.71756 -0.36448 0 -2.7348 -0.31757 0.2615 -2.57101
ALA_15 -5.12773 0.47239 2.87926 -0.02636 0.00198 0 1.68907 -2.25318 -0 -0 -0.97633 -0.42658 0 0 0 0 0 -0.09751 0 0 0 -0.11608 0 1.8394 -0.54937 0.36476 -2.32628
LYS_16 -3.0093 0.31668 3.11085 -0.3275 0.05521 0.18978 1.18717 -1.51095 -0.0123 -0.09156 -1.28868 -0.24861 0 0 0 0 0 -0.03719 0.00828 1.7928 0 -0.03971 0 -1.5107 -0.44272 0.29448 -1.56398
VAL_17 -4.45405 0.47474 3.77129 -0.28234 0.20509 0.06188 2.34683 -2.11034 -0 -0 -1.70321 -0.20748 0 0 0 0 0 0.01184 0.00071 0.22044 0 -0.64174 0 1.9342 -0.4143 0.26717 -0.51928
SER_18 -1.45743 0.08377 1.1427 -0.03212 0.01961 0.03041 0.13078 -0.60315 -0.0123 -0.09156 -0.24976 -0.29867 0 0 0 0 0 -0.00068 0.01002 0.30014 0 0.33857 0.60729 -0.77834 0.42396 0.53859 0.10185
LYS_19 -4.19673 0.60495 4.53211 -0.43541 0.10723 0.22256 2.57801 -1.96995 -0.02914 -0.13394 -1.70983 -0.08634 0 0 0 0 0 -0.00505 0.02369 1.8888 0 0.20651 0 -1.5107 0.74913 0.53219 1.3681
ALA_20 -2.53035 0.28018 2.6164 -0.02449 0.00018 0 1.38765 -1.2703 -0 -0 -0.95663 -0.38912 0 0 0 0 0 -0.11833 0 0 0 -0.21127 0 1.8394 -0.15552 0.28869 0.75648
ARG_21 -5.58962 0.44649 6.06211 -0.79944 0.0973 0.54592 2.17562 -2.64141 -0 -0 -2.46787 0.24575 0 0 0 -0.66319 0 -0.10076 0.10102 1.80221 0 -0.15198 0 -1.2888 -0.5491 0.31514 -2.46062
LEU_22 -8.487 0.95657 5.93617 -0.6466 0.37408 0.24779 3.60936 -3.62207 -0 -0 -2.15085 -0.11746 0 0 0 0 0 0.0235 0.13235 1.25332 0 -0.20021 0 0.18072 -0.26188 0.41131 -2.36088
TYR_23 -5.63067 0.27776 4.11964 -0.70839 0.0739 0.38953 1.88271 -2.45398 -0.04901 -0.29847 -1.32707 -0.19548 0 0 0 0 0 0.17469 0.15713 0 2.26307 0.04911 0.00015 1.2797 -0.05647 0.47018 0.41803
LYS_24 -4.50785 0.25172 4.82852 -0.30318 0.03277 0.13751 2.28615 -2.42605 -0 -0 -1.57522 -0.04318 0 0 0 0 0 0.08247 0.01629 1.77125 0 0.00203 0 -1.5107 -0.24543 0.43806 -0.76484
ALA_25 -6.31258 0.58795 4.42476 -0.02355 0 0 3.28371 -3.07031 -0 -0 -2.9738 -0.36074 0 0 0 0 0 0.09621 0 0 0 -0.29001 0 1.8394 -0.45676 0.40397 -2.85175
GLU_26 -6.48696 0.38342 7.29364 -0.20099 0.02011 0.26741 2.91492 -3.35541 -0.01987 -0.16453 -2.38353 -0.57976 0 0 0 0 0 0.0623 0.00908 0 3.0846 -0.11245 0 -2.7348 -0.40832 0.34172 -2.06941
ALA_27 -4.19251 0.15934 4.51226 -0.02158 0 0 2.55647 -2.44011 -0 -0 -2.25422 -0.38076 0 0 0 0 0 0.02136 0 0 0 -0.27529 0 1.8394 -0.39835 0.23716 -0.63684
GLY_28 -4.60482 0.30401 5.4039 -5e-05 0 0 2.7856 -2.72899 -0 -0 -2.38929 -0.41752 0 0 0 0 0 -0.09368 0 0 0 0.09841 0 0.83697 0.35269 0.18123 -0.27154
ARG_29 -8.36238 0.59781 8.09169 -0.61336 0.0754 0.39465 3.05995 -3.64727 -0 -0 -2.69074 0.43612 0 0 0 0 0 -0.04255 0.13043 2.46081 0 -0.13592 0 -1.2888 0.38449 0.20851 -0.94114
ARG_30 -9.44033 0.91601 7.1933 -0.4581 0.08025 0.23809 2.9005 -3.47499 -0 -0 -2.46571 0.31229 0 0 0 0 0 0.13205 0.18508 2.07045 0 -0.06838 0 -1.2888 -0.41049 0.49827 -3.08052
LEU_31 -5.85183 0.40322 4.74128 -0.66511 0.22972 0.25163 2.95483 -2.76969 -0 -0 -2.55969 0.06793 0 0 0 0 0 0.08698 0.03911 1.13676 0 -0.29316 0 0.18072 -0.31853 0.57941 -1.78643
THR_32 -5.82398 0.39376 6.4556 -0.19551 0.10099 0.07306 3.29614 -3.07019 -0.00019 -0.00547 -3.06504 -0.52955 0 0 0 -0.81339 0 0.1459 0.0008 0.09255 0 0.0554 2.33589 -1.0874 -0.11789 0.49156 -1.26694
GLN_33 -6.69229 0.41515 5.73984 -0.26435 0.02134 0.19104 3.14263 -3.01045 -5e-05 -0.0018 -2.82173 -0.45444 0 0 0 0 0 0.05754 0.00564 0 3.11087 -0.11356 0 -0.18838 -0.10733 0.48902 -0.48132
ALA_34 -6.19118 1.09848 3.69923 -0.0231 0 0 2.91127 -2.851 -0 -0 -2.31634 -0.37712 0 0 0 0 0 -0.00574 0 0 0 -0.30914 0 1.8394 -0.40398 0.50102 -2.4282
SER_35 -4.32067 0.17763 5.90017 -0.02258 0 0.02157 2.85156 -2.67755 -0 -0 -1.76537 -0.32292 0 0 0 0 0 -0.01732 0.01376 0.49991 0 0.32047 0.60021 -0.77834 -0.20099 0.44564 0.72518
ARG_36 -6.33267 0.12856 8.0345 -0.88163 0.23882 0.71815 2.97815 -3.54658 -0.00486 -0.02939 -2.76745 0.05242 0 0 0 -0.54285 0 0.0261 0.00476 2.56093 0 -0.05795 0 -1.2888 -0.02063 0.41453 -0.31588
TRP_37 -11.848 1.44808 4.11384 -1.17119 0.05815 0.39054 3.05837 -3.38837 -0 -0 -2.97099 -0.4101 0 0 0 0 0 0.003 0.26673 0 1.78504 -0.27794 0 1.6906 -0.10396 0.67447 -6.68174
LEU_38 -8.1459 0.61751 5.12238 -0.67695 0.21336 0.24472 2.6814 -3.14328 -0 -0 -2.55443 0.10679 0 0 0 0 0 0.17859 0.03409 0.97225 0 -0.2633 0 0.18072 -0.12744 0.77572 -3.7838
ASP_39 -4.70682 0.57539 6.87801 -0.10743 0.01019 0.32882 2.4173 -3.00783 -0 -0 -4.10512 -0.35395 0 0 0 0 0 0.18733 0.05009 0 1.7342 0.01912 0 -2.3716 -0.33989 0.59287 -2.19931
ASN_40 -5.94188 0.35966 6.5773 -0.16427 0.01805 0.24095 3.2643 -3.15772 -0.00686 -0.05047 -2.11333 -0.28518 0 0 0 -1.0728 0 0.08622 0.00427 0 1.5333 0.32916 0 -0.93687 -0.10729 0.47593 -0.94753
LEU_41 -7.65638 1.4127 3.63338 -0.47676 0.15255 0.10906 2.98781 -2.61563 -0 -0 -2.07911 0.20758 0 0 0 0 0 -0.05698 0.01875 0.27828 0 -0.29121 0 0.18072 -0.07004 0.80162 -3.46368
LYS_42 -6.03416 0.81794 5.46451 -0.47145 0.21301 0.32742 2.91609 -2.67322 -0 -0 -2.78677 -0.41694 0 0 0 0 0 -0.2259 0.01456 2.54952 0 -0.00775 0 -1.5107 0.13398 0.83023 -0.85966
ILE_43 -4.42301 0.90287 4.28302 -0.50217 0.3609 0.10489 2.3638 -2.20961 -0.0062 -0.0263 -1.17117 -0.12837 0 0 0 0 0 -0.07009 0.016 1.15921 0 0.04398 0 0.73287 0.3334 0.533 2.29704
TYR_44 -8.83569 1.71765 3.2191 -0.82561 0.1973 0.36307 2.19446 -2.59221 -0.01327 -0.1216 -2.19106 -0.53964 0 0 0 0 0 -0.10054 0.00793 0 2.54888 0.27621 0.07216 1.2797 -0.02413 0.96807 -2.39923
LEU_45 -9.04578 1.79055 3.37 -0.59948 0.47234 0.20059 2.10517 -2.44769 -0 -0 -1.74622 0.11977 0 0 0 0 0 -0.06761 0.35549 0.15744 0 -0.0935 0 0.18072 -0.29275 1.50824 -4.03274
ILE_46 -5.95524 1.13911 4.10286 -0.51306 0.29726 0.11833 1.95052 -2.23757 -0.0062 -0.0263 -1.45886 -0.08806 0 0 -0.49351 0 0 0.1026 0.00576 0.48192 0 -0.21816 0 0.73287 -0.13075 1.74742 -0.44908
PRO_47 -3.8294 0.84977 2.82769 -0.13177 0.01003 0.09416 1.78749 -1.47465 -0 -0 -1.02895 0.19087 0 0 0 0 0 -0.03355 0.00204 0.14444 0 -0.79249 0 -2.4119 -0.15805 1.1244 -2.82988
TRP_48 -6.19257 0.56422 3.91581 -1.28457 0.25189 0.97023 2.01464 -2.25434 -0.02016 -0.13894 -1.799 -0.82313 0 0 0 0 0 0.02354 0.1838 0 3.0199 -0.05995 0 1.6906 -0.51589 0.43943 -0.01453
GLU_49 -4.73754 0.44017 4.87619 -0.21851 0.04038 0.31486 1.44155 -2.32989 -0.03394 -0.27134 -0.95524 -0.60148 0 0 0 0 0 -0.05087 0.00397 0 3.00857 -0.31997 0 -2.7348 -0.52835 0.39214 -2.26409
ALA_50 -4.78042 0.25014 4.54288 -0.0212 0 0 2.19433 -2.43659 -0 -0 -1.34472 -0.3494 0 0 0 0 0 -0.034 0 0 0 -0.03377 0 1.8394 -0.36691 0.24591 -0.29435
LYS_51 -8.74474 0.49557 8.52605 -0.53014 0.1904 0.4052 3.64995 -3.83601 -0 -0 -3.74019 -0.06238 0 0 -0.49351 0 0 0.16752 0.02816 3.78768 0 -0.08204 0 -1.5107 -0.24837 0.55697 -1.44058
ILE_52 -8.1743 0.89876 5.25615 -0.50318 0.35014 0.10285 2.83143 -3.10495 -0 -0 -2.20154 -0.03788 0 0 0 0 0 -0.02546 0.08039 0.55884 0 -0.42132 0 0.73287 -0.1822 0.75376 -3.08563
ARG_53 -5.52778 0.32733 6.44766 -0.74513 0.09111 0.48661 2.58273 -3.10299 -0.01915 -0.15923 -2.35712 0.32092 0 0 0 0 0 0.11748 0.01081 1.46219 0 -0.12716 0 -1.2888 -0.18521 0.52185 -1.14389
LYS_54 -4.94089 0.32078 5.87527 -0.29337 0.02473 0.1236 3.06685 -2.71302 -0.0047 -0.03437 -3.0908 -0.0219 0 0 0 0 0 0.0196 0.04409 1.73211 0 -0.01197 0 -1.5107 -0.41329 0.42901 -1.39897
ILE_55 -10.2738 1.06203 5.31794 -0.51058 0.3798 0.1019 3.58499 -3.63373 -0 -0 -3.55043 0.04366 0 0 0 0 0 -0.05067 0.05996 0.50713 0 -0.42958 0 0.73287 -0.19543 0.38106 -6.47289
GLU_56 -4.58189 0.22977 4.91921 -0.20468 0.02243 0.27379 1.89567 -2.39355 -0.00037 -0.00652 -1.94299 -0.5322 0 0 0 0 0 -0.04818 0.02167 0 3.03462 -0.26334 0 -2.7348 -0.20861 0.44064 -2.07934
SER_57 -2.22178 0.05366 3.11212 -0.02414 3e-05 0.02381 1.10999 -1.46863 -0 -0 -0.74316 0.01786 0 0 0 0 0 -0.03743 0.01407 0.37356 0 0.33884 0.60001 -0.77834 0.15153 0.54431 1.0663
HIS_D_58 -2.38199 0.14192 2.94198 -0.68576 0.01018 0.70583 1.18127 -1.37657 -0.00535 -0.02631 -0.48489 -0.26337 0 0 0 0 0 -0.00183 0.01197 0 1.74509 -0.15221 0 -0.45461 0.73829 0.3296 1.97325
PHE_59 -6.68874 0.63018 2.52354 -0.67919 0.35215 0.26729 1.81259 -1.80919 -0 -0 0.13909 -0.5213 0 0 0 0 0 0.01031 0.00195 0 4.32089 -0.20178 0 1.0402 0.41836 0.63012 2.24644
GLY_60 -2.01536 0.06948 2.56589 -6e-05 0 0 0.95981 -1.3064 -0.0047 -0.03437 -0.80639 -0.36713 0 0 0 0 0 0.0044 0 0 0 -1.49571 0 0.83697 0.4441 0.65945 -0.49004
SER_61 -5.04988 0.68578 3.38989 -0.0178 0 0.01693 1.51404 -1.88402 -0 -0 -0.62209 0.34552 0 0 0 0 0 0.0317 0.0598 0.94596 0 -0.27264 0.62609 -0.77834 0.70225 0.24503 -0.06176
VAL_62 -3.86874 0.4831 2.28666 -0.3188 0.25287 0.06927 1.61065 -1.54992 -0.00878 -0.03699 -1.92359 -0.3755 0 0 0 0 0 0.02307 0.00171 0.11124 0 -0.46628 0 1.9342 0.17076 0.28917 -1.3159
VAL_63 -5.19409 0.90056 0.20731 -0.3197 0.24155 0.06715 0.32101 -1.05639 -0.00035 -0.00599 0.79606 -0.33675 0 0 0 0 0 0.01536 0.0014 0.18401 0 -0.40075 0 1.9342 -0.32072 0.66992 -2.29622
SER_64 -2.6748 0.50184 2.80786 -0.02993 0.00083 0.04754 1.4365 -1.40435 -0.00124 -0.01645 -1.75333 -1.11612 0 0 0 0 0 -0.01712 0.00177 0.19595 0 -0.32038 0.60042 -0.77834 -0.49726 0.9814 -2.03522
SER_65 -3.2919 0.24982 3.14154 -0.02266 0 0.02112 1.46951 -1.61546 -0 -0 -1.07656 -0.50309 0 0 0 0 0 -0.03279 1e-05 0.58505 0 0.35745 0.60279 -0.77834 -0.15144 0.67961 -0.36532
TYR_66 -9.63224 1.47037 4.80341 -0.69435 0.08374 0.37584 3.30789 -3.10932 -0 -0 -3.12668 -0.26086 0 0 -0.87227 0 0 0.34064 0.0311 0 2.1547 -0.24289 0.02545 1.2797 -0.09701 0.67913 -3.48366
PHE_67 -8.30322 0.60232 4.31557 -0.77451 0.03653 0.29259 2.67558 -2.77864 -0.00878 -0.03699 -1.70124 -0.20188 0 0 0 0 0 0.03527 0.41722 0 2.81425 -0.11912 0 1.0402 -0.1796 1.27306 -0.60139
THR_68 -5.31326 0.45715 5.28796 -0.19558 0.09941 0.06807 2.50814 -2.69925 -0.01811 -0.06778 -1.745 -0.05721 0 0 -0.73528 0 0 0.17946 0.00784 0.05485 0 -0.00254 2.26646 -1.0874 0.20105 1.04366 0.25264
PHE_69 -10.49 1.28504 3.15749 -0.73309 0.26296 0.27084 2.68554 -3.0481 -0.00124 -0.01645 -1.49365 -0.15678 0 0 0 0 0 0.02026 0.29845 0 3.03357 -0.49533 0 1.0402 0.15679 0.72224 -3.50123
HIS_D_70 -8.87877 0.96915 7.22318 -0.65283 0.01888 0.75201 3.01845 -3.71824 -0.02832 -0.12878 -2.77901 -0.26948 0 0 0 0 0 0.04283 0.21839 0 2.85792 -0.04341 0 -0.45461 -0.11685 0.94189 -1.02762
ARG_71 -9.09836 1.2196 7.43688 -0.64951 0.06907 0.38988 4.0988 -3.81323 -0.00284 -0.01022 -3.9002 0.60421 0 0 0 -1.05495 0 0.0552 0.41673 1.75725 0 -0.11713 0 -1.2888 0.42323 1.05518 -2.40923
TRP_72 -12.6238 1.9517 3.08521 -1.24729 0.09264 0.40981 2.43992 -3.22416 -0.02932 -0.1681 -1.91373 -0.29498 0 0 0 -0.46181 0 0.02625 0.0123 0 1.73635 -0.18604 0 1.6906 0.63279 1.04699 -7.02465
VAL_73 -7.61316 0.68512 4.49722 -0.32345 0.31932 0.07473 2.56639 -3.03564 -0 -0 -1.34793 -0.15931 0 0 0 0 0 -0.04574 0.00843 0.13616 0 -0.17899 0 1.9342 -0.05909 0.56287 -1.97886
LEU_74 -8.56501 1.20989 5.76371 -0.91653 0.53746 0.3733 2.96932 -3.34185 -0 -0 -2.61808 0.08655 0 0 0 0 0 0.05634 0.23653 1.98677 0 -0.21879 0 0.18072 -0.1249 0.64307 -1.7415
GLY_75 -6.05544 0.8751 5.0818 -5e-05 0 0 2.98768 -2.98289 -0.02838 -0.12898 -2.24654 -0.43525 0 0 0 0 0 -0.00593 0 0 0 0.45929 0 0.83697 0.23419 0.61652 -0.7919
VAL_76 -8.47458 1.17227 5.11106 -0.31682 0.21924 0.07205 3.63809 -3.39971 -0 -0 -2.31959 -0.22233 0 0 0 0 0 0.02535 0.01145 0.15718 0 -0.29839 0 1.9342 0.19626 0.49528 -1.99901
ASN_77 -5.38639 0.1886 5.7567 -0.16709 0.01587 0.24174 2.80804 -2.89176 -0 -0 -2.65921 -0.37223 0 0 0 0 0 0.17239 0.01885 0 1.44811 0.27445 0 -0.93687 -0.04831 0.54916 -0.98794
ILE_78 -7.28262 0.85767 5.32967 -0.66583 0.47469 0.15254 3.05756 -2.90415 -0 -0 -3.32176 0.14465 0 0 0 0 0 -0.04824 0.05366 0.61608 0 -0.39519 0 0.73287 -0.00863 0.72851 -2.4785
THR_79 -8.64993 1.1004 6.35761 -0.12489 0.0297 0.05748 3.96946 -3.68477 -0 -0 -2.05043 -0.46928 0 0 0 0 0 -0.00194 2e-05 0.78534 0 0.22779 2.3998 -1.0874 -0.09662 1.00152 -0.23612
ILE_80 -6.62884 0.49388 4.69312 -0.63825 0.37928 0.13527 2.659 -2.61561 -0 -0 -2.18858 0.25726 0 0 0 0 0 -0.03368 0.03681 0.5771 0 -0.4469 0 0.73287 -0.06741 0.80469 -1.85002
THR_81 -5.35366 0.40349 5.11771 -0.20766 0.14851 0.07577 2.70756 -2.60536 -0 -0 -3.01286 -0.13033 0 0 0 0 0 -0.00813 0.00015 0.07753 0 -0.00412 2.28542 -1.0874 0.0308 0.46849 -1.09408
PHE_82 -10.9204 1.03311 4.88939 -0.90191 0.04084 0.30197 3.11085 -3.28805 -0 -0 -2.9028 -0.03247 0 0 0 0 0 -0.01053 0.01264 0 1.94402 -0.43022 0 1.0402 0.03389 0.2529 -5.82656
ILE_83 -9.59821 1.0117 4.43254 -0.49086 0.28695 0.10102 3.20627 -3.02486 -0 -0 -2.41773 -0.03955 0 0 0 0 0 0.02562 0.03553 0.60942 0 -0.35953 0 0.73287 9e-05 0.48546 -5.00328
MET_84 -5.27007 0.52564 4.60609 -0.34686 0.0891 0.09215 2.37219 -2.49966 -0 -0 -1.66118 0.00796 0 0 0 0 0 -0.01477 0.05022 1.7535 0 -0.00908 0 0.60916 -0.05086 0.48335 0.7369
CYS_85 -5.80529 0.46521 5.0191 -0.04978 0 0.01663 2.98977 -2.63385 -0 -0 -3.14253 0.00041 0 0 0 0 0 0.02193 0.02806 0.27678 0 0.26863 0 3.6196 0.08852 0.22913 1.39233
MET_86 -10.4761 1.39382 5.11313 -0.7559 0.34028 0.36838 3.06652 -3.03673 -0 -0 -2.58004 -0.18369 0 0 0 0 0 0.41303 0.06828 2.4552 0 -0.09231 0 0.60916 0.0412 0.4929 -2.7629
PHE_87 -4.34473 0.52336 4.42505 -0.90468 0.05519 0.30929 1.99368 -2.21926 -0 -0 -1.36642 -0.0484 0 0 0 0 0 0.08605 0.03303 0 1.80254 -0.4671 0 1.0402 -0.03026 0.56373 1.45127
VAL_88 -4.21735 0.44973 3.71895 -0.31168 0.2412 0.07109 1.32437 -1.97518 -0 -0 -0.57529 -0.11624 0 0 0 0 0 -0.06577 0.00362 0.07464 0 -0.35817 0 1.9342 0.04545 0.44368 0.68724
VAL_89 -7.1337 0.54969 4.72554 -0.32358 0.30671 0.07567 3.07862 -2.68169 -0 -0 -2.61142 -0.2662 0 0 0 0 0 0.01298 0.00322 0.30899 0 -0.22294 0 1.9342 -0.11664 0.66141 -1.69914
ILE_90 -7.88593 1.46505 4.77833 -0.52671 0.38679 0.11051 3.35068 -2.85756 -0 -0 -3.21879 -0.01581 0 0 0 0 0 0.62223 0.13423 0.72145 0 -0.23146 0 0.73287 5.69173 1.62542 4.88304
PRO_91 -5.33868 1.17793 3.69188 -0.07243 0 0.04508 1.6797 -1.78657 -0 -0 -1.97098 0.58445 0 0 0 0 0 -0.2044 0.11351 0.25955 0 -0.71765 0 -2.4119 5.91035 1.70099 2.66083
GLU_92 -5.02222 0.41587 6.79883 -0.19631 0.03116 0.26939 3.67767 -3.06928 -0 -0 -3.46309 -0.58433 0 0 0 -0.82302 0 0.03715 0.0433 0 3.23692 -0.05722 0 -2.7348 0.20645 0.74838 -0.48514
TRP_93 -9.93885 0.78118 5.8909 -1.13019 0.02954 0.55998 2.94355 -3.51423 -0 -0 -1.62245 -0.38222 0 0 -0.51683 0 0 -0.01957 0.00114 0 2.01312 -0.30003 0 1.6906 0.09134 0.39533 -3.02769
LEU_94 -5.66686 0.49827 4.55778 -0.489 0.2219 0.1131 2.12817 -2.48658 -0 -0 -1.48033 0.25257 0 0 0 0 0 -0.02033 0.03731 0.34893 0 -0.28078 0 0.18072 -0.14266 0.36096 -1.86682
ALA_95 -3.07625 0.18722 3.84198 -0.02291 0 0 2.34366 -2.07441 -0.00012 -0.00054 -2.09687 -0.36384 0 0 -0.58749 0 0 -0.05572 0 0 0 -0.39652 0 1.8394 -0.47769 0.37167 -0.56844
ASP_96 -4.12783 0.22859 6.05555 -0.11976 0.03355 0.37498 1.77149 -2.63347 -0.03084 -0.1782 -2.37875 -0.21692 0 0 0 -0.4687 0 -0.07019 0.03266 0 2.47919 -0.41404 0 -2.3716 -0.72801 0.27862 -2.48369
SER_97 -4.84249 0.30997 6.03752 -0.02671 2e-05 0.01846 2.90921 -2.7555 -0 -0 -3.67348 -0.21279 0 0 -0.93775 0 0 0.02126 2e-05 0.71035 0 -0.18577 1.80162 -0.77834 -0.38233 0.3416 -1.64512
ARG_98 -4.49119 0.4917 5.90063 -0.87489 0.22071 0.6417 3.09366 -2.64782 -0 -0 -3.13996 -0.06079 0 0 -1.00841 0 0 0.1856 0.08682 2.0375 0 -0.16619 0 -1.2888 -0.05068 0.53073 -0.53969
THR_99 -1.74031 0.15214 1.48559 -0.20088 0.15011 0.07531 0.52781 -0.76382 -0 -0 0.57965 -0.67272 0 0 0 0 0 -0.02732 0.02368 0.07145 0 0.08215 2.2964 -1.0874 0.24494 0.4711 1.66789
GLN_100 -2.92025 0.29324 1.64241 -0.64864 0.10583 0.69758 0.25524 -1.0423 -0 -0 0.48554 -0.61168 0 0 0 0 0 0.16522 0.00572 0 2.29047 -0.08133 0 -0.18838 0.11273 0.39624 0.95766
PHE_101 -4.03655 0.30254 3.70583 -0.59357 0.04077 0.34473 2.28963 -1.87215 -0 -0 -1.55211 0.11936 0 0 0 0 0 0.12029 0.08459 0 2.03505 -0.1935 0 1.0402 -0.30664 0.58811 2.11658
GLY_102 -1.48284 0.04913 1.62094 -0.00036 0 0 0.4603 -0.80436 -0 -0 -0.19735 -0.16015 0 0 0 0 0 -0.06889 0 0 0 -0.77758 0 0.83697 -0.12452 0.39088 -0.25784
ASP_103 -5.81505 0.567 8.02333 -0.12515 0.01663 0.38149 2.51249 -3.24627 -0.00945 -0.0512 -4.83766 -1.44565 0 0 -1.13433 -0.57359 0 -0.01319 0.03043 0 4.03023 0.09012 0 -2.3716 -0.12076 0.30953 -3.78264
ASP_104 -1.58197 0.213 3.02257 -0.10708 0.00122 0.32471 1.01098 -1.282 -0.02126 -0.12646 -1.11899 -0.48236 0 0 -0.57611 0 0 -0.026 0.00504 0 2.24581 -0.36843 0 -2.3716 -0.25392 0.33341 -1.15945
ARG_105 -5.37943 0.36221 7.11968 -0.92339 0.2271 0.61401 3.06839 -2.73039 -0 -0 -5.06002 0.45893 0 0 -0.99171 -1.04229 0 -0.11403 0.07549 2.00479 0 0.09237 0 -1.2888 -0.22882 0.55851 -3.1774
TYR_106 -4.17734 0.3772 3.03227 -1.01748 0.14786 0.38578 1.3771 -1.72041 -0.00911 -0.14249 -1.02911 -0.42642 0 0 -0.44378 0 0 -0.04854 0.35002 0 2.94583 -0.03141 0.03858 1.2797 -0.18188 0.66092 1.36728
ASN_107 -6.07658 0.64196 4.49113 -0.3483 0.1793 0.66913 2.12874 -2.47 -0.0064 -0.08795 -0.78781 -0.86362 0 0 -0.54383 0 0 0.08087 0.01665 0 1.84295 -0.60276 0 -0.93687 -0.09729 0.5992 -2.17148
LYS_108 -6.64258 0.63751 7.12356 -0.57438 0.19352 0.43246 3.43187 -3.36237 -0 -0 -5.08292 0.11734 0 0 -0.4335 0 0 -0.00608 0.38056 1.83525 0 0.09341 0 -1.5107 0.02414 0.64063 -2.70228
THR_109 -8.04223 1.15206 4.98405 -0.19519 0.15297 0.1052 3.07228 -2.87385 -0.02507 -0.20321 -1.98151 -0.13039 0 0 -0.54383 0 0 -0.04696 0.10599 1.62226 0 0.2183 2.28984 -1.0874 -0.05895 0.50092 -0.98473
LYS_110 -6.04805 0.69687 4.81173 -0.47799 0.09488 0.28527 2.26326 -2.30195 -0 -0 -1.78812 0.09355 0 0 0 -0.82302 0 -0.06443 0.22527 2.32963 0 -0.02588 0 -1.5107 -0.33914 0.4702 -2.10862
ALA_111 -4.51952 0.57838 2.23883 -0.0289 0.00859 0 1.36551 -1.82999 -0.01356 -0.10007 -1.23696 -0.41275 0 0 0 0 0 -0.07644 0 0 0 0.02364 0 1.8394 -0.5643 0.45033 -2.27782
ILE_112 -7.34355 0.72605 1.99542 -0.49874 0.36212 0.1082 1.67851 -1.90456 -0.0097 -0.10863 -0.52405 0.17466 0 0 0 0 0 -0.08264 0.08134 0.34861 0 -0.45387 0 0.73287 -0.55422 0.50146 -4.7707
LYS_113 -3.09022 0.37656 1.1298 -0.29164 0.03411 0.12878 0.35943 -0.87431 -0 -0 -0.02052 -0.03672 0 0 0 0 0 0.03799 0.02591 1.96344 0 -0.06911 0 -1.5107 -0.31105 0.37478 -1.77349
VAL_114 -6.11636 1.06785 -0.37442 -0.30924 0.22048 0.06478 0.45449 -0.9901 -0 -0 0.1188 -0.33979 0 0 0 0 0 0.01232 0.00314 0.07085 0 -0.4594 0 1.9342 -0.23554 0.24207 -4.63584
MET_115 -4.76082 0.91559 1.14708 -0.38581 0.14601 0.13695 1.17191 -1.13964 -0 -0 -0.14842 -0.35925 0 0 0 0 0 0.09666 0.0746 1.54522 0 -0.05582 0 0.60916 -0.05795 1.29598 0.23146
PRO_116 -3.97418 1.01506 1.35706 -0.13611 0.00648 0.09969 0.46478 -0.95701 -0 -0 0.11365 0.14848 0 0 0 0 0 -0.09197 0.0213 0.16463 0 -0.96996 0 -2.4119 -0.02967 1.98131 -3.19836
PRO_117 -6.97031 1.07041 2.88983 -0.19147 0.00293 0.13801 2.17357 -1.64925 -0 -0 -2.54377 0.10236 0 0 0 0 0 0.05126 0.00722 0.45722 0 -1.01406 0 -2.4119 -0.15332 1.06126 -6.98002
ALA_118 -5.31869 0.51237 1.53738 -0.02299 0 0 1.42076 -1.93567 -0 -1e-05 0.39643 -0.35425 0 0 0 0 0 -0.09411 0 0 0 -0.24251 0 1.8394 0.06431 0.39333 -1.80427
VAL_119 -6.21808 0.63412 2.33303 -0.38679 0.33477 0.102 0.80118 -1.84355 -0 -0 -0.14643 -0.42624 0 0 -0.41157 0 0 -0.01874 0.00547 1.1594 0 0.67871 0 1.9342 0.1569 0.66704 -0.64459
ARG_120 -4.96376 0.45441 4.10991 -0.96316 0.26969 0.75216 1.62725 -1.92535 -0 -0 -1.28762 -0.06106 0 0 -0.41157 0 0 0.00162 0.00406 2.24042 0 -0.26922 0 -1.2888 0.38033 0.78582 -0.54486
ALA_121 -4.80863 0.75154 3.88451 -0.01924 0 0 2.6071 -2.51678 -0 -1e-05 -1.54856 -0.0658 0 0 0 0 0 -0.02364 0 0 0 0.38454 0 1.8394 0.68145 0.4237 1.58958
ARG_122 -2.50561 0.36983 2.39217 -0.77414 0.16515 0.53891 1.16444 -1.24471 -0.01228 -0.12743 -0.01065 0.2933 0 0 0 0 0 -0.15667 0.10675 1.73564 0 -0.06404 0 -1.2888 0.33873 0.46051 1.38107
ALA_123 -5.33265 1.41187 1.33635 -0.02517 0 0 1.84031 -1.95205 -0 -0 0.08906 -0.40121 0 0 0 0 0 -0.10934 0 0 0 -0.20169 0 1.8394 -0.40974 0.51724 -1.39761
ASP_124 -4.63395 0.42649 5.16504 -0.26188 0.01154 0.85282 2.1377 -2.50573 -0 -0 -1.65178 0.30387 0 0 0 0 0 -0.05329 0.00693 0 3.78445 -0.11557 0 -2.3716 -0.53911 0.51916 1.07508
GLU_125 -5.33947 0.66044 7.13681 -0.32287 0.0649 0.4324 3.36964 -3.06065 -0.01873 -0.17874 -3.67563 -0.21112 0 0 0 -0.62875 0 0.01543 0.13262 0 3.31731 -0.06613 0 -2.7348 -0.45852 0.7962 -0.76963
LEU_126 -4.79874 0.4252 2.87561 -0.50316 0.3134 0.1321 1.84696 -1.85866 -0 -0 -0.95532 0.23694 0 0 0 0 0 0.04729 0.00843 0.28435 0 -0.27823 0 0.18072 -0.45738 0.7759 -1.72457
SER_127 -3.84355 0.36639 5.33181 -0.0214 0 0.01988 1.88291 -2.3299 -0.00969 -0.03676 -1.66194 -0.3363 0 0 0 0 0 0.05531 0.00303 0.51908 0 0.32684 0.60184 -0.77834 -0.08883 0.47465 0.47502
THR_128 -6.10456 0.25804 5.98908 -0.20581 0.15383 0.07524 3.28567 -2.9671 -0 -0 -3.86859 -0.19972 0 0 0 -0.62875 0 -0.03617 0.05271 0.10051 0 0.02425 2.28762 -1.0874 0.09882 0.40471 -2.36761
VAL_129 -8.68348 1.42791 4.07599 -0.31662 0.33179 0.07 2.9466 -3.26735 -0 -0 -2.43745 0.09144 0 0 0 0 0 -0.02582 0.01524 0.02731 0 -0.27773 0 1.9342 0.07167 0.62634 -3.38996
TRP_130 -5.51436 0.32704 3.55968 -0.73311 0.30201 0.44939 1.81887 -2.17974 -0.00645 -0.0513 -1.79108 -0.25549 0 0 0 -0.9119 0 0.00953 0.00725 0 2.91766 0.02367 0 1.6906 0.10992 0.83903 0.61122
ASP_131 -3.87431 0.25877 4.31768 -0.10655 0.00451 0.32264 1.89937 -2.06367 -0 -0 -2.19251 -0.19122 0 0 -0.63889 0 0 -0.04539 0.0007 0 2.01737 -0.12793 0 -2.3716 -0.05948 0.62964 -2.22086
PHE_132 -5.3902 0.43335 3.90213 -0.67817 0.06126 0.41426 2.16272 -2.21926 -0.04355 -0.19395 -1.16056 0.36173 0 0 -0.81317 0 0 0.28355 0.16319 0 2.22828 -0.14295 0 1.0402 0.54441 0.48596 1.43923
GLY_133 -4.53768 0.36346 3.86284 -4e-05 0 0 2.46581 -2.24223 -0 -0 -2.88451 -0.33914 0 0 0 0 0 0.07936 0 0 0 -0.40799 0 0.83697 1.82537 0.63362 -0.34415
GLY_134 -3.19287 0.20691 2.91527 -0.00098 0 0 1.87589 -1.64842 -0 -0 -2.30133 -0.31846 0 0 0 0 0 -0.08747 0 0 0 -1.54374 0 0.83697 1.62384 0.51292 -1.12147
TYR_135 -7.93033 0.74051 3.89383 -0.5791 0.35636 0.27108 3.26167 -2.55194 -0.01303 -0.11214 -3.40154 -0.42158 0 0 0 0 0 -0.02648 0.63695 0 4.13212 0.27833 0.0003 1.2797 0.80961 0.85868 1.48301
PHE_136 -7.26804 1.4572 3.08424 -0.72343 0.0272 0.22185 2.2194 -2.33751 -0 -0 -1.64706 -0.08519 0 0 0 0 0 -0.01947 0.20402 0 2.00612 -0.42552 0 1.0402 0.36126 1.21329 -0.67146
GLN_137 -4.0819 0.22578 2.62347 -0.73864 0.19627 1.06576 0.82429 -1.5161 -0.00493 -0.02802 -1.11881 -2.16681 0 0 0 -0.9119 0 -0.0726 0.03719 0 3.3976 -0.15948 0 -0.18838 -0.20839 0.79083 -2.03478
TYR_138 -5.60126 0.75118 2.2665 -0.59483 0.02778 0.32522 1.16869 -1.65682 -0.00493 -0.02802 -0.48721 -0.13548 0 0 0 0 0 -0.01048 0.12316 0 2.17081 -0.25063 0.00268 1.2797 0.06801 0.41482 -0.17111
SER_139 -4.90999 0.32915 4.92743 -0.03433 0.00482 0.05197 2.61153 -2.35072 -0.01375 -0.11525 -1.09939 -0.74076 0 0 -1.53833 0 0 0.11939 0.09926 0.73781 0 0.13532 1.7572 -0.77834 0.08766 0.44326 -0.27606
LEU_140 -1.90715 0.08049 1.44297 -0.50731 0.21654 0.14671 0.3392 -0.78532 -0 -0 0.5387 0.03348 0 0 0 0 0 0.185 0.04835 0.27413 0 -0.0234 0 0.18072 -0.39145 0.40148 0.27315
LEU_141 -6.77614 0.85047 0.62812 -0.49703 0.22254 0.10338 1.13615 -1.40714 -0 -0 0.68756 0.21692 0 0 -0.82074 0 0 0.17953 0.17216 0.73813 0 -0.0973 0 0.18072 0.36817 0.52769 -3.58683
PHE_142 -10.8656 1.97602 1.53543 -0.64986 0.04486 0.38445 1.9143 -2.35349 -0.0431 -0.16697 -0.99716 0.12428 0 0 -0.71759 0 0 0.08011 0.03018 0 2.01969 -0.17604 0 1.0402 0.56332 0.68924 -5.56776
TYR_143 -7.59397 1.30409 2.39114 -0.65317 0.03405 0.41026 1.75826 -2.20422 -0 -0 -0.58318 -0.42006 0 0 0 0 0 -0.04499 0.22286 0 1.82871 0.17 0.00024 1.2797 0.02474 0.4928 -1.58273
GLY_144 -4.98966 0.64429 4.26346 -6e-05 0 0 1.54999 -2.41623 -0.03553 -0.12472 -0.13582 -0.41029 0 0 0 0 0 -0.03175 0 0 0 -1.45543 0 0.83697 -0.30761 0.44162 -2.17078
PHE_145 -12.5149 1.95674 4.19765 -0.63473 0.05415 0.30849 4.76522 -3.80877 -0 -0 -4.0371 -0.02902 0 0 0 0 0 0.08794 0.23725 0 2.17573 -0.12278 0 1.0402 -0.14104 0.8406 -5.6244
TYR_146 -11.4973 1.73215 3.64095 -0.76164 0.17157 0.14696 1.82676 -2.90195 -0.00583 -0.08012 -0.5591 -0.26607 0 0 0 0 0 0.03893 0.1993 0 3.42139 -0.26908 0.01469 1.2797 0.46345 0.97544 -2.42978
SER_147 -3.91786 0.58849 2.8529 -0.03492 0.00039 0.06307 0.33471 -1.47435 -0 -0 0.36772 -0.94752 0 0 0 0 0 0.01035 0.0217 0.62237 0 0.48031 0.60153 -0.77834 0.37136 0.46887 -0.36923
LYS_148 -5.93466 0.41251 6.12357 -0.35377 0.03463 0.16312 2.1659 -2.45866 -0.02728 -0.1625 -2.99437 -0.05961 0 0 0 -0.40782 0 0.11992 0.02869 2.01931 0 -0.04016 0 -1.5107 0.37017 0.35761 -2.15411
GLU_149 -1.76547 0.0753 1.76783 -0.45823 0.22766 1.4252 0.48905 -0.86926 -0.02547 -0.15116 -0.47596 -2.9981 0 0 0 0 0 -0.10196 0.00162 0 3.80386 -0.32929 0 -2.7348 -0.06127 0.43024 -1.75022
THR_150 -3.10912 0.49569 3.36738 -0.13026 0.08663 0.08678 1.34513 -1.59008 -0.02547 -0.15116 -0.76863 -1.00953 0 0 0 0 0 -0.02539 0.00234 0.03976 0 -0.25574 2.28027 -1.0874 -0.26873 0.37899 -0.33853
PHE_151 -9.05259 0.94375 4.63932 -0.97387 0.26112 0.38917 3.2916 -2.89478 -0.019 -0.106 -1.29033 -0.61423 0 0 0 0 0 -0.21417 0.23423 0 2.1859 0.44735 0 1.0402 0.23652 0.51427 -0.98155
PHE_152 -4.34208 0.66254 1.94725 -0.62749 0.03205 0.31791 0.93653 -1.48692 -0 -0 0.0296 -0.05812 0 0 0 0 0 -0.07795 0.05821 0 2.52848 0.16063 0 1.0402 0.08852 0.40766 1.61705
GLY_153 -1.83626 0.27532 2.81988 -6e-05 0 0 1.11016 -1.26954 -0 -0 -1.88571 -0.38487 0 0 0 0 0 -0.12474 0 0 0 0.31059 0 0.83697 -0.12343 0.16409 -0.10761
GLU_154 -6.48247 0.36334 8.80521 -0.3788 0.07841 0.64543 3.6915 -3.42032 -0.01944 -0.11513 -4.79398 -0.39719 0 0 -0.48487 -0.40782 0 -0.01098 0.05701 0 3.09286 -0.02261 0 -2.7348 -0.08572 0.28649 -2.33386
THR_155 -3.20981 0.10014 2.98652 -0.11505 0.07806 0.04839 1.00737 -1.36139 -0 -0 -1.32585 -1.39151 0 0 -0.55555 0 0 0.10825 0.10878 0.69574 0 0.09575 2.49501 -1.0874 -0.07842 0.551 -0.84998
ILE_156 -6.42267 0.63338 2.33048 -0.60465 0.45885 0.10669 0.91945 -1.83462 -0.00548 -0.03902 0.35867 0.29194 0 0 0 0 0 -0.0704 0.04132 1.01577 0 -0.76721 0 0.73287 -0.23106 0.64185 -2.44384
LYS_157 -6.79295 0.35369 5.12311 -0.59516 0.14046 0.57535 2.96929 -2.5691 -0 -0 -4.32381 0.25611 0 0 -0.48487 0 0 -0.01238 0.14043 2.22087 0 0.05309 0 -1.5107 -0.30376 0.46987 -4.29045
TYR_158 -9.75065 1.18576 3.71534 -0.94996 0.25217 0.72749 2.82632 -2.63631 -0.02897 -0.18292 -0.38158 -0.38831 0 0 0 0 0 0.05861 1.63741 0 3.25736 -0.20375 0.00187 1.2797 0.06446 0.65125 1.13528
ARG_159 -5.36028 0.39948 4.683 -0.57484 0.10481 0.36494 2.41521 -2.32721 -0.02524 -0.1226 -3.00313 0.40294 0 0 -1.45205 0 0 0.03568 0.10663 2.59169 0 -0.20545 0 -1.2888 0.85234 1.43927 -0.96361
VAL_160 -6.56189 1.41192 3.7899 -0.30366 0.30968 0.07736 2.25942 -2.52881 -0.02308 -0.13247 -1.70125 -0.46026 0 0 0 0 0 0.42206 0.01164 0.17265 0 -0.60775 0 1.9342 0.54688 2.11832 0.73488
PRO_161 -6.5357 0.82826 2.6323 -0.16754 0.13015 0.10874 1.39719 -1.53483 -0 -0 -0.21147 0.21051 0 0 0 0 0 0.00975 0.05974 0.19037 0 -0.93176 0 -2.4119 0.28344 1.67602 -4.26674
VAL_162 -7.00111 1.0455 2.89423 -0.29608 0.1804 0.06578 2.58102 -2.40665 -0 -0 -1.58544 -0.13248 0 0 0 0 0 0.09372 0.0189 0.00619 0 -0.41898 0 1.9342 0.66267 1.00075 -1.35736
ALA_163 -6.78268 0.93286 3.62601 -0.02273 0 0 3.01709 -2.78495 -0.04037 -0.24788 -1.99535 -0.35355 0 0 0 0 0 0.00643 0 0 0 -0.15749 0 1.8394 0.05986 0.79087 -2.11247
TYR_164 -9.49686 0.99497 4.47889 -0.82297 0.03297 0.25378 2.43049 -3.01645 -0.02231 -0.32699 -1.88678 -0.3248 0 0 0 0 0 0.0499 0.00053 0 1.74541 -0.48612 0.00491 1.2797 -0.0614 0.54521 -4.62793
PHE_165 -6.65294 0.55398 5.16863 -0.54614 0.31348 0.26016 2.75964 -2.84024 -0.00346 -0.02128 -1.96137 -0.13724 0 0 0 0 0 -0.01492 0.05326 0 3.24069 -0.13411 0 1.0402 0.04806 0.55605 1.68244
PHE_166 -10.1966 1.72134 4.37933 -0.64869 0.02598 0.22491 3.26656 -3.29468 -0 -0 -3.0301 -0.07362 0 0 0 0 0 -0.04997 0.83004 0 2.92337 0.00754 0 1.0402 -0.17468 0.73468 -2.31435
CYS_167 -7.57456 0.86754 4.5378 -0.04585 0 0.01337 2.57256 -2.61277 -0 -0 -3.21536 0.03803 0 0 0 0 0 -0.03118 0.03919 0.3449 0 0.26352 0 3.6196 0.14065 0.77686 -0.2657
ASN_168 -5.46868 0.1915 5.69767 -0.17773 0.02435 0.26099 2.85797 -2.87897 -0.01762 -0.10463 -2.37214 -0.25334 0 0 0 -0.46181 0 -0.0046 0.15246 0 1.52672 0.30761 0 -0.93687 0.36726 0.60686 -0.683
ILE_169 -6.24344 0.43055 3.91521 -0.50375 0.47761 0.10093 2.25087 -2.46774 -0 -0 -2.56899 0.02557 0 0 0 0 0 0.03864 0.08632 0.50469 0 -0.46207 0 0.73287 0.14761 0.51492 -3.02021
PHE_170 -10.757 1.37054 3.44422 -0.74529 0.128 0.41383 3.47606 -3.13576 -0.00346 -0.02128 -2.42017 0.11223 0 0 0 0 0 1.27534 0.00249 0 2.15184 0.02579 0 1.0402 -0.12227 1.47872 -2.28597
ILE_171 -9.22215 0.94231 3.61584 -0.47096 0.22585 0.09622 2.97832 -3.07991 -0 -0 -1.73697 -0.14656 0 0 0 0 0 0.15801 0.03541 0.59268 0 -0.43668 0 0.73287 -0.16498 1.97906 -3.90165
LEU_172 -7.03635 0.72026 3.43659 -0.48714 0.18252 0.11472 2.69252 -2.6056 -0 -0 -1.9536 0.21714 0 0 0 0 0 0.01419 0.27394 0.3697 0 -0.26229 0 0.18072 -0.16301 1.06358 -3.24213
GLY_173 -4.67332 0.30576 4.42417 -4e-05 0 0 2.56296 -2.47181 -0 -0 -1.88865 -0.38598 0 0 0 0 0 -0.08876 0 0 0 0.1185 0 0.83697 0.45823 0.52456 -0.2774
PHE_174 -11.2774 1.45203 4.07381 -0.82246 0.26314 0.26659 3.2634 -3.35473 -0 -0 -2.37729 -0.51682 0 0 0 0 0 0.09638 0.03131 0 3.66559 0.0077 0 1.0402 0.536 0.77063 -2.88196
SER_175 -5.42642 0.46941 5.63613 -0.02671 0 0.06216 2.85255 -2.83652 -2e-05 -0.00017 -2.17901 -0.63039 0 0 0 0 0 0.04334 0.00106 0.7036 0 0.33415 0.60278 -0.77834 0.05669 0.70133 -0.41439
LEU_176 -9.1452 1.32719 3.94376 -0.66072 0.22369 0.19571 3.06598 -3.05932 -0.02015 -0.1374 -2.26371 0.17452 0 0 0 0 0 -0.0015 0.05326 0.76569 0 -0.17164 0 0.18072 0.25082 0.51055 -4.76774
PHE_177 -10.1651 0.9153 5.0679 -0.89309 0.05862 0.31721 3.01202 -3.22986 -0 -0 -3.16039 -0.01501 0 0 0 0 0 -0.01635 0.0251 0 1.81486 -0.50531 0 1.0402 0.19134 0.43213 -5.11047
ILE_178 -6.86656 0.37852 5.79252 -0.51144 0.42103 0.10481 2.61462 -2.97695 -0.01394 -0.13657 -2.01374 0.01978 0 0 0 0 0 -0.05081 0.00519 0.52069 0 -0.47067 0 0.73287 0.09609 0.34842 -2.00615
ILE_179 -7.79421 0.79017 4.43649 -0.47283 0.24009 0.08579 3.05642 -2.89177 -0 -0 -2.29379 0.35914 0 0 0 0 0 0.07105 0.06335 1.06737 0 0.03271 0 0.73287 -0.05278 0.6612 -1.90872
LEU_180 -9.72049 1.40857 4.31372 -0.54296 0.3302 0.12432 2.93685 -3.16096 -2e-05 -0.00017 -2.65129 0.2676 0 0 0 0 0 0.05328 0.01113 0.4073 0 -0.26518 0 0.18072 -0.19453 0.84793 -5.65398
ARG_181 -6.56616 0.2326 6.02791 -0.75061 0.10807 0.49717 2.96276 -3.08761 -0.03535 -0.25339 -1.69144 0.35984 0 0 0 0 0 0.00946 0.02167 2.59223 0 -0.05956 0 -1.2888 -0.24167 0.56631 -0.59658
LYS_182 -5.27187 0.22096 5.50592 -0.29751 0.02256 0.12643 2.3595 -2.68542 -0 -0 -1.67675 -0.01695 0 0 -0.90381 0 0 0.07723 0.04578 1.73104 0 0.01103 0 -1.5107 -0.32236 0.29352 -2.29141
MET_183 -7.93302 0.62485 5.55442 -0.59287 0.12485 0.13798 3.0725 -3.02063 -0 -0 -2.81893 0.01777 0 0 0 0 0 -0.03877 0.01534 1.11296 0 0.10449 0 0.60916 -0.11213 0.4076 -2.73442
ALA_184 -4.77617 0.43523 3.16329 -0.02234 0 0 2.26821 -2.31634 -0 -0 -2.02602 -0.3659 0 0 -0.44378 0 0 -0.05961 0 0 0 -0.35321 0 1.8394 -0.23077 0.34307 -2.54494
ALA_185 -2.93774 0.19534 2.83991 -0.02742 0.00411 0 1.20015 -1.73307 -0 -0 -1.14159 -0.41776 0 0 0 0 0 -0.02744 0 0 0 -0.04571 0 1.8394 -0.60762 0.31516 -0.54428
ASN_186 -4.34365 0.41318 5.43592 -0.21464 0.01929 0.34828 3.30613 -2.6173 -0 -0 -2.99644 -0.59369 0 0 -1.83217 -0.7638 0 0.00198 0.27496 0 2.14369 -0.09895 0 -0.93687 0.01505 0.65108 -1.78795
ASN_187 -5.2503 0.32849 4.25443 -0.1637 0.01002 0.23288 1.85237 -2.22436 -0.02777 -0.2231 -1.71767 -0.41676 0 0 -0.35222 0 0 0.09111 0.147 0 2.3061 0.01934 0 -0.93687 0.22237 0.67367 -1.17497
ARG_188 -4.4162 0.50195 5.93835 -0.63078 0.06302 0.41559 3.50613 -2.54089 -0.00067 -0.00932 -3.00998 0.23092 0 0 -1.40323 -0.7638 0 0.03905 0.15131 2.30325 0 -0.03996 0 -1.2888 -0.01859 0.87251 -0.10012
ARG_189 -2.14747 0.21851 2.98247 -0.75132 0.10499 0.48906 1.70638 -1.34696 -0 -0 -1.92539 0.33806 0 0 0 0 0 -0.04358 0.0125 1.47982 0 -0.16433 0 -1.2888 -0.12965 0.76485 0.29915
GLY_190 -2.49801 0.22317 3.13349 -4e-05 0 0 0.96502 -1.53505 -0 -0 -0.31237 -0.40578 0 0 0 0 0 -0.09538 0 0 0 0.51882 0 0.83697 -0.15557 0.2377 0.91296
THR_191 -5.46667 0.33345 4.83304 -0.19433 0.09569 0.06922 2.91963 -2.54599 -0.02129 -0.13676 -2.2344 -0.66071 0 0 -0.47486 0 0 -0.01904 0.00207 0.0716 0 -0.02228 4.05865 -1.0874 0.17405 0.29558 -0.01078
LEU_192 -7.99623 0.96169 4.67209 -0.50011 0.31694 0.12362 1.9764 -2.84587 -0.01013 -0.05347 -0.62649 0.17544 0 0 0 0 0 0.03242 0.08506 0.24656 0 -0.28115 0 0.18072 0.08266 0.526 -2.93382
SER_193 -2.73087 0.18083 3.73057 -0.03171 8e-05 0.02153 1.60944 -1.71258 -0.00067 -0.00932 -1.63882 -0.05572 0 0 0 0 0 0.15086 7e-05 0.56022 0 0.27134 1.84894 -0.77834 -0.11631 0.53337 1.83292
SER_194 -1.89849 0.21271 2.66749 -0.02486 0.0002 0.02396 0.73304 -1.26866 -0 -0 -0.33785 -0.01041 0 0 0 0 0 -0.02452 0.01445 0.45274 0 0.15764 0.60353 -0.77834 0.06311 0.43475 1.02047
GLY_195 -2.22707 0.13517 2.3523 -5e-05 0 0 1.1535 -1.2633 -0 -0 -0.49905 -0.31873 0 0 0 0 0 -0.10803 0 0 0 0.65998 0 0.83697 0.33681 1.13529 2.19379
LYS_196 -5.64508 0.66186 5.22993 -0.50414 0.10708 0.34416 2.61035 -2.11503 -0.01013 -0.05347 -1.97126 0.51014 0 0 0 -0.69331 0 -0.00795 0.30738 2.58116 0 0.03732 0 -1.5107 0.2943 1.42394 1.59657
THR_197 -5.01322 0.95919 2.74106 -0.15173 0.07265 0.04923 1.75566 -1.6953 -0.0102 -0.09133 -1.61721 -0.01789 0 0 -0.42171 -0.36675 0 0.00993 0.01214 0.42213 0 0.22795 2.47367 -1.0874 0.057 0.80838 -0.88372
GLN_198 -5.8643 0.76904 3.76539 -0.26634 0.03974 0.2302 2.03861 -2.06917 -0.04095 -0.23686 -1.67528 -0.2421 0 0 0 -0.44123 0 0.25943 0.05441 0 3.26134 -0.00336 0 -0.18838 -0.13627 0.475 -0.27108
GLN_199 -4.06936 0.27143 2.01185 -0.76308 0.32953 1.11771 0.79704 -1.28245 -0 -0 -0.20041 -2.34442 0 0 0 0 0 -0.09054 0.02055 0 2.8216 -0.03183 0 -0.18838 0.03069 0.60499 -0.96506
TYR_200 -5.6509 0.62287 2.8019 -1.01645 0.16477 0.56491 0.62533 -1.71832 -0 -0 -1.13918 -0.57784 0 0 0 -0.44123 0 -0.03951 0.00869 0 2.6593 -0.28776 0.0869 1.2797 0.11644 0.50628 -1.43409
LEU_201 -6.52689 0.60082 4.31692 -0.46228 0.29277 0.07211 2.21035 -2.39185 -0.01809 -0.10041 -1.45351 0.28162 0 0 0 0 0 0.1243 0.02033 0.37306 0 -0.15687 0 0.18072 0.05658 0.34484 -2.23547
PHE_202 -7.41487 1.29576 1.37565 -0.99579 0.105 0.35852 1.81897 -1.98186 -0.01894 -0.08904 -1.1093 0.03927 0 0 0 0 0 0.09094 1e-05 0 1.74595 -0.54888 0 1.0402 0.18933 0.85267 -3.24641
ASN_203 -5.64837 0.5634 3.92518 -0.17899 0.02044 0.26341 2.22268 -2.36534 -0 -0 -1.10421 -0.37116 0 0 0 -0.36675 0 0.11214 0.04704 0 1.46201 0.28207 0 -0.93687 0.10875 0.84696 -1.11759
TRP_204 -7.50865 0.84154 4.56819 -1.32873 0.08558 0.53668 1.92437 -2.70712 -0.02379 -0.14671 0.30349 -0.33265 0 0 0 0 0 0.0074 0.04697 0 1.75727 -0.26365 0 1.6906 0.01026 0.34307 -0.19588
LYS_205 -5.34883 0.32421 5.74655 -0.313 0.02971 0.14658 1.75465 -2.56145 -0 -0 -2.31886 0.02542 0 0 -0.37867 0 0 0.03351 0.04668 1.76634 0 -0.03574 0 -1.5107 -0.21367 0.45925 -2.34802
ALA_206 -5.02654 0.76732 1.39957 -0.02352 0 0 1.58044 -1.79958 -0.00093 -0.01027 -1.82351 -0.26732 0 0 0 0 0 0.11286 0 0 0 0.27707 0 1.8394 0.02939 0.94972 -1.99588
PHE_207 -8.14541 0.66709 0.97003 -0.55441 0.23616 0.30349 1.66268 -1.82693 -0.01894 -0.08904 -1.24525 0.02458 0 0 0 0 0 0.00628 0.1895 0 3.77032 -0.37066 0 1.0402 0.17374 0.84452 -2.36203
THR_208 -4.02655 0.35841 2.81161 -0.20326 0.0911 0.07455 2.48333 -1.73232 -0 -0 -2.78753 -0.93215 0 0 0 0 0 0.11688 0.07662 1.62959 0 -0.50164 2.31438 -1.0874 -0.10519 0.6254 -0.79417
GLY_209 -3.45602 0.39008 2.95952 -4e-05 0 0 1.72194 -1.63769 -0 -0 -1.02796 -0.41464 0 0 0 0 0 -0.17967 0 0 0 0.36687 0 0.83697 0.14391 0.52428 0.22755
TRP_210 -10.2649 1.61468 2.65286 -0.83384 0.29537 0.51495 2.04312 -2.8198 -0.01356 -0.10007 -0.92548 -0.48264 0 0 0 0 0 -0.03232 0.26128 0 2.80465 0.09579 0 1.6906 -0.0634 0.38907 -3.17365
ASP_211 -5.22794 0.30788 5.43172 -0.19976 4e-05 0.65278 2.14452 -2.58839 -0 -0 -1.48095 -0.15814 0 0 0 0 0 0.02598 0.00023 0 3.67587 0.00421 0 -2.3716 -0.02684 0.45906 0.64865
TYR_212 -7.84384 0.91002 5.64525 -1.09032 0.09881 0.47809 3.23287 -3.00433 -0.0102 -0.09133 -1.73996 -0.24038 0 0 -0.42171 -0.69331 0 0.03981 0.02897 0 2.00171 -0.2503 0.11171 1.2797 0.17731 0.6176 -0.76383
THR_213 -4.11923 0.21476 3.14117 -0.14564 0.09163 0.09524 1.55961 -1.81167 -0.01561 -0.15477 -1.52694 -1.11645 0 0 -0.35222 0 0 -0.06834 0.17829 0.02232 0 -0.00242 2.27342 -1.0874 0.15041 0.70494 -1.96891
ILE_214 -8.12167 1.54728 1.77988 -0.52888 0.69753 0.12463 2.24233 -2.286 -0 -0 0.27548 -0.03452 0 0 0 0 0 -0.00371 0.01424 0.3598 0 -0.69201 0 0.73287 -0.06836 0.64185 -3.31925
GLY_215 -2.97719 0.26377 1.14752 -6e-05 0 0 0.44273 -1.00936 -0.04684 -0.29057 -0.12666 -0.39415 0 0 0 0 0 -0.10271 0 0 0 0.32702 0 0.83697 -0.25912 0.50622 -1.68242
ASN_216 -5.93761 0.87653 5.15618 -0.32791 0.1634 0.62529 3.52862 -2.62079 -0.00296 -0.03239 -2.40526 -0.60414 0 0 -1.00839 0 0 -0.0303 0.03857 0 2.04195 -0.29995 0 -0.93687 -0.12765 0.83023 -1.07345
PRO_217 -3.07145 0.39614 2.05984 -0.07033 0 0.04338 1.12078 -1.11649 -0 -0 -0.97989 0.5903 0 0 0 0 0 -0.19122 0.01093 0.30753 0 -0.43456 0 -2.4119 -0.15259 1.12041 -2.77911
GLU_218 -4.33727 0.2196 6.29401 -0.20941 0.03019 0.28372 3.16024 -2.79995 -0 -0 -4.22139 -0.59145 0 0 -0.38163 -1.58818 0 0.24879 0.08397 0 3.28792 -0.19314 0 -2.7348 -0.06964 0.55741 -2.961
THR_219 -6.98775 0.72618 4.36403 -0.19938 0.13957 0.07449 2.66497 -2.63463 -0 -0 -1.42059 -0.50712 0 0 -0.62676 0 0 0.00465 0.00954 0.13136 0 0.00056 2.27769 -1.0874 -0.01934 0.39065 -2.69928
ALA_220 -5.70345 0.4242 4.4029 -0.02212 0 0 2.80273 -2.85311 -0.00296 -0.03239 -2.48086 -0.36696 0 0 0 0 0 0.09272 0 0 0 -0.29742 0 1.8394 -0.2508 0.44423 -2.00389
GLY_221 -3.85702 0.25607 4.80214 -5e-05 0 0 2.48079 -2.34896 -0 -0 -2.16892 -0.41828 0 0 0 0 0 -0.06153 0 0 0 0.37891 0 0.83697 0.212 0.26128 0.37342
ASN_222 -5.61178 0.18742 5.41687 -0.16735 0.00633 0.23672 2.99148 -2.84235 -0 -0 -2.42913 -0.3568 0 0 0 -1.0728 0 0.01339 0.0198 0 1.45098 0.47263 0 -0.93687 0.55057 0.35794 -1.71295
VAL_223 -8.41592 1.14931 3.76175 -0.3252 0.37555 0.07482 3.20981 -3.11834 -0 -0 -2.59499 -0.19237 0 0 0 0 0 -0.07108 0.00103 0.06432 0 -0.35676 0 1.9342 0.05719 0.61555 -3.83114
TYR_224 -9.06375 1.33517 5.12453 -0.91595 0.05943 0.31259 3.64383 -3.32381 -0 -0 -2.96943 -0.30144 0 0 0 0 0 0.01016 0.05138 0 1.81032 -0.41304 0.03649 1.2797 0.01148 0.68507 -2.62728
MET_225 -8.16554 0.78031 3.51332 -0.29684 0.06324 0.02905 2.12045 -2.60186 -0 -0 -1.23871 -0.04933 0 0 0 0 0 0.00373 0.03594 1.08064 0 0.02526 0 0.60916 0.05234 0.54302 -3.49579
ALA_226 -4.35146 0.25534 2.25221 -0.02201 0 0 1.43444 -1.92442 -0 -0 -0.66087 -0.35723 0 0 0 0 0 -0.05874 0 0 0 -0.3241 0 1.8394 -0.25771 0.3678 -1.80735
ASN_227 -6.87836 0.35183 5.35927 -0.23467 0.04606 0.36049 3.37677 -3.11129 -0.0194 -0.13889 -2.89335 -0.49902 0 0 0 0 0 -0.00868 0.00295 0 2.27084 -0.35268 0 -0.93687 -0.47744 0.75847 -3.02396
VAL_228 -9.18374 1.49646 3.99644 -0.37786 0.39273 0.08987 3.16081 -3.16154 -0 -0 -2.43004 -0.11246 0 0 0 0 0 -0.08809 0.11061 0.78326 0 0.16153 0 1.9342 -0.35789 0.92861 -2.6571
ILE_229 -6.20927 0.66924 3.37037 -0.47909 0.25658 0.09407 1.53668 -2.08859 -0 -0 -0.54941 0.06076 0 0 0 0 0 -0.00767 0.11943 0.47907 0 -0.44097 0 0.73287 -0.10284 0.55347 -2.0053
LYS_230 -3.96222 0.15623 4.1829 -0.29505 0.02702 0.13032 1.73417 -2.06702 -0.03163 -0.27289 -1.1413 -0.03424 0 0 0 0 0 -0.02841 0.0069 1.74797 0 -0.02308 0 -1.5107 -0.17353 0.31799 -1.23655
PHE_231 -10.6893 0.83959 3.75553 -0.53353 0.19547 0.24998 3.16412 -3.21808 -0.01122 -0.07676 -1.58029 -0.24791 0 0 0 0 0 -0.01025 0.22606 0 3.30443 -0.14585 0 1.0402 -0.309 0.34494 -3.70189
ARG_232 -9.80647 0.82176 8.27524 -0.85529 0.32311 0.71158 3.10995 -3.7534 -0.01364 -0.07166 -3.60035 0.18063 0 0 0 -0.55651 0 -0.02102 0.27554 3.97507 0 -0.03832 0 -1.2888 -0.17279 0.56151 -1.94386
GLU_233 -4.68621 0.19733 5.89312 -0.20993 0.0298 0.29648 2.26904 -2.67412 -0.02124 -0.17408 -1.67614 -0.5872 0 0 0 0 0 -0.03556 0.00418 0 3.046 -0.14305 0 -2.7348 -0.28724 0.41351 -1.08009
ALA_234 -4.21595 0.20196 4.26599 -0.02096 0 0 2.77105 -2.44474 -0 -0 -2.9506 -0.33916 0 0 0 0 0 -0.02788 0 0 0 -0.18899 0 1.8394 -0.36721 0.33904 -1.13806
ILE_235 -9.25442 1.22861 3.32225 -0.63699 0.64035 0.14183 3.05253 -2.88965 -0 -0 -1.76359 0.2104 0 0 0 0 0 -0.00144 0.23231 3.09452 0 -0.50307 0 0.73287 -0.10325 0.69599 -1.80072
ASN_236 -5.61321 0.37745 5.81435 -0.31691 0.00615 0.61175 1.79911 -2.85308 -0.02923 -0.19154 -1.79254 -0.11631 0 0 0 0 0 -0.02159 0.00011 0 2.45881 0.54638 0 -0.93687 0.40923 0.6702 0.82225
ASP_237 -3.89599 0.21209 5.68038 -0.11105 0.00393 0.34648 1.51101 -2.45134 -0.01766 -0.0866 -1.87176 -0.28552 0 0 0 0 0 -0.04939 0.00525 0 1.99616 -0.21173 0 -2.3716 0.30306 0.54982 -0.74446
ASP_238 -4.65766 0.62787 6.28007 -0.10978 0.00469 0.34902 3.2719 -2.68326 -0.00868 -0.03373 -4.6365 -0.09788 0 0 0 -0.50447 0 -0.05233 0.0164 0 1.94168 -0.06581 0 -2.3716 0.03339 1.06797 -1.62871
LYS_239 -6.93926 0.89211 6.04966 -0.4931 0.1187 0.2852 2.9891 -2.7198 -0.01617 -0.14456 -2.55472 0.07619 0 0 -0.37867 0 0 0.15575 0.3564 2.10641 0 -0.06965 0 -1.5107 -0.16792 1.29914 -0.6659
GLN_240 -7.8114 0.60854 7.06548 -0.4087 0.09299 0.30374 2.98503 -3.22067 -0.00402 -0.01494 -2.94618 -0.38676 0 0 0 -0.82203 0 -0.08257 0.06458 0 3.65225 -0.08427 0 -0.18838 -0.42725 0.9065 -0.71805
LYS_241 -4.76939 1.10169 6.25882 -0.3005 0.0508 0.13409 2.81906 -2.59667 -0.01899 -0.11745 -3.47583 -0.03145 0 0 0 -0.50447 0 0.43467 0.46361 2.00108 0 0.03986 0 -1.5107 5.4943 1.86352 7.33601
PRO_242 -2.90771 1.19293 2.28888 -0.07433 0 0.04611 0.80887 -0.89478 -0 -0 -0.17833 0.6361 0 0 0 0 0 -0.17123 0.07972 0.27793 0 -0.44334 0 -2.4119 5.67452 2.11092 6.03435
SER_243 -3.26951 0.45294 4.04814 -0.03164 0.04537 0.03173 1.89654 -1.86777 -0.01617 -0.14456 -2.10115 0.18014 0 0 0 0 0 1.18003 7e-05 0.42827 0 0.0453 0.60058 -0.77834 0.70132 0.93527 2.33656
ASP_244 -2.34379 0.3116 3.2217 -0.13142 0.08121 0.41778 1.16579 -1.47405 -0.01899 -0.11745 -0.80183 -0.90717 0 0 0 0 0 0.05143 0.00062 0 2.34424 -0.57077 0 -2.3716 0.7448 0.70896 0.31106
LYS_245 -4.20285 0.34652 3.71285 -0.33396 0.06041 0.20773 1.39818 -1.49848 -0 -0 -1.40238 -0.35524 0 0 0 0 0 -0.03037 0.00277 1.49086 0 -0.10897 0 -1.5107 -0.07003 0.49197 -1.80168
HIS_246 -5.45787 0.96201 6.36418 -0.45757 0.02004 0.31937 3.21186 -2.73725 -0 -0 -3.48186 -0.8843 0 0 -1.19909 0 0 -0.0073 0.00123 0 1.58672 -0.05556 0 -0.45461 -0.38609 0.9825 -1.67359
PRO_247 -3.88042 0.54935 3.2313 -0.06782 0 0.04278 1.56997 -1.47734 -0 -0 -0.97584 0.57719 0 0 0 0 0 -0.10986 0.12791 0.17623 0 -0.73949 0 -2.4119 -0.04843 1.22543 -2.21094
TRP_248 -6.65353 0.83821 3.9909 -1.14191 0.15326 0.59248 2.7365 -2.4729 -0 -0 -1.96589 -0.46679 0 0 -1.19909 0 0 0.06037 0.04972 0 3.14172 -0.43683 0 1.6906 0.69362 0.5674 0.17786
ILE_249 -8.03622 0.538 3.32025 -0.68482 0.71222 0.1658 1.98431 -2.61082 -0 -0 -1.27195 0.019 0 0 0 0 0 -0.07385 0.08081 0.68514 0 -0.19093 0 0.73287 0.36904 0.72995 -3.5312
ARG_250 -6.76492 0.31256 6.71484 -0.96197 0.23498 0.54223 2.85656 -3.1343 -0.01769 -0.10845 -2.94048 0.47682 0 0 0 -0.82203 0 0.32126 0.06256 2.68754 0 -0.10814 0 -1.2888 -0.30713 0.805 -1.43955
PHE_251 -6.51491 0.53203 5.61792 -1.01086 0.0814 0.36909 2.97101 -3.11494 -0 -0 -2.68621 -0.01061 0 0 0 0 0 -0.01196 0.23615 0 1.81118 -0.40396 0 1.0402 -0.22449 0.3356 -0.98336
VAL_252 -7.72569 0.82714 4.0608 -0.31925 0.319 0.07324 2.91882 -2.97544 -0 -0 -2.30963 -0.14706 0 0 0 0 0 -0.03446 0.00528 0.07944 0 -0.23634 0 1.9342 -0.0687 0.27649 -3.32216
ALA_253 -6.04457 0.33131 4.6312 -0.02179 0 0 3.28105 -2.96746 -0 -0 -3.64225 -0.36992 0 0 0 0 0 0.08889 0 0 0 -0.29186 0 1.8394 -0.28939 0.39598 -3.05941
ARG_254 -5.98411 0.35916 6.9337 -0.76628 0.09361 0.50085 2.80525 -3.2837 -0 -0 -2.20814 0.29335 0 0 0 0 0 0.08358 0.08335 1.44044 0 -0.1014 0 -1.2888 -0.45119 0.41981 -1.07051
VAL_255 -5.83688 0.48943 4.53911 -0.30736 0.20599 0.06964 2.70767 -2.63539 -0 -0 -2.3289 -0.0891 0 0 0 0 0 -0.05226 0.00188 0.04913 0 -0.33154 0 1.9342 -0.24978 0.30774 -1.52642
LEU_256 -9.52334 0.77369 4.51017 -0.49078 0.24759 0.12081 2.88617 -3.152 -0 -0 -2.65206 0.20545 0 0 0 0 0 0.04362 0.0091 0.27513 0 -0.31 0 0.18072 -0.22603 0.31581 -6.78595
THR_257 -7.4809 1.01166 7.00526 -0.19526 0.09534 0.06713 4.00389 -3.52791 -0 -0 -3.48908 -0.05762 0 0 0 -0.55651 0 -0.00115 0.00203 0.05237 0 -0.01097 2.27959 -1.0874 -0.04648 0.4564 -1.47959
ASN_258 -4.66481 0.18027 4.90613 -0.18146 0.04341 0.27268 2.26487 -2.44581 -0 -0 -2.79983 -0.33662 0 0 0 0 0 -0.05187 0.00118 0 1.42022 0.26395 0 -0.93687 0.14825 0.33663 -1.57967
LEU_259 -6.82402 0.62402 4.56333 -0.49306 0.25636 0.12341 2.63634 -2.73296 -5e-05 -0.0018 -1.92598 0.21346 0 0 0 0 0 0.02708 0.03107 0.41982 0 -0.24458 0 0.18072 -0.06403 0.64047 -2.57041
PHE_260 -10.8832 1.60507 5.08669 -1.00647 0.32609 0.36487 3.22572 -3.40828 -0 -0 -2.4332 -0.71247 0 0 0 0 0 0.04992 0.75787 0 3.27482 0.01542 0 1.0402 -0.14639 1.16628 -1.67708
ILE_261 -7.19232 0.55013 5.37224 -0.50639 0.33099 0.10389 2.50185 -3.02518 -0 -0 -1.97826 -0.10152 0 0 0 0 0 -0.03661 0.04789 0.61074 0 -0.41592 0 0.73287 -0.10883 0.96353 -2.15092
CYS_262 -7.22654 0.68781 5.83993 -0.04726 0 0.01528 3.07744 -2.87677 -0 -0 -2.66936 0.03522 0 0 0 0 0 0.01997 0.05162 0.34149 0 0.25941 0 3.6196 0.21588 0.49604 1.83974
ALA_263 -6.56098 0.47755 3.54692 -0.02142 0 0 3.05628 -2.84407 -0 -0 -1.76148 -0.35965 0 0 0 0 0 -0.0332 0 0 0 -0.20129 0 1.8394 0.05207 0.25368 -2.55618
MET_264 -6.06956 0.31092 4.68806 -0.40118 0.09016 0.12966 2.55946 -2.60148 -0 -0 -2.58614 -0.22124 0 0 0 0 0 0.20045 0.1165 2.05341 0 0.04297 0 0.60916 -0.19249 0.23807 -1.03326
TYR_265 -8.63575 0.72843 5.50678 -0.88975 0.09135 0.37209 3.19407 -3.10268 -0.00787 -0.04339 -2.88478 -0.31924 0 0 0 0 0 -0.01478 0.00013 0 1.91964 -0.41108 0.00062 1.2797 0.0162 0.41765 -2.78266
VAL_266 -9.71382 1.81286 3.16262 -0.32587 0.3711 0.0735 2.9145 -3.29132 -0 -0 -1.97176 0.02884 0 0 0 0 0 0.00471 0.18463 0.06484 0 -0.21592 0 1.9342 0.04321 0.61626 -4.3074
PHE_267 -9.44444 0.96503 2.73747 -0.62824 0.49124 0.35377 2.31759 -2.92696 -0 -0 -1.8532 -0.37773 0 0 0 0 0 -0.02086 0.74164 0 3.26735 -0.11777 0 1.0402 -0.06046 0.65611 -2.85925
SER_268 -4.71845 0.31221 5.30163 -0.02645 0 0.06085 2.89431 -2.70535 -0.02033 -0.26079 -2.54371 -0.64299 0 0 0 0 0 0.03457 0.00499 0.63736 0 0.33293 0.61481 -0.77834 0.215 0.48119 -0.80657
ILE_269 -8.03985 0.74979 4.34941 -0.70238 0.43042 0.24355 2.96775 -2.76978 -0 -0 -2.47769 0.32674 0 0 0 0 0 0.1322 0.08638 1.00075 0 -0.019 0 0.73287 0.1747 0.61382 -2.20033
TRP_270 -11.1341 1.2344 5.11774 -1.02898 0.34588 0.66844 3.11448 -3.53375 -0.01071 -0.05361 -2.58474 -0.63149 0 0 0 -0.71207 0 0.00924 0.0686 0 3.43998 -0.34679 0 1.6906 0.01476 0.88618 -3.44592
ALA_271 -5.5393 0.48597 4.3189 -0.02279 0 0 2.81431 -2.67354 -0 -0 -2.84894 -0.36909 0 0 0 0 0 -0.05857 0 0 0 -0.37705 0 1.8394 -0.15774 0.59104 -1.9974
ILE_272 -5.59225 0.34831 4.98252 -0.49595 0.35319 0.09744 2.37533 -2.60325 -0 -0 -2.00259 0.12393 0 0 0 0 0 -0.06616 0.06624 0.47408 0 -0.48723 0 0.73287 -0.20714 0.25737 -1.64329
MET_273 -4.7959 0.20712 4.62276 -0.28416 0.05177 0.03663 2.17638 -2.14493 -0.0005 -0.00445 -2.03528 -0.06986 0 0 0 0 0 -0.03697 0.03839 1.13378 0 0.0051 0 0.60916 0.04106 0.25572 -0.1942
GLN_274 -10.2626 1.32732 9.48459 -0.72724 0.04525 0.7169 5.31455 -4.49432 -0 -0 -6.05377 -0.60723 0 0 -0.73528 -1.76702 0 0.03585 0.05611 0 2.84078 -0.09582 0 -0.18838 -0.16145 0.64203 -4.62979
CYS_275 -6.80053 0.84087 5.18944 -0.04701 0 0.0167 2.97271 -2.67707 -0 -0 -2.70392 -0.06293 0 0 0 0 0 0.12421 0.00717 0.29063 0 0.277 0 3.6196 -0.07235 0.74598 1.72051
GLY_276 -2.30921 0.15696 3.25717 -4e-05 0 0 1.16005 -1.55756 -0 -0 -1.05903 -0.43855 0 0 0 0 0 0.09251 0 0 0 0.39391 0 0.83697 0.26577 0.33908 1.13804
THR_277 -4.94437 0.51301 4.33532 -0.2051 0.15846 0.07504 2.41808 -2.33962 -0 -0 -1.1124 -0.22643 0 0 0 0 0 0.05194 0.02561 0.19201 0 0.02791 2.32033 -1.0874 0.39017 0.27314 0.86571
LEU_278 -9.88747 1.80356 1.81533 -0.50655 0.23347 0.12731 2.43656 -2.51414 -0 -0 -1.1429 0.24042 0 0 0 0 0 0.09294 0.09145 0.29671 0 -0.22166 0 0.18072 -0.00504 0.62222 -6.33707
LYS_279 -4.86421 0.31157 5.62882 -0.40371 0.05637 0.22786 2.33298 -2.29605 -0 -0 -3.45884 -0.16703 0 0 -0.55555 0 0 -0.08636 0.08429 1.5479 0 -0.06028 0 -1.5107 0.05202 0.71997 -2.44095
GLY:CtermProteinFull_280 -1.99033 0.16823 2.69078 -0.00065 0 0 1.12654 -1.20669 -0 -0 -1.75858 0.0535 0 0 -0.87227 0 0 0 0 0 0 0 0 0.83697 0.22612 0.47868 -0.24769
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 606167 DOMAINID 600712 MODEL 5 2024-03-23_00000227_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 126.837
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 16.304153
REMARK    SCORE             ref:         155.660
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         983.495
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           score:        -991.952
REMARK    SCORE          fa_dun:         342.335
REMARK    SCORE     hbond_sr_bb:        -207.140
REMARK    SCORE          fa_rep:         182.295
REMARK    SCORE    fa_intra_rep:           3.372
REMARK    SCORE     hbond_bb_sc:         -22.919
REMARK    SCORE fa_intra_sol_xover4:          56.465
REMARK    SCORE           omega:           3.532
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     total_score:        -991.952
REMARK    SCORE atom_pair_constraint:        -380.429
REMARK    SCORE          fa_atr:       -1693.444
REMARK    SCORE     cart_bonded:         159.092
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -40.168
REMARK    SCORE        hbond_sc:         -25.949
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -53.728
REMARK    SCORE     rama_prepro:          -3.279
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         fa_elec:        -443.582
REMARK    SCORE     hbond_lr_bb:          -7.561
ATOM      1  N   ARG A   1       0.350  -0.160   0.400  1.00 17.140          N  
ATOM      2  CA  ARG A   1       1.804  -0.099   0.283  1.00 16.700          C  
ATOM      3  C   ARG A   1       2.314   1.348   0.246  1.00 16.060          C  
ATOM      4  O   ARG A   1       2.731   1.899   1.270  1.00 15.650          O  
ATOM      5  CB  ARG A   1       2.255  -0.854  -0.968  1.00 23.560          C  
ATOM      6  CG  ARG A   1       3.774  -0.975  -1.197  1.00 23.560          C  
ATOM      7  CD  ARG A   1       4.049  -1.740  -2.452  1.00 23.560          C  
ATOM      8  NE  ARG A   1       5.469  -1.955  -2.693  1.00 23.560          N  
ATOM      9  CZ  ARG A   1       6.329  -1.091  -3.293  1.00 23.560          C  
ATOM     10  NH1 ARG A   1       5.934   0.103  -3.709  1.00 23.560          N  
ATOM     11  NH2 ARG A   1       7.585  -1.468  -3.467  1.00 23.560          N  
ATOM     12 1H   ARG A   1       0.022  -1.043   0.038  1.00 20.570          H  
ATOM     13 2H   ARG A   1       0.087  -0.082   1.372  1.00 20.570          H  
ATOM     14 3H   ARG A   1      -0.070   0.593  -0.124  1.00 20.570          H  
ATOM     15  HA  ARG A   1       2.239  -0.592   1.154  1.00 20.040          H  
ATOM     16 1HB  ARG A   1       1.873  -1.874  -0.914  1.00 28.270          H  
ATOM     17 2HB  ARG A   1       1.822  -0.405  -1.857  1.00 28.270          H  
ATOM     18 1HG  ARG A   1       4.232   0.009  -1.285  1.00 28.270          H  
ATOM     19 2HG  ARG A   1       4.232  -1.513  -0.366  1.00 28.270          H  
ATOM     20 1HD  ARG A   1       3.580  -2.723  -2.374  1.00 28.270          H  
ATOM     21 2HD  ARG A   1       3.629  -1.215  -3.307  1.00 28.270          H  
ATOM     22  HE  ARG A   1       5.856  -2.880  -2.400  1.00 28.270          H  
ATOM     23 1HH1 ARG A   1       4.976   0.392  -3.591  1.00 28.270          H  
ATOM     24 2HH1 ARG A   1       6.592   0.726  -4.155  1.00 28.270          H  
ATOM     25 1HH2 ARG A   1       7.871  -2.426  -3.174  1.00 28.270          H  
ATOM     26 2HH2 ARG A   1       8.248  -0.860  -3.911  1.00 28.270          H  
ATOM     27  N   THR A   2       2.227   1.984  -0.926  1.00 16.110          N  
ATOM     28  CA  THR A   2       2.765   3.328  -1.119  1.00 15.680          C  
ATOM     29  C   THR A   2       2.212   4.369  -0.162  1.00 15.110          C  
ATOM     30  O   THR A   2       2.975   5.187   0.354  1.00 14.800          O  
ATOM     31  CB  THR A   2       2.516   3.813  -2.567  1.00 22.120          C  
ATOM     32  OG1 THR A   2       3.177   2.926  -3.488  1.00 22.120          O  
ATOM     33  CG2 THR A   2       3.082   5.233  -2.747  1.00 22.120          C  
ATOM     34  H   THR A   2       1.854   1.521  -1.744  1.00 19.330          H  
ATOM     35  HA  THR A   2       3.843   3.279  -0.965  1.00 18.820          H  
ATOM     36  HB  THR A   2       1.448   3.816  -2.778  1.00 26.550          H  
ATOM     37  HG1 THR A   2       2.906   3.143  -4.389  1.00 26.550          H  
ATOM     38 1HG2 THR A   2       2.915   5.558  -3.772  1.00 26.550          H  
ATOM     39 2HG2 THR A   2       2.594   5.935  -2.073  1.00 26.550          H  
ATOM     40 3HG2 THR A   2       4.152   5.224  -2.540  1.00 26.550          H  
ATOM     41  N   LEU A   3       0.899   4.376   0.071  1.00 15.120          N  
ATOM     42  CA  LEU A   3       0.340   5.403   0.939  1.00 14.740          C  
ATOM     43  C   LEU A   3       0.916   5.362   2.343  1.00 14.510          C  
ATOM     44  O   LEU A   3       1.324   6.399   2.861  1.00 14.240          O  
ATOM     45  CB  LEU A   3      -1.185   5.280   1.024  1.00 20.790          C  
ATOM     46  CG  LEU A   3      -1.898   6.258   2.008  1.00 20.790          C  
ATOM     47  CD1 LEU A   3      -1.658   7.716   1.590  1.00 20.790          C  
ATOM     48  CD2 LEU A   3      -3.383   5.939   2.025  1.00 20.790          C  
ATOM     49  H   LEU A   3       0.308   3.690  -0.368  1.00 18.140          H  
ATOM     50  HA  LEU A   3       0.588   6.365   0.498  1.00 17.690          H  
ATOM     51 1HB  LEU A   3      -1.600   5.446   0.031  1.00 24.950          H  
ATOM     52 2HB  LEU A   3      -1.432   4.266   1.331  1.00 24.950          H  
ATOM     53  HG  LEU A   3      -1.499   6.124   3.010  1.00 24.950          H  
ATOM     54 1HD1 LEU A   3      -2.164   8.377   2.287  1.00 24.950          H  
ATOM     55 2HD1 LEU A   3      -0.594   7.946   1.602  1.00 24.950          H  
ATOM     56 3HD1 LEU A   3      -2.051   7.879   0.588  1.00 24.950          H  
ATOM     57 1HD2 LEU A   3      -3.890   6.607   2.722  1.00 24.950          H  
ATOM     58 2HD2 LEU A   3      -3.800   6.073   1.026  1.00 24.950          H  
ATOM     59 3HD2 LEU A   3      -3.528   4.906   2.343  1.00 24.950          H  
ATOM     60  N   LYS A   4       0.941   4.186   2.971  1.00 14.760          N  
ATOM     61  CA  LYS A   4       1.479   4.100   4.320  1.00 14.740          C  
ATOM     62  C   LYS A   4       2.949   4.495   4.361  1.00 14.600          C  
ATOM     63  O   LYS A   4       3.374   5.176   5.299  1.00 14.470          O  
ATOM     64  CB  LYS A   4       1.276   2.707   4.905  1.00 20.640          C  
ATOM     65  CG  LYS A   4      -0.183   2.401   5.251  1.00 20.640          C  
ATOM     66  CD  LYS A   4      -0.348   0.996   5.828  1.00 20.640          C  
ATOM     67  CE  LYS A   4      -1.810   0.700   6.166  1.00 20.640          C  
ATOM     68  NZ  LYS A   4      -1.993  -0.682   6.699  1.00 20.640          N  
ATOM     69  H   LYS A   4       0.577   3.369   2.508  1.00 17.710          H  
ATOM     70  HA  LYS A   4       0.933   4.805   4.946  1.00 17.690          H  
ATOM     71 1HB  LYS A   4       1.629   1.959   4.191  1.00 24.770          H  
ATOM     72 2HB  LYS A   4       1.871   2.605   5.811  1.00 24.770          H  
ATOM     73 1HG  LYS A   4      -0.533   3.135   5.981  1.00 24.770          H  
ATOM     74 2HG  LYS A   4      -0.792   2.498   4.353  1.00 24.770          H  
ATOM     75 1HD  LYS A   4       0.005   0.261   5.102  1.00 24.770          H  
ATOM     76 2HD  LYS A   4       0.250   0.902   6.734  1.00 24.770          H  
ATOM     77 1HE  LYS A   4      -2.155   1.414   6.913  1.00 24.770          H  
ATOM     78 2HE  LYS A   4      -2.414   0.812   5.266  1.00 24.770          H  
ATOM     79 1HZ  LYS A   4      -2.971  -0.836   6.909  1.00 24.770          H  
ATOM     80 2HZ  LYS A   4      -1.689  -1.356   6.010  1.00 24.770          H  
ATOM     81 3HZ  LYS A   4      -1.449  -0.796   7.542  1.00 24.770          H  
ATOM     82  N   VAL A   5       3.725   4.098   3.348  1.00 14.770          N  
ATOM     83  CA  VAL A   5       5.133   4.460   3.328  1.00 14.840          C  
ATOM     84  C   VAL A   5       5.274   5.978   3.224  1.00 14.520          C  
ATOM     85  O   VAL A   5       6.083   6.589   3.937  1.00 14.570          O  
ATOM     86  CB  VAL A   5       5.864   3.739   2.172  1.00 20.750          C  
ATOM     87  CG1 VAL A   5       7.281   4.273   2.017  1.00 20.750          C  
ATOM     88  CG2 VAL A   5       5.910   2.228   2.469  1.00 20.750          C  
ATOM     89  H   VAL A   5       3.331   3.511   2.601  1.00 17.720          H  
ATOM     90  HA  VAL A   5       5.583   4.137   4.266  1.00 17.810          H  
ATOM     91  HB  VAL A   5       5.324   3.916   1.238  1.00 24.900          H  
ATOM     92 1HG1 VAL A   5       7.778   3.751   1.201  1.00 24.900          H  
ATOM     93 2HG1 VAL A   5       7.249   5.324   1.790  1.00 24.900          H  
ATOM     94 3HG1 VAL A   5       7.844   4.115   2.941  1.00 24.900          H  
ATOM     95 1HG2 VAL A   5       6.413   1.709   1.653  1.00 24.900          H  
ATOM     96 2HG2 VAL A   5       6.453   2.056   3.399  1.00 24.900          H  
ATOM     97 3HG2 VAL A   5       4.897   1.844   2.570  1.00 24.900          H  
ATOM     98  N   ALA A   6       4.504   6.593   2.322  1.00 14.350          N  
ATOM     99  CA  ALA A   6       4.544   8.030   2.153  1.00 14.190          C  
ATOM    100  C   ALA A   6       4.163   8.747   3.441  1.00 13.970          C  
ATOM    101  O   ALA A   6       4.806   9.735   3.802  1.00 14.020          O  
ATOM    102  CB  ALA A   6       3.607   8.445   1.038  1.00 19.930          C  
ATOM    103  H   ALA A   6       3.876   6.040   1.732  1.00 17.220          H  
ATOM    104  HA  ALA A   6       5.565   8.311   1.895  1.00 17.030          H  
ATOM    105 1HB  ALA A   6       3.658   9.522   0.898  1.00 23.920          H  
ATOM    106 2HB  ALA A   6       3.898   7.939   0.117  1.00 23.920          H  
ATOM    107 3HB  ALA A   6       2.588   8.157   1.301  1.00 23.920          H  
ATOM    108  N   GLN A   7       3.154   8.230   4.163  1.00 13.910          N  
ATOM    109  CA  GLN A   7       2.733   8.850   5.412  1.00 13.900          C  
ATOM    110  C   GLN A   7       3.843   8.803   6.444  1.00 14.100          C  
ATOM    111  O   GLN A   7       4.076   9.801   7.131  1.00 14.210          O  
ATOM    112  CB  GLN A   7       1.484   8.160   5.955  1.00 19.460          C  
ATOM    113  CG  GLN A   7       0.215   8.426   5.154  1.00 19.460          C  
ATOM    114  CD  GLN A   7      -0.927   7.545   5.610  1.00 19.460          C  
ATOM    115  OE1 GLN A   7      -0.695   6.548   6.301  1.00 19.460          O  
ATOM    116  NE2 GLN A   7      -2.151   7.904   5.247  1.00 19.460          N  
ATOM    117  H   GLN A   7       2.634   7.428   3.793  1.00 16.690          H  
ATOM    118  HA  GLN A   7       2.496   9.890   5.218  1.00 16.680          H  
ATOM    119 1HB  GLN A   7       1.652   7.085   5.960  1.00 23.360          H  
ATOM    120 2HB  GLN A   7       1.314   8.468   6.986  1.00 23.360          H  
ATOM    121 1HG  GLN A   7      -0.078   9.462   5.313  1.00 23.360          H  
ATOM    122 2HG  GLN A   7       0.397   8.256   4.103  1.00 23.360          H  
ATOM    123 1HE2 GLN A   7      -2.938   7.353   5.529  1.00 23.360          H  
ATOM    124 2HE2 GLN A   7      -2.293   8.726   4.696  1.00 23.360          H  
ATOM    125  N   LYS A   8       4.555   7.674   6.535  1.00 14.290          N  
ATOM    126  CA  LYS A   8       5.648   7.573   7.490  1.00 14.670          C  
ATOM    127  C   LYS A   8       6.727   8.602   7.183  1.00 14.780          C  
ATOM    128  O   LYS A   8       7.227   9.266   8.097  1.00 15.080          O  
ATOM    129  CB  LYS A   8       6.240   6.163   7.489  1.00 20.390          C  
ATOM    130  CG  LYS A   8       5.330   5.103   8.112  1.00 20.390          C  
ATOM    131  CD  LYS A   8       5.950   3.708   8.035  1.00 20.390          C  
ATOM    132  CE  LYS A   8       5.022   2.653   8.624  1.00 20.390          C  
ATOM    133  NZ  LYS A   8       5.601   1.282   8.518  1.00 20.390          N  
ATOM    134  H   LYS A   8       4.277   6.860   5.973  1.00 17.150          H  
ATOM    135  HA  LYS A   8       5.256   7.786   8.486  1.00 17.600          H  
ATOM    136 1HB  LYS A   8       6.445   5.862   6.458  1.00 24.460          H  
ATOM    137 2HB  LYS A   8       7.187   6.166   8.025  1.00 24.460          H  
ATOM    138 1HG  LYS A   8       5.156   5.359   9.158  1.00 24.460          H  
ATOM    139 2HG  LYS A   8       4.373   5.103   7.601  1.00 24.460          H  
ATOM    140 1HD  LYS A   8       6.147   3.461   6.989  1.00 24.460          H  
ATOM    141 2HD  LYS A   8       6.893   3.697   8.579  1.00 24.460          H  
ATOM    142 1HE  LYS A   8       4.842   2.880   9.673  1.00 24.460          H  
ATOM    143 2HE  LYS A   8       4.070   2.677   8.088  1.00 24.460          H  
ATOM    144 1HZ  LYS A   8       4.959   0.611   8.916  1.00 24.460          H  
ATOM    145 2HZ  LYS A   8       5.760   1.058   7.545  1.00 24.460          H  
ATOM    146 3HZ  LYS A   8       6.477   1.245   9.019  1.00 24.460          H  
ATOM    147  N   HIS A   9       7.050   8.787   5.897  1.00 14.680          N  
ATOM    148  CA  HIS A   9       8.079   9.758   5.556  1.00 14.970          C  
ATOM    149  C   HIS A   9       7.609  11.181   5.833  1.00 14.900          C  
ATOM    150  O   HIS A   9       8.398  12.016   6.285  1.00 15.330          O  
ATOM    151  CB  HIS A   9       8.537   9.611   4.110  1.00 20.840          C  
ATOM    152  CG  HIS A   9       9.350   8.370   3.871  1.00 20.840          C  
ATOM    153  ND1 HIS A   9      10.526   8.091   4.560  1.00 20.840          N  
ATOM    154  CD2 HIS A   9       9.173   7.357   3.003  1.00 20.840          C  
ATOM    155  CE1 HIS A   9      11.017   6.947   4.123  1.00 20.840          C  
ATOM    156  NE2 HIS A   9      10.219   6.480   3.176  1.00 20.840          N  
ATOM    157  H   HIS A   9       6.628   8.185   5.176  1.00 17.620          H  
ATOM    158  HA  HIS A   9       8.946   9.582   6.180  1.00 17.960          H  
ATOM    159 1HB  HIS A   9       7.658   9.571   3.461  1.00 25.010          H  
ATOM    160 2HB  HIS A   9       9.126  10.477   3.819  1.00 25.010          H  
ATOM    161  HD1 HIS A   9      10.797   8.481   5.473  1.00 25.010          H  
ATOM    162  HD2 HIS A   9       8.406   7.167   2.266  1.00 25.010          H  
ATOM    163  HE1 HIS A   9      11.940   6.549   4.543  1.00 25.010          H  
ATOM    164  N   LEU A  10       6.335  11.474   5.574  1.00 14.500          N  
ATOM    165  CA  LEU A  10       5.831  12.807   5.851  1.00 14.570          C  
ATOM    166  C   LEU A  10       5.908  13.106   7.342  1.00 14.830          C  
ATOM    167  O   LEU A  10       6.266  14.222   7.718  1.00 15.210          O  
ATOM    168  CB  LEU A  10       4.388  12.932   5.356  1.00 20.370          C  
ATOM    169  CG  LEU A  10       4.190  12.935   3.813  1.00 20.370          C  
ATOM    170  CD1 LEU A  10       2.709  12.790   3.504  1.00 20.370          C  
ATOM    171  CD2 LEU A  10       4.730  14.238   3.215  1.00 20.370          C  
ATOM    172  H   LEU A  10       5.729  10.771   5.138  1.00 17.400          H  
ATOM    173  HA  LEU A  10       6.462  13.525   5.339  1.00 17.480          H  
ATOM    174 1HB  LEU A  10       3.821  12.095   5.761  1.00 24.440          H  
ATOM    175 2HB  LEU A  10       3.966  13.854   5.755  1.00 24.440          H  
ATOM    176  HG  LEU A  10       4.720  12.103   3.374  1.00 24.440          H  
ATOM    177 1HD1 LEU A  10       2.565  12.781   2.424  1.00 24.440          H  
ATOM    178 2HD1 LEU A  10       2.340  11.858   3.920  1.00 24.440          H  
ATOM    179 3HD1 LEU A  10       2.161  13.624   3.937  1.00 24.440          H  
ATOM    180 1HD2 LEU A  10       4.577  14.225   2.137  1.00 24.440          H  
ATOM    181 2HD2 LEU A  10       4.198  15.085   3.646  1.00 24.440          H  
ATOM    182 3HD2 LEU A  10       5.792  14.346   3.414  1.00 24.440          H  
ATOM    183  N   GLN A  11       5.607  12.111   8.191  1.00 14.770          N  
ATOM    184  CA  GLN A  11       5.675  12.292   9.641  1.00 15.190          C  
ATOM    185  C   GLN A  11       7.114  12.580  10.084  1.00 15.720          C  
ATOM    186  O   GLN A  11       7.345  13.427  10.960  1.00 16.190          O  
ATOM    187  CB  GLN A  11       5.138  11.044  10.339  1.00 21.100          C  
ATOM    188  CG  GLN A  11       3.637  10.854  10.185  1.00 21.100          C  
ATOM    189  CD  GLN A  11       3.175   9.500  10.681  1.00 21.100          C  
ATOM    190  OE1 GLN A  11       3.997   8.606  10.909  1.00 21.100          O  
ATOM    191  NE2 GLN A  11       1.870   9.337  10.847  1.00 21.100          N  
ATOM    192  H   GLN A  11       5.261  11.223   7.806  1.00 17.720          H  
ATOM    193  HA  GLN A  11       5.051  13.144   9.913  1.00 18.230          H  
ATOM    194 1HB  GLN A  11       5.632  10.164   9.930  1.00 25.320          H  
ATOM    195 2HB  GLN A  11       5.369  11.091  11.400  1.00 25.320          H  
ATOM    196 1HG  GLN A  11       3.136  11.623  10.775  1.00 25.320          H  
ATOM    197 2HG  GLN A  11       3.360  10.963   9.145  1.00 25.320          H  
ATOM    198 1HE2 GLN A  11       1.512   8.460  11.170  1.00 25.320          H  
ATOM    199 2HE2 GLN A  11       1.239  10.088  10.648  1.00 25.320          H  
ATOM    200  N   GLN A  12       8.081  11.888   9.466  1.00 15.780          N  
ATOM    201  CA  GLN A  12       9.494  12.098   9.767  1.00 16.440          C  
ATOM    202  C   GLN A  12       9.888  13.534   9.422  1.00 16.740          C  
ATOM    203  O   GLN A  12      10.618  14.181  10.171  1.00 17.410          O  
ATOM    204  CB  GLN A  12      10.360  11.121   8.961  1.00 22.750          C  
ATOM    205  CG  GLN A  12      10.255   9.654   9.379  1.00 22.750          C  
ATOM    206  CD  GLN A  12      10.904   8.703   8.349  1.00 22.750          C  
ATOM    207  OE1 GLN A  12      11.180   9.113   7.205  1.00 22.750          O  
ATOM    208  NE2 GLN A  12      11.141   7.460   8.745  1.00 22.750          N  
ATOM    209  H   GLN A  12       7.805  11.149   8.806  1.00 18.940          H  
ATOM    210  HA  GLN A  12       9.653  11.939  10.834  1.00 19.730          H  
ATOM    211 1HB  GLN A  12      10.093  11.190   7.914  1.00 27.300          H  
ATOM    212 2HB  GLN A  12      11.402  11.417   9.045  1.00 27.300          H  
ATOM    213 1HG  GLN A  12      10.779   9.531  10.325  1.00 27.300          H  
ATOM    214 2HG  GLN A  12       9.215   9.384   9.501  1.00 27.300          H  
ATOM    215 1HE2 GLN A  12      11.560   6.802   8.117  1.00 27.300          H  
ATOM    216 2HE2 GLN A  12      10.905   7.173   9.676  1.00 27.300          H  
ATOM    217  N   GLN A  13       9.373  14.043   8.297  1.00 16.360          N  
ATOM    218  CA  GLN A  13       9.636  15.418   7.885  1.00 16.740          C  
ATOM    219  C   GLN A  13       8.976  16.431   8.832  1.00 16.940          C  
ATOM    220  O   GLN A  13       9.573  17.446   9.181  1.00 17.510          O  
ATOM    221  CB  GLN A  13       9.134  15.651   6.459  1.00 23.280          C  
ATOM    222  CG  GLN A  13       9.912  14.908   5.387  1.00 23.280          C  
ATOM    223  CD  GLN A  13       9.295  15.085   4.017  1.00 23.280          C  
ATOM    224  OE1 GLN A  13       8.229  15.693   3.888  1.00 23.280          O  
ATOM    225  NE2 GLN A  13       9.949  14.555   2.993  1.00 23.280          N  
ATOM    226  H   GLN A  13       8.829  13.419   7.690  1.00 19.630          H  
ATOM    227  HA  GLN A  13      10.712  15.582   7.912  1.00 20.090          H  
ATOM    228 1HB  GLN A  13       8.095  15.344   6.389  1.00 27.940          H  
ATOM    229 2HB  GLN A  13       9.174  16.714   6.231  1.00 27.940          H  
ATOM    230 1HG  GLN A  13      10.927  15.297   5.360  1.00 27.940          H  
ATOM    231 2HG  GLN A  13       9.929  13.851   5.627  1.00 27.940          H  
ATOM    232 1HE2 GLN A  13       9.581  14.640   2.066  1.00 27.940          H  
ATOM    233 2HE2 GLN A  13      10.811  14.068   3.143  1.00 27.940          H  
ATOM    234  N   GLU A  14       7.746  16.150   9.283  1.00 16.590          N  
ATOM    235  CA  GLU A  14       7.029  17.053  10.194  1.00 16.880          C  
ATOM    236  C   GLU A  14       7.792  17.240  11.496  1.00 17.360          C  
ATOM    237  O   GLU A  14       7.811  18.329  12.064  1.00 17.880          O  
ATOM    238  CB  GLU A  14       5.626  16.524  10.507  1.00 23.520          C  
ATOM    239  CG  GLU A  14       4.619  16.616   9.364  1.00 23.520          C  
ATOM    240  CD  GLU A  14       3.323  15.918   9.685  1.00 23.520          C  
ATOM    241  OE1 GLU A  14       3.282  15.224  10.674  1.00 23.520          O  
ATOM    242  OE2 GLU A  14       2.378  16.080   8.950  1.00 23.520          O  
ATOM    243  H   GLU A  14       7.269  15.318   8.922  1.00 19.910          H  
ATOM    244  HA  GLU A  14       6.936  18.023   9.710  1.00 20.260          H  
ATOM    245 1HB  GLU A  14       5.699  15.477  10.794  1.00 28.220          H  
ATOM    246 2HB  GLU A  14       5.217  17.066  11.357  1.00 28.220          H  
ATOM    247 1HG  GLU A  14       4.411  17.668   9.175  1.00 28.220          H  
ATOM    248 2HG  GLU A  14       5.047  16.201   8.464  1.00 28.220          H  
ATOM    249  N   ALA A  15       8.440  16.174  11.951  1.00 17.300          N  
ATOM    250  CA  ALA A  15       9.242  16.152  13.167  1.00 17.870          C  
ATOM    251  C   ALA A  15      10.446  17.106  13.132  1.00 18.470          C  
ATOM    252  O   ALA A  15      11.051  17.353  14.177  1.00 19.140          O  
ATOM    253  CB  ALA A  15       9.743  14.745  13.429  1.00 24.790          C  
ATOM    254  H   ALA A  15       8.300  15.295  11.438  1.00 20.760          H  
ATOM    255  HA  ALA A  15       8.597  16.458  13.989  1.00 21.440          H  
ATOM    256 1HB  ALA A  15      10.302  14.726  14.361  1.00 29.750          H  
ATOM    257 2HB  ALA A  15       8.893  14.065  13.493  1.00 29.750          H  
ATOM    258 3HB  ALA A  15      10.389  14.440  12.614  1.00 29.750          H  
ATOM    259  N   LYS A  16      10.888  17.539  11.947  1.00 18.370          N  
ATOM    260  CA  LYS A  16      12.046  18.420  11.868  1.00 19.050          C  
ATOM    261  C   LYS A  16      11.632  19.883  11.743  1.00 19.340          C  
ATOM    262  O   LYS A  16      11.325  20.390  10.662  1.00 19.890          O  
ATOM    263  CB  LYS A  16      12.966  17.991  10.729  1.00 26.400          C  
ATOM    264  CG  LYS A  16      13.470  16.529  10.845  1.00 26.400          C  
ATOM    265  CD  LYS A  16      14.323  16.296  12.117  1.00 26.400          C  
ATOM    266  CE  LYS A  16      14.911  14.892  12.149  1.00 26.400          C  
ATOM    267  NZ  LYS A  16      15.653  14.615  13.433  1.00 26.400          N  
ATOM    268  H   LYS A  16      10.368  17.327  11.088  1.00 22.040          H  
ATOM    269  HA  LYS A  16      12.601  18.347  12.798  1.00 22.860          H  
ATOM    270 1HB  LYS A  16      12.423  18.077   9.783  1.00 31.680          H  
ATOM    271 2HB  LYS A  16      13.827  18.656  10.680  1.00 31.680          H  
ATOM    272 1HG  LYS A  16      12.605  15.859  10.871  1.00 31.680          H  
ATOM    273 2HG  LYS A  16      14.063  16.283   9.966  1.00 31.680          H  
ATOM    274 1HD  LYS A  16      15.130  17.029  12.170  1.00 31.680          H  
ATOM    275 2HD  LYS A  16      13.700  16.396  13.004  1.00 31.680          H  
ATOM    276 1HE  LYS A  16      14.102  14.169  12.044  1.00 31.680          H  
ATOM    277 2HE  LYS A  16      15.598  14.777  11.312  1.00 31.680          H  
ATOM    278 1HZ  LYS A  16      16.025  13.675  13.417  1.00 31.680          H  
ATOM    279 2HZ  LYS A  16      16.421  15.261  13.564  1.00 31.680          H  
ATOM    280 3HZ  LYS A  16      15.020  14.704  14.225  1.00 31.680          H  
ATOM    281  N   VAL A  17      11.632  20.545  12.888  1.00 19.070          N  
ATOM    282  CA  VAL A  17      11.173  21.911  13.079  1.00 19.430          C  
ATOM    283  C   VAL A  17      12.253  22.682  13.799  1.00 19.900          C  
ATOM    284  O   VAL A  17      13.170  22.069  14.323  1.00 19.980          O  
ATOM    285  CB  VAL A  17       9.893  21.908  13.928  1.00 27.060          C  
ATOM    286  CG1 VAL A  17       8.810  21.127  13.229  1.00 27.060          C  
ATOM    287  CG2 VAL A  17      10.194  21.251  15.269  1.00 27.060          C  
ATOM    288  H   VAL A  17      11.965  20.041  13.701  1.00 22.880          H  
ATOM    289  HA  VAL A  17      10.980  22.371  12.109  1.00 23.320          H  
ATOM    290  HB  VAL A  17       9.545  22.928  14.070  1.00 32.470          H  
ATOM    291 1HG1 VAL A  17       7.906  21.121  13.833  1.00 32.470          H  
ATOM    292 2HG1 VAL A  17       8.596  21.576  12.261  1.00 32.470          H  
ATOM    293 3HG1 VAL A  17       9.140  20.104  13.082  1.00 32.470          H  
ATOM    294 1HG2 VAL A  17       9.288  21.233  15.871  1.00 32.470          H  
ATOM    295 2HG2 VAL A  17      10.524  20.241  15.087  1.00 32.470          H  
ATOM    296 3HG2 VAL A  17      10.970  21.773  15.810  1.00 32.470          H  
ATOM    297  N   SER A  18      12.150  24.004  13.870  1.00 20.330          N  
ATOM    298  CA  SER A  18      13.127  24.785  14.629  1.00 20.880          C  
ATOM    299  C   SER A  18      12.937  24.709  16.154  1.00 20.620          C  
ATOM    300  O   SER A  18      13.825  25.093  16.918  1.00 20.260          O  
ATOM    301  CB  SER A  18      13.056  26.231  14.189  1.00 29.010          C  
ATOM    302  OG  SER A  18      11.823  26.798  14.545  1.00 29.010          O  
ATOM    303  H   SER A  18      11.393  24.489  13.405  1.00 24.400          H  
ATOM    304  HA  SER A  18      14.120  24.398  14.397  1.00 25.060          H  
ATOM    305 1HB  SER A  18      13.864  26.792  14.658  1.00 34.810          H  
ATOM    306 2HB  SER A  18      13.193  26.294  13.111  1.00 34.810          H  
ATOM    307  HG  SER A  18      11.852  27.711  14.237  1.00 34.810          H  
ATOM    308  N   LYS A  19      11.778  24.228  16.598  1.00 20.910          N  
ATOM    309  CA  LYS A  19      11.464  24.134  18.021  1.00 20.800          C  
ATOM    310  C   LYS A  19      12.415  23.197  18.759  1.00 20.350          C  
ATOM    311  O   LYS A  19      12.545  22.021  18.407  1.00 19.760          O  
ATOM    312  CB  LYS A  19      10.024  23.656  18.222  1.00 29.160          C  
ATOM    313  CG  LYS A  19       8.966  24.639  17.754  1.00 29.160          C  
ATOM    314  CD  LYS A  19       7.555  24.113  18.009  1.00 29.160          C  
ATOM    315  CE  LYS A  19       6.499  25.108  17.525  1.00 29.160          C  
ATOM    316  NZ  LYS A  19       5.111  24.613  17.754  1.00 29.160          N  
ATOM    317  H   LYS A  19      11.108  23.931  15.908  1.00 25.090          H  
ATOM    318  HA  LYS A  19      11.570  25.127  18.459  1.00 24.960          H  
ATOM    319 1HB  LYS A  19       9.872  22.721  17.711  1.00 35.000          H  
ATOM    320 2HB  LYS A  19       9.855  23.472  19.281  1.00 35.000          H  
ATOM    321 1HG  LYS A  19       9.098  25.587  18.278  1.00 35.000          H  
ATOM    322 2HG  LYS A  19       9.090  24.819  16.686  1.00 35.000          H  
ATOM    323 1HD  LYS A  19       7.421  23.165  17.483  1.00 35.000          H  
ATOM    324 2HD  LYS A  19       7.417  23.939  19.077  1.00 35.000          H  
ATOM    325 1HE  LYS A  19       6.629  26.050  18.056  1.00 35.000          H  
ATOM    326 2HE  LYS A  19       6.639  25.282  16.458  1.00 35.000          H  
ATOM    327 1HZ  LYS A  19       4.449  25.300  17.419  1.00 35.000          H  
ATOM    328 2HZ  LYS A  19       4.972  23.745  17.256  1.00 35.000          H  
ATOM    329 3HZ  LYS A  19       4.963  24.462  18.741  1.00 35.000          H  
ATOM    330  N   ALA A  20      12.981  23.686  19.872  1.00 20.690          N  
ATOM    331  CA  ALA A  20      13.940  22.923  20.680  1.00 20.350          C  
ATOM    332  C   ALA A  20      13.367  21.614  21.188  1.00 19.650          C  
ATOM    333  O   ALA A  20      14.064  20.601  21.252  1.00 19.120          O  
ATOM    334  CB  ALA A  20      14.403  23.740  21.867  1.00 28.630          C  
ATOM    335  H   ALA A  20      12.799  24.652  20.111  1.00 24.830          H  
ATOM    336  HA  ALA A  20      14.803  22.704  20.054  1.00 24.420          H  
ATOM    337 1HB  ALA A  20      15.141  23.170  22.427  1.00 34.350          H  
ATOM    338 2HB  ALA A  20      14.852  24.667  21.513  1.00 34.350          H  
ATOM    339 3HB  ALA A  20      13.555  23.967  22.509  1.00 34.350          H  
ATOM    340  N   ARG A  21      12.072  21.600  21.488  1.00 19.680          N  
ATOM    341  CA  ARG A  21      11.430  20.408  22.022  1.00 19.090          C  
ATOM    342  C   ARG A  21      11.697  19.159  21.193  1.00 18.430          C  
ATOM    343  O   ARG A  21      11.810  18.063  21.756  1.00 17.820          O  
ATOM    344  CB  ARG A  21       9.925  20.607  22.138  1.00 26.960          C  
ATOM    345  CG  ARG A  21       9.177  19.413  22.748  1.00 26.960          C  
ATOM    346  CD  ARG A  21       7.714  19.676  22.944  1.00 26.960          C  
ATOM    347  NE  ARG A  21       6.981  19.875  21.688  1.00 26.960          N  
ATOM    348  CZ  ARG A  21       6.536  18.888  20.867  1.00 26.960          C  
ATOM    349  NH1 ARG A  21       6.762  17.618  21.146  1.00 26.960          N  
ATOM    350  NH2 ARG A  21       5.861  19.208  19.775  1.00 26.960          N  
ATOM    351  H   ARG A  21      11.538  22.455  21.413  1.00 23.620          H  
ATOM    352  HA  ARG A  21      11.824  20.239  23.024  1.00 22.910          H  
ATOM    353 1HB  ARG A  21       9.718  21.483  22.748  1.00 32.350          H  
ATOM    354 2HB  ARG A  21       9.509  20.789  21.146  1.00 32.350          H  
ATOM    355 1HG  ARG A  21       9.276  18.552  22.091  1.00 32.350          H  
ATOM    356 2HG  ARG A  21       9.613  19.174  23.718  1.00 32.350          H  
ATOM    357 1HD  ARG A  21       7.263  18.844  23.482  1.00 32.350          H  
ATOM    358 2HD  ARG A  21       7.601  20.581  23.542  1.00 32.350          H  
ATOM    359  HE  ARG A  21       6.766  20.828  21.426  1.00 32.350          H  
ATOM    360 1HH1 ARG A  21       7.274  17.361  21.976  1.00 32.350          H  
ATOM    361 2HH1 ARG A  21       6.422  16.895  20.526  1.00 32.350          H  
ATOM    362 1HH2 ARG A  21       5.680  20.177  19.560  1.00 32.350          H  
ATOM    363 2HH2 ARG A  21       5.522  18.484  19.158  1.00 32.350          H  
ATOM    364  N   LEU A  22      11.744  19.295  19.865  1.00 18.600          N  
ATOM    365  CA  LEU A  22      11.914  18.133  19.018  1.00 18.090          C  
ATOM    366  C   LEU A  22      13.336  17.599  19.059  1.00 17.640          C  
ATOM    367  O   LEU A  22      13.550  16.405  18.830  1.00 16.990          O  
ATOM    368  CB  LEU A  22      11.473  18.450  17.585  1.00 25.530          C  
ATOM    369  CG  LEU A  22       9.936  18.199  17.228  1.00 25.530          C  
ATOM    370  CD1 LEU A  22       9.597  16.695  17.280  1.00 25.530          C  
ATOM    371  CD2 LEU A  22       9.036  19.015  18.187  1.00 25.530          C  
ATOM    372  H   LEU A  22      11.692  20.219  19.421  1.00 22.320          H  
ATOM    373  HA  LEU A  22      11.276  17.352  19.408  1.00 21.710          H  
ATOM    374 1HB  LEU A  22      11.688  19.506  17.395  1.00 30.640          H  
ATOM    375 2HB  LEU A  22      12.074  17.860  16.890  1.00 30.640          H  
ATOM    376  HG  LEU A  22       9.758  18.514  16.213  1.00 30.640          H  
ATOM    377 1HD1 LEU A  22       8.555  16.556  16.996  1.00 30.640          H  
ATOM    378 2HD1 LEU A  22      10.238  16.165  16.573  1.00 30.640          H  
ATOM    379 3HD1 LEU A  22       9.746  16.290  18.271  1.00 30.640          H  
ATOM    380 1HD2 LEU A  22       7.998  18.857  17.910  1.00 30.640          H  
ATOM    381 2HD2 LEU A  22       9.186  18.692  19.212  1.00 30.640          H  
ATOM    382 3HD2 LEU A  22       9.275  20.074  18.105  1.00 30.640          H  
ATOM    383  N   TYR A  23      14.316  18.473  19.295  1.00 18.030          N  
ATOM    384  CA  TYR A  23      15.707  18.067  19.322  1.00 17.670          C  
ATOM    385  C   TYR A  23      15.963  17.414  20.655  1.00 17.100          C  
ATOM    386  O   TYR A  23      16.717  16.443  20.750  1.00 16.530          O  
ATOM    387  CB  TYR A  23      16.601  19.276  19.115  1.00 24.880          C  
ATOM    388  CG  TYR A  23      16.409  19.824  17.762  1.00 24.880          C  
ATOM    389  CD1 TYR A  23      15.499  20.832  17.597  1.00 24.880          C  
ATOM    390  CD2 TYR A  23      17.108  19.320  16.680  1.00 24.880          C  
ATOM    391  CE1 TYR A  23      15.260  21.341  16.379  1.00 24.880          C  
ATOM    392  CE2 TYR A  23      16.874  19.838  15.428  1.00 24.880          C  
ATOM    393  CZ  TYR A  23      15.943  20.842  15.276  1.00 24.880          C  
ATOM    394  OH  TYR A  23      15.680  21.358  14.041  1.00 24.880          O  
ATOM    395  H   TYR A  23      14.104  19.446  19.509  1.00 21.640          H  
ATOM    396  HA  TYR A  23      15.887  17.336  18.534  1.00 21.200          H  
ATOM    397 1HB  TYR A  23      16.360  20.052  19.847  1.00 29.860          H  
ATOM    398 2HB  TYR A  23      17.647  19.000  19.239  1.00 29.860          H  
ATOM    399  HD1 TYR A  23      14.958  21.213  18.442  1.00 29.860          H  
ATOM    400  HD2 TYR A  23      17.831  18.514  16.817  1.00 29.860          H  
ATOM    401  HE1 TYR A  23      14.526  22.134  16.274  1.00 29.860          H  
ATOM    402  HE2 TYR A  23      17.409  19.451  14.561  1.00 29.860          H  
ATOM    403  HH  TYR A  23      14.847  21.865  14.100  1.00 29.860          H  
ATOM    404  N   LYS A  24      15.317  17.947  21.695  1.00 17.290          N  
ATOM    405  CA  LYS A  24      15.461  17.379  23.015  1.00 16.840          C  
ATOM    406  C   LYS A  24      14.875  15.973  22.995  1.00 16.170          C  
ATOM    407  O   LYS A  24      15.472  15.043  23.545  1.00 15.600          O  
ATOM    408  CB  LYS A  24      14.771  18.253  24.060  1.00 23.760          C  
ATOM    409  CG  LYS A  24      15.471  19.590  24.324  1.00 23.760          C  
ATOM    410  CD  LYS A  24      14.713  20.423  25.352  1.00 23.760          C  
ATOM    411  CE  LYS A  24      15.414  21.752  25.619  1.00 23.760          C  
ATOM    412  NZ  LYS A  24      14.677  22.588  26.617  1.00 23.760          N  
ATOM    413  H   LYS A  24      14.732  18.774  21.544  1.00 20.750          H  
ATOM    414  HA  LYS A  24      16.521  17.306  23.258  1.00 20.210          H  
ATOM    415 1HB  LYS A  24      13.753  18.467  23.731  1.00 28.510          H  
ATOM    416 2HB  LYS A  24      14.704  17.710  25.001  1.00 28.510          H  
ATOM    417 1HG  LYS A  24      16.482  19.401  24.686  1.00 28.510          H  
ATOM    418 2HG  LYS A  24      15.537  20.147  23.390  1.00 28.510          H  
ATOM    419 1HD  LYS A  24      13.708  20.625  24.977  1.00 28.510          H  
ATOM    420 2HD  LYS A  24      14.630  19.868  26.286  1.00 28.510          H  
ATOM    421 1HE  LYS A  24      16.417  21.556  25.994  1.00 28.510          H  
ATOM    422 2HE  LYS A  24      15.489  22.305  24.686  1.00 28.510          H  
ATOM    423 1HZ  LYS A  24      15.175  23.456  26.761  1.00 28.510          H  
ATOM    424 2HZ  LYS A  24      13.747  22.788  26.275  1.00 28.510          H  
ATOM    425 3HZ  LYS A  24      14.611  22.089  27.493  1.00 28.510          H  
ATOM    426  N   ALA A  25      13.714  15.810  22.337  1.00 16.280          N  
ATOM    427  CA  ALA A  25      13.076  14.511  22.219  1.00 15.730          C  
ATOM    428  C   ALA A  25      13.959  13.519  21.471  1.00 15.190          C  
ATOM    429  O   ALA A  25      14.074  12.361  21.892  1.00 14.600          O  
ATOM    430  CB  ALA A  25      11.752  14.652  21.499  1.00 22.240          C  
ATOM    431  H   ALA A  25      13.239  16.631  21.955  1.00 19.540          H  
ATOM    432  HA  ALA A  25      12.902  14.127  23.222  1.00 18.880          H  
ATOM    433 1HB  ALA A  25      11.266  13.682  21.437  1.00 26.690          H  
ATOM    434 2HB  ALA A  25      11.117  15.348  22.047  1.00 26.690          H  
ATOM    435 3HB  ALA A  25      11.927  15.037  20.497  1.00 26.690          H  
ATOM    436  N   GLU A  26      14.604  13.966  20.381  1.00 15.460          N  
ATOM    437  CA  GLU A  26      15.498  13.090  19.642  1.00 15.070          C  
ATOM    438  C   GLU A  26      16.674  12.660  20.496  1.00 14.630          C  
ATOM    439  O   GLU A  26      17.043  11.478  20.499  1.00 14.060          O  
ATOM    440  CB  GLU A  26      15.996  13.757  18.361  1.00 21.250          C  
ATOM    441  CG  GLU A  26      16.937  12.876  17.543  1.00 21.250          C  
ATOM    442  CD  GLU A  26      17.359  13.478  16.235  1.00 21.250          C  
ATOM    443  OE1 GLU A  26      16.686  14.349  15.726  1.00 21.250          O  
ATOM    444  OE2 GLU A  26      18.369  13.060  15.735  1.00 21.250          O  
ATOM    445  H   GLU A  26      14.432  14.914  20.028  1.00 18.550          H  
ATOM    446  HA  GLU A  26      14.947  12.197  19.366  1.00 18.080          H  
ATOM    447 1HB  GLU A  26      15.143  14.028  17.739  1.00 25.500          H  
ATOM    448 2HB  GLU A  26      16.522  14.678  18.614  1.00 25.500          H  
ATOM    449 1HG  GLU A  26      17.834  12.687  18.134  1.00 25.500          H  
ATOM    450 2HG  GLU A  26      16.453  11.916  17.363  1.00 25.500          H  
ATOM    451  N   ALA A  27      17.283  13.617  21.211  1.00 14.940          N  
ATOM    452  CA  ALA A  27      18.412  13.306  22.069  1.00 14.610          C  
ATOM    453  C   ALA A  27      17.997  12.312  23.134  1.00 14.040          C  
ATOM    454  O   ALA A  27      18.741  11.378  23.435  1.00 13.510          O  
ATOM    455  CB  ALA A  27      18.945  14.563  22.721  1.00 20.590          C  
ATOM    456  H   ALA A  27      16.963  14.588  21.139  1.00 17.930          H  
ATOM    457  HA  ALA A  27      19.192  12.853  21.458  1.00 17.530          H  
ATOM    458 1HB  ALA A  27      19.797  14.314  23.351  1.00 24.700          H  
ATOM    459 2HB  ALA A  27      19.249  15.268  21.949  1.00 24.700          H  
ATOM    460 3HB  ALA A  27      18.158  15.009  23.330  1.00 24.700          H  
ATOM    461  N   GLY A  28      16.783  12.490  23.663  1.00 14.200          N  
ATOM    462  CA  GLY A  28      16.219  11.623  24.670  1.00 13.800          C  
ATOM    463  C   GLY A  28      16.186  10.203  24.149  1.00 13.190          C  
ATOM    464  O   GLY A  28      16.673   9.279  24.811  1.00 12.710          O  
ATOM    465  H   GLY A  28      16.241  13.315  23.389  1.00 17.040          H  
ATOM    466 1HA  GLY A  28      16.811  11.680  25.582  1.00 16.560          H  
ATOM    467 2HA  GLY A  28      15.208  11.959  24.903  1.00 16.560          H  
ATOM    468  N   ARG A  29      15.598  10.016  22.966  1.00 13.280          N  
ATOM    469  CA  ARG A  29      15.489   8.689  22.382  1.00 12.830          C  
ATOM    470  C   ARG A  29      16.852   8.032  22.157  1.00 12.450          C  
ATOM    471  O   ARG A  29      17.013   6.841  22.455  1.00 11.980          O  
ATOM    472  CB  ARG A  29      14.742   8.753  21.057  1.00 18.140          C  
ATOM    473  CG  ARG A  29      13.243   9.036  21.176  1.00 18.140          C  
ATOM    474  CD  ARG A  29      12.516   8.784  19.896  1.00 18.140          C  
ATOM    475  NE  ARG A  29      12.919   9.702  18.816  1.00 18.140          N  
ATOM    476  CZ  ARG A  29      12.370  10.919  18.557  1.00 18.140          C  
ATOM    477  NH1 ARG A  29      11.389  11.401  19.293  1.00 18.140          N  
ATOM    478  NH2 ARG A  29      12.825  11.633  17.540  1.00 18.140          N  
ATOM    479  H   ARG A  29      15.195  10.830  22.486  1.00 15.940          H  
ATOM    480  HA  ARG A  29      14.916   8.067  23.067  1.00 15.400          H  
ATOM    481 1HB  ARG A  29      15.174   9.547  20.446  1.00 21.770          H  
ATOM    482 2HB  ARG A  29      14.871   7.817  20.519  1.00 21.770          H  
ATOM    483 1HG  ARG A  29      12.815   8.399  21.948  1.00 21.770          H  
ATOM    484 2HG  ARG A  29      13.098  10.077  21.449  1.00 21.770          H  
ATOM    485 1HD  ARG A  29      12.728   7.766  19.567  1.00 21.770          H  
ATOM    486 2HD  ARG A  29      11.446   8.883  20.059  1.00 21.770          H  
ATOM    487  HE  ARG A  29      13.663   9.393  18.205  1.00 21.770          H  
ATOM    488 1HH1 ARG A  29      11.025  10.872  20.071  1.00 21.770          H  
ATOM    489 2HH1 ARG A  29      10.984  12.298  19.058  1.00 21.770          H  
ATOM    490 1HH2 ARG A  29      13.575  11.274  16.963  1.00 21.770          H  
ATOM    491 2HH2 ARG A  29      12.426  12.541  17.348  1.00 21.770          H  
ATOM    492  N   ARG A  30      17.834   8.797  21.659  1.00 12.720          N  
ATOM    493  CA  ARG A  30      19.164   8.244  21.418  1.00 12.460          C  
ATOM    494  C   ARG A  30      19.845   7.818  22.720  1.00 12.070          C  
ATOM    495  O   ARG A  30      20.436   6.733  22.793  1.00 11.680          O  
ATOM    496  CB  ARG A  30      20.031   9.262  20.691  1.00 17.550          C  
ATOM    497  CG  ARG A  30      19.637   9.512  19.234  1.00 17.550          C  
ATOM    498  CD  ARG A  30      20.525  10.516  18.573  1.00 17.550          C  
ATOM    499  NE  ARG A  30      20.069  10.858  17.209  1.00 17.550          N  
ATOM    500  CZ  ARG A  30      20.321  10.178  16.073  1.00 17.550          C  
ATOM    501  NH1 ARG A  30      21.034   9.075  16.034  1.00 17.550          N  
ATOM    502  NH2 ARG A  30      19.814  10.668  14.965  1.00 17.550          N  
ATOM    503  H   ARG A  30      17.628   9.771  21.404  1.00 15.260          H  
ATOM    504  HA  ARG A  30      19.056   7.367  20.782  1.00 14.950          H  
ATOM    505 1HB  ARG A  30      19.971  10.217  21.215  1.00 21.060          H  
ATOM    506 2HB  ARG A  30      21.067   8.945  20.708  1.00 21.060          H  
ATOM    507 1HG  ARG A  30      19.707   8.575  18.683  1.00 21.060          H  
ATOM    508 2HG  ARG A  30      18.613   9.881  19.190  1.00 21.060          H  
ATOM    509 1HD  ARG A  30      20.519  11.432  19.168  1.00 21.060          H  
ATOM    510 2HD  ARG A  30      21.542  10.130  18.515  1.00 21.060          H  
ATOM    511  HE  ARG A  30      19.498  11.710  17.075  1.00 21.060          H  
ATOM    512 1HH1 ARG A  30      21.453   8.662  16.861  1.00 21.060          H  
ATOM    513 2HH1 ARG A  30      21.189   8.606  15.149  1.00 21.060          H  
ATOM    514 1HH2 ARG A  30      19.259  11.534  15.031  1.00 21.060          H  
ATOM    515 2HH2 ARG A  30      19.966  10.211  14.081  1.00 21.060          H  
ATOM    516  N   LEU A  31      19.731   8.656  23.756  1.00 12.270          N  
ATOM    517  CA  LEU A  31      20.312   8.367  25.057  1.00 12.050          C  
ATOM    518  C   LEU A  31      19.614   7.191  25.721  1.00 11.630          C  
ATOM    519  O   LEU A  31      20.266   6.382  26.391  1.00 11.330          O  
ATOM    520  CB  LEU A  31      20.237   9.614  25.940  1.00 16.960          C  
ATOM    521  CG  LEU A  31      21.146  10.812  25.515  1.00 16.960          C  
ATOM    522  CD1 LEU A  31      20.768  12.030  26.342  1.00 16.960          C  
ATOM    523  CD2 LEU A  31      22.629  10.463  25.721  1.00 16.960          C  
ATOM    524  H   LEU A  31      19.248   9.552  23.625  1.00 14.720          H  
ATOM    525  HA  LEU A  31      21.347   8.088  24.909  1.00 14.460          H  
ATOM    526 1HB  LEU A  31      19.202   9.967  25.928  1.00 20.350          H  
ATOM    527 2HB  LEU A  31      20.493   9.337  26.959  1.00 20.350          H  
ATOM    528  HG  LEU A  31      20.978  11.046  24.467  1.00 20.350          H  
ATOM    529 1HD1 LEU A  31      21.384  12.877  26.044  1.00 20.350          H  
ATOM    530 2HD1 LEU A  31      19.716  12.270  26.169  1.00 20.350          H  
ATOM    531 3HD1 LEU A  31      20.926  11.820  27.398  1.00 20.350          H  
ATOM    532 1HD2 LEU A  31      23.240  11.315  25.426  1.00 20.350          H  
ATOM    533 2HD2 LEU A  31      22.806  10.237  26.773  1.00 20.350          H  
ATOM    534 3HD2 LEU A  31      22.912   9.608  25.119  1.00 20.350          H  
ATOM    535  N   THR A  32      18.294   7.095  25.538  1.00 11.690          N  
ATOM    536  CA  THR A  32      17.500   6.013  26.098  1.00 11.430          C  
ATOM    537  C   THR A  32      17.981   4.688  25.531  1.00 11.020          C  
ATOM    538  O   THR A  32      18.172   3.715  26.273  1.00 10.760          O  
ATOM    539  CB  THR A  32      15.995   6.205  25.799  1.00 16.110          C  
ATOM    540  OG1 THR A  32      15.531   7.423  26.418  1.00 16.110          O  
ATOM    541  CG2 THR A  32      15.190   5.022  26.334  1.00 16.110          C  
ATOM    542  H   THR A  32      17.812   7.831  25.021  1.00 14.030          H  
ATOM    543  HA  THR A  32      17.640   5.999  27.177  1.00 13.720          H  
ATOM    544  HB  THR A  32      15.848   6.281  24.725  1.00 19.330          H  
ATOM    545  HG1 THR A  32      15.951   8.191  25.973  1.00 19.330          H  
ATOM    546 1HG2 THR A  32      14.137   5.179  26.115  1.00 19.330          H  
ATOM    547 2HG2 THR A  32      15.519   4.097  25.861  1.00 19.330          H  
ATOM    548 3HG2 THR A  32      15.331   4.948  27.410  1.00 19.330          H  
ATOM    549  N   GLN A  33      18.183   4.636  24.214  1.00 11.080          N  
ATOM    550  CA  GLN A  33      18.675   3.412  23.625  1.00 10.850          C  
ATOM    551  C   GLN A  33      20.106   3.116  24.051  1.00 10.630          C  
ATOM    552  O   GLN A  33      20.439   1.948  24.278  1.00 10.380          O  
ATOM    553  CB  GLN A  33      18.539   3.457  22.117  1.00 15.280          C  
ATOM    554  CG  GLN A  33      17.106   3.410  21.657  1.00 15.280          C  
ATOM    555  CD  GLN A  33      16.410   2.138  22.134  1.00 15.280          C  
ATOM    556  OE1 GLN A  33      16.924   1.018  21.972  1.00 15.280          O  
ATOM    557  NE2 GLN A  33      15.245   2.308  22.744  1.00 15.280          N  
ATOM    558  H   GLN A  33      17.958   5.450  23.629  1.00 13.300          H  
ATOM    559  HA  GLN A  33      18.062   2.593  23.993  1.00 13.020          H  
ATOM    560 1HB  GLN A  33      19.000   4.373  21.734  1.00 18.340          H  
ATOM    561 2HB  GLN A  33      19.045   2.635  21.697  1.00 18.340          H  
ATOM    562 1HG  GLN A  33      16.575   4.270  22.064  1.00 18.340          H  
ATOM    563 2HG  GLN A  33      17.082   3.433  20.570  1.00 18.340          H  
ATOM    564 1HE2 GLN A  33      14.729   1.523  23.090  1.00 18.340          H  
ATOM    565 2HE2 GLN A  33      14.884   3.233  22.863  1.00 18.340          H  
ATOM    566  N   ALA A  34      20.950   4.153  24.203  1.00 10.810          N  
ATOM    567  CA  ALA A  34      22.319   3.928  24.649  1.00 10.710          C  
ATOM    568  C   ALA A  34      22.305   3.272  26.027  1.00 10.500          C  
ATOM    569  O   ALA A  34      23.064   2.327  26.270  1.00 10.310          O  
ATOM    570  CB  ALA A  34      23.095   5.235  24.664  1.00 15.030          C  
ATOM    571  H   ALA A  34      20.650   5.099  23.951  1.00 12.970          H  
ATOM    572  HA  ALA A  34      22.804   3.250  23.965  1.00 12.850          H  
ATOM    573 1HB  ALA A  34      24.118   5.052  24.978  1.00 18.040          H  
ATOM    574 2HB  ALA A  34      23.091   5.664  23.660  1.00 18.040          H  
ATOM    575 3HB  ALA A  34      22.620   5.926  25.355  1.00 18.040          H  
ATOM    576  N   SER A  35      21.385   3.715  26.894  1.00 10.650          N  
ATOM    577  CA  SER A  35      21.220   3.139  28.220  1.00 10.640          C  
ATOM    578  C   SER A  35      20.808   1.667  28.130  1.00 10.350          C  
ATOM    579  O   SER A  35      21.406   0.814  28.792  1.00 10.300          O  
ATOM    580  CB  SER A  35      20.198   3.927  29.013  1.00 14.900          C  
ATOM    581  OG  SER A  35      20.031   3.385  30.289  1.00 14.900          O  
ATOM    582  H   SER A  35      20.828   4.537  26.641  1.00 12.780          H  
ATOM    583  HA  SER A  35      22.175   3.197  28.741  1.00 12.770          H  
ATOM    584 1HB  SER A  35      20.521   4.964  29.088  1.00 17.880          H  
ATOM    585 2HB  SER A  35      19.249   3.922  28.491  1.00 17.880          H  
ATOM    586  HG  SER A  35      19.389   3.943  30.729  1.00 17.880          H  
ATOM    587  N   ARG A  36      19.816   1.340  27.281  1.00 10.280          N  
ATOM    588  CA  ARG A  36      19.391  -0.058  27.142  1.00 10.180          C  
ATOM    589  C   ARG A  36      20.566  -0.946  26.725  1.00  9.970          C  
ATOM    590  O   ARG A  36      20.764  -2.038  27.277  1.00  9.960          O  
ATOM    591  CB  ARG A  36      18.257  -0.200  26.124  1.00 14.290          C  
ATOM    592  CG  ARG A  36      17.723  -1.648  25.947  1.00 14.290          C  
ATOM    593  CD  ARG A  36      16.545  -1.737  25.005  1.00 14.290          C  
ATOM    594  NE  ARG A  36      16.867  -1.408  23.602  1.00 14.290          N  
ATOM    595  CZ  ARG A  36      17.424  -2.227  22.681  1.00 14.290          C  
ATOM    596  NH1 ARG A  36      17.767  -3.475  22.943  1.00 14.290          N  
ATOM    597  NH2 ARG A  36      17.602  -1.722  21.494  1.00 14.290          N  
ATOM    598  H   ARG A  36      19.332   2.089  26.773  1.00 12.340          H  
ATOM    599  HA  ARG A  36      19.025  -0.400  28.109  1.00 12.220          H  
ATOM    600 1HB  ARG A  36      17.425   0.441  26.415  1.00 17.150          H  
ATOM    601 2HB  ARG A  36      18.604   0.148  25.148  1.00 17.150          H  
ATOM    602 1HG  ARG A  36      18.518  -2.277  25.549  1.00 17.150          H  
ATOM    603 2HG  ARG A  36      17.412  -2.037  26.918  1.00 17.150          H  
ATOM    604 1HD  ARG A  36      16.144  -2.745  25.038  1.00 17.150          H  
ATOM    605 2HD  ARG A  36      15.774  -1.043  25.340  1.00 17.150          H  
ATOM    606  HE  ARG A  36      16.653  -0.462  23.259  1.00 17.150          H  
ATOM    607 1HH1 ARG A  36      17.619  -3.868  23.859  1.00 17.150          H  
ATOM    608 2HH1 ARG A  36      18.179  -4.046  22.217  1.00 17.150          H  
ATOM    609 1HH2 ARG A  36      17.314  -0.741  21.362  1.00 17.150          H  
ATOM    610 2HH2 ARG A  36      18.007  -2.267  20.750  1.00 17.150          H  
ATOM    611  N   TRP A  37      21.351  -0.464  25.760  1.00  9.940          N  
ATOM    612  CA  TRP A  37      22.516  -1.173  25.256  1.00  9.880          C  
ATOM    613  C   TRP A  37      23.498  -1.412  26.393  1.00  9.860          C  
ATOM    614  O   TRP A  37      24.010  -2.528  26.556  1.00  9.890          O  
ATOM    615  CB  TRP A  37      23.163  -0.338  24.156  1.00 13.860          C  
ATOM    616  CG  TRP A  37      24.339  -0.901  23.477  1.00 13.860          C  
ATOM    617  CD1 TRP A  37      24.322  -1.582  22.311  1.00 13.860          C  
ATOM    618  CD2 TRP A  37      25.717  -0.857  23.894  1.00 13.860          C  
ATOM    619  NE1 TRP A  37      25.573  -1.964  21.974  1.00 13.860          N  
ATOM    620  CE2 TRP A  37      26.441  -1.545  22.946  1.00 13.860          C  
ATOM    621  CE3 TRP A  37      26.381  -0.298  24.984  1.00 13.860          C  
ATOM    622  CZ2 TRP A  37      27.795  -1.714  23.055  1.00 13.860          C  
ATOM    623  CZ3 TRP A  37      27.728  -0.458  25.089  1.00 13.860          C  
ATOM    624  CH2 TRP A  37      28.420  -1.153  24.152  1.00 13.860          C  
ATOM    625  H   TRP A  37      21.102   0.438  25.338  1.00 11.930          H  
ATOM    626  HA  TRP A  37      22.200  -2.131  24.850  1.00 11.860          H  
ATOM    627 1HB  TRP A  37      22.416  -0.239  23.406  1.00 16.630          H  
ATOM    628 2HB  TRP A  37      23.404   0.648  24.517  1.00 16.630          H  
ATOM    629  HD1 TRP A  37      23.433  -1.779  21.722  1.00 16.630          H  
ATOM    630  HE1 TRP A  37      25.816  -2.473  21.135  1.00 16.630          H  
ATOM    631  HE3 TRP A  37      25.846   0.259  25.733  1.00 16.630          H  
ATOM    632  HZ2 TRP A  37      28.371  -2.264  22.310  1.00 16.630          H  
ATOM    633  HZ3 TRP A  37      28.231  -0.013  25.946  1.00 16.630          H  
ATOM    634  HH2 TRP A  37      29.499  -1.267  24.266  1.00 16.630          H  
ATOM    635  N   LEU A  38      23.755  -0.370  27.191  1.00  9.970          N  
ATOM    636  CA  LEU A  38      24.689  -0.485  28.286  1.00 10.120          C  
ATOM    637  C   LEU A  38      24.185  -1.475  29.331  1.00 10.200          C  
ATOM    638  O   LEU A  38      24.974  -2.271  29.835  1.00 10.310          O  
ATOM    639  CB  LEU A  38      24.938   0.877  28.927  1.00 14.110          C  
ATOM    640  CG  LEU A  38      26.030   0.947  30.027  1.00 14.110          C  
ATOM    641  CD1 LEU A  38      27.412   0.519  29.450  1.00 14.110          C  
ATOM    642  CD2 LEU A  38      26.085   2.373  30.558  1.00 14.110          C  
ATOM    643  H   LEU A  38      23.335   0.542  26.981  1.00 11.960          H  
ATOM    644  HA  LEU A  38      25.618  -0.862  27.877  1.00 12.140          H  
ATOM    645 1HB  LEU A  38      25.163   1.582  28.158  1.00 16.930          H  
ATOM    646 2HB  LEU A  38      23.998   1.194  29.388  1.00 16.930          H  
ATOM    647  HG  LEU A  38      25.781   0.267  30.833  1.00 16.930          H  
ATOM    648 1HD1 LEU A  38      28.163   0.581  30.236  1.00 16.930          H  
ATOM    649 2HD1 LEU A  38      27.379  -0.494  29.089  1.00 16.930          H  
ATOM    650 3HD1 LEU A  38      27.691   1.183  28.632  1.00 16.930          H  
ATOM    651 1HD2 LEU A  38      26.841   2.445  31.342  1.00 16.930          H  
ATOM    652 2HD2 LEU A  38      26.339   3.059  29.746  1.00 16.930          H  
ATOM    653 3HD2 LEU A  38      25.109   2.642  30.968  1.00 16.930          H  
ATOM    654  N   ASP A  39      22.887  -1.471  29.664  1.00 10.250          N  
ATOM    655  CA  ASP A  39      22.429  -2.475  30.624  1.00 10.490          C  
ATOM    656  C   ASP A  39      22.682  -3.883  30.086  1.00 10.380          C  
ATOM    657  O   ASP A  39      23.054  -4.784  30.849  1.00 10.630          O  
ATOM    658  CB  ASP A  39      20.966  -2.287  31.033  1.00 14.590          C  
ATOM    659  CG  ASP A  39      20.729  -1.115  32.061  1.00 14.590          C  
ATOM    660  OD1 ASP A  39      21.687  -0.627  32.675  1.00 14.590          O  
ATOM    661  OD2 ASP A  39      19.591  -0.760  32.243  1.00 14.590          O  
ATOM    662  H   ASP A  39      22.252  -0.762  29.280  1.00 12.300          H  
ATOM    663  HA  ASP A  39      23.020  -2.363  31.523  1.00 12.590          H  
ATOM    664 1HB  ASP A  39      20.380  -2.073  30.131  1.00 17.510          H  
ATOM    665 2HB  ASP A  39      20.584  -3.215  31.456  1.00 17.510          H  
ATOM    666  N   ASN A  40      22.504  -4.094  28.772  1.00 10.120          N  
ATOM    667  CA  ASN A  40      22.814  -5.415  28.243  1.00 10.180          C  
ATOM    668  C   ASN A  40      24.307  -5.695  28.408  1.00 10.160          C  
ATOM    669  O   ASN A  40      24.680  -6.802  28.784  1.00 10.400          O  
ATOM    670  CB  ASN A  40      22.374  -5.563  26.804  1.00 14.230          C  
ATOM    671  CG  ASN A  40      20.888  -5.707  26.668  1.00 14.230          C  
ATOM    672  OD1 ASN A  40      20.176  -6.027  27.629  1.00 14.230          O  
ATOM    673  ND2 ASN A  40      20.392  -5.490  25.483  1.00 14.230          N  
ATOM    674  H   ASN A  40      22.108  -3.352  28.180  1.00 12.140          H  
ATOM    675  HA  ASN A  40      22.282  -6.158  28.836  1.00 12.220          H  
ATOM    676 1HB  ASN A  40      22.689  -4.689  26.240  1.00 17.070          H  
ATOM    677 2HB  ASN A  40      22.855  -6.416  26.365  1.00 17.070          H  
ATOM    678 1HD2 ASN A  40      19.408  -5.572  25.345  1.00 17.070          H  
ATOM    679 2HD2 ASN A  40      20.994  -5.246  24.725  1.00 17.070          H  
ATOM    680  N   LEU A  41      25.159  -4.676  28.215  1.00 10.000          N  
ATOM    681  CA  LEU A  41      26.599  -4.837  28.413  1.00 10.090          C  
ATOM    682  C   LEU A  41      26.892  -5.276  29.829  1.00 10.290          C  
ATOM    683  O   LEU A  41      27.627  -6.241  30.041  1.00 10.450          O  
ATOM    684  CB  LEU A  41      27.372  -3.524  28.122  1.00 14.090          C  
ATOM    685  CG  LEU A  41      28.958  -3.590  28.155  1.00 14.090          C  
ATOM    686  CD1 LEU A  41      29.517  -2.588  27.193  1.00 14.090          C  
ATOM    687  CD2 LEU A  41      29.491  -3.263  29.578  1.00 14.090          C  
ATOM    688  H   LEU A  41      24.783  -3.795  27.846  1.00 12.000          H  
ATOM    689  HA  LEU A  41      26.949  -5.620  27.751  1.00 12.110          H  
ATOM    690 1HB  LEU A  41      27.040  -3.109  27.171  1.00 16.910          H  
ATOM    691 2HB  LEU A  41      27.101  -2.821  28.886  1.00 16.910          H  
ATOM    692  HG  LEU A  41      29.288  -4.561  27.842  1.00 16.910          H  
ATOM    693 1HD1 LEU A  41      30.600  -2.640  27.198  1.00 16.910          H  
ATOM    694 2HD1 LEU A  41      29.159  -2.822  26.205  1.00 16.910          H  
ATOM    695 3HD1 LEU A  41      29.199  -1.590  27.478  1.00 16.910          H  
ATOM    696 1HD2 LEU A  41      30.566  -3.289  29.577  1.00 16.910          H  
ATOM    697 2HD2 LEU A  41      29.161  -2.268  29.865  1.00 16.910          H  
ATOM    698 3HD2 LEU A  41      29.140  -3.975  30.305  1.00 16.910          H  
ATOM    699  N   LYS A  42      26.292  -4.599  30.809  1.00 10.420          N  
ATOM    700  CA  LYS A  42      26.542  -4.923  32.205  1.00 10.820          C  
ATOM    701  C   LYS A  42      26.295  -6.410  32.435  1.00 11.070          C  
ATOM    702  O   LYS A  42      27.092  -7.072  33.100  1.00 11.430          O  
ATOM    703  CB  LYS A  42      25.613  -4.108  33.106  1.00 14.990          C  
ATOM    704  CG  LYS A  42      25.903  -2.603  33.185  1.00 14.990          C  
ATOM    705  CD  LYS A  42      24.803  -1.906  34.011  1.00 14.990          C  
ATOM    706  CE  LYS A  42      24.928  -0.392  34.013  1.00 14.990          C  
ATOM    707  NZ  LYS A  42      23.705   0.249  34.601  1.00 14.990          N  
ATOM    708  H   LYS A  42      25.688  -3.813  30.552  1.00 12.500          H  
ATOM    709  HA  LYS A  42      27.581  -4.699  32.440  1.00 12.980          H  
ATOM    710 1HB  LYS A  42      24.590  -4.222  32.757  1.00 17.990          H  
ATOM    711 2HB  LYS A  42      25.652  -4.511  34.116  1.00 17.990          H  
ATOM    712 1HG  LYS A  42      26.872  -2.441  33.654  1.00 17.990          H  
ATOM    713 2HG  LYS A  42      25.927  -2.180  32.182  1.00 17.990          H  
ATOM    714 1HD  LYS A  42      23.822  -2.170  33.626  1.00 17.990          H  
ATOM    715 2HD  LYS A  42      24.863  -2.255  35.039  1.00 17.990          H  
ATOM    716 1HE  LYS A  42      25.797  -0.104  34.600  1.00 17.990          H  
ATOM    717 2HE  LYS A  42      25.052  -0.035  32.997  1.00 17.990          H  
ATOM    718 1HZ  LYS A  42      23.800   1.250  34.590  1.00 17.990          H  
ATOM    719 2HZ  LYS A  42      22.880  -0.027  34.006  1.00 17.990          H  
ATOM    720 3HZ  LYS A  42      23.561  -0.065  35.545  1.00 17.990          H  
ATOM    721  N   ILE A  43      25.217  -6.934  31.839  1.00 11.000          N  
ATOM    722  CA  ILE A  43      24.880  -8.352  31.917  1.00 11.390          C  
ATOM    723  C   ILE A  43      25.900  -9.227  31.167  1.00 11.460          C  
ATOM    724  O   ILE A  43      26.384 -10.231  31.694  1.00 11.890          O  
ATOM    725  CB  ILE A  43      23.463  -8.603  31.361  1.00 15.790          C  
ATOM    726  CG1 ILE A  43      22.427  -7.928  32.302  1.00 15.790          C  
ATOM    727  CG2 ILE A  43      23.208 -10.125  31.218  1.00 15.790          C  
ATOM    728  CD1 ILE A  43      21.024  -7.821  31.723  1.00 15.790          C  
ATOM    729  H   ILE A  43      24.586  -6.285  31.352  1.00 13.200          H  
ATOM    730  HA  ILE A  43      24.884  -8.638  32.960  1.00 13.670          H  
ATOM    731  HB  ILE A  43      23.365  -8.134  30.389  1.00 18.950          H  
ATOM    732 1HG1 ILE A  43      22.378  -8.495  33.229  1.00 18.950          H  
ATOM    733 2HG1 ILE A  43      22.771  -6.919  32.533  1.00 18.950          H  
ATOM    734 1HG2 ILE A  43      22.216 -10.301  30.823  1.00 18.950          H  
ATOM    735 2HG2 ILE A  43      23.929 -10.575  30.537  1.00 18.950          H  
ATOM    736 3HG2 ILE A  43      23.298 -10.600  32.196  1.00 18.950          H  
ATOM    737 1HD1 ILE A  43      20.374  -7.329  32.445  1.00 18.950          H  
ATOM    738 2HD1 ILE A  43      21.058  -7.226  30.806  1.00 18.950          H  
ATOM    739 3HD1 ILE A  43      20.627  -8.801  31.500  1.00 18.950          H  
ATOM    740  N   TYR A  44      26.246  -8.838  29.939  1.00 11.180          N  
ATOM    741  CA  TYR A  44      27.150  -9.603  29.076  1.00 11.400          C  
ATOM    742  C   TYR A  44      28.546  -9.725  29.678  1.00 11.580          C  
ATOM    743  O   TYR A  44      29.254 -10.709  29.450  1.00 12.030          O  
ATOM    744  CB  TYR A  44      27.315  -8.921  27.712  1.00 15.870          C  
ATOM    745  CG  TYR A  44      26.086  -8.833  26.796  1.00 15.870          C  
ATOM    746  CD1 TYR A  44      24.815  -9.303  27.156  1.00 15.870          C  
ATOM    747  CD2 TYR A  44      26.258  -8.278  25.555  1.00 15.870          C  
ATOM    748  CE1 TYR A  44      23.771  -9.171  26.263  1.00 15.870          C  
ATOM    749  CE2 TYR A  44      25.227  -8.164  24.690  1.00 15.870          C  
ATOM    750  CZ  TYR A  44      24.000  -8.589  25.027  1.00 15.870          C  
ATOM    751  OH  TYR A  44      22.981  -8.434  24.148  1.00 15.870          O  
ATOM    752  H   TYR A  44      25.804  -7.999  29.558  1.00 13.420          H  
ATOM    753  HA  TYR A  44      26.747 -10.607  28.945  1.00 13.680          H  
ATOM    754 1HB  TYR A  44      27.671  -7.907  27.880  1.00 19.050          H  
ATOM    755 2HB  TYR A  44      28.099  -9.430  27.163  1.00 19.050          H  
ATOM    756  HD1 TYR A  44      24.630  -9.758  28.122  1.00 19.050          H  
ATOM    757  HD2 TYR A  44      27.219  -7.924  25.258  1.00 19.050          H  
ATOM    758  HE1 TYR A  44      22.775  -9.520  26.534  1.00 19.050          H  
ATOM    759  HE2 TYR A  44      25.392  -7.716  23.723  1.00 19.050          H  
ATOM    760  HH  TYR A  44      22.171  -8.756  24.554  1.00 19.050          H  
ATOM    761  N   LEU A  45      28.931  -8.745  30.485  1.00 11.340          N  
ATOM    762  CA  LEU A  45      30.230  -8.713  31.118  1.00 11.580          C  
ATOM    763  C   LEU A  45      30.261  -9.324  32.519  1.00 12.020          C  
ATOM    764  O   LEU A  45      31.315  -9.319  33.167  1.00 12.120          O  
ATOM    765  CB  LEU A  45      30.699  -7.253  31.210  1.00 16.120          C  
ATOM    766  CG  LEU A  45      31.463  -6.634  29.999  1.00 16.120          C  
ATOM    767  CD1 LEU A  45      32.847  -7.191  29.976  1.00 16.120          C  
ATOM    768  CD2 LEU A  45      30.746  -6.925  28.655  1.00 16.120          C  
ATOM    769  H   LEU A  45      28.328  -7.919  30.576  1.00 13.610          H  
ATOM    770  HA  LEU A  45      30.913  -9.286  30.499  1.00 13.900          H  
ATOM    771 1HB  LEU A  45      29.813  -6.635  31.377  1.00 19.340          H  
ATOM    772 2HB  LEU A  45      31.340  -7.151  32.083  1.00 19.340          H  
ATOM    773  HG  LEU A  45      31.523  -5.560  30.144  1.00 19.340          H  
ATOM    774 1HD1 LEU A  45      33.400  -6.747  29.176  1.00 19.340          H  
ATOM    775 2HD1 LEU A  45      33.330  -6.954  30.922  1.00 19.340          H  
ATOM    776 3HD1 LEU A  45      32.823  -8.266  29.840  1.00 19.340          H  
ATOM    777 1HD2 LEU A  45      31.297  -6.453  27.840  1.00 19.340          H  
ATOM    778 2HD2 LEU A  45      30.692  -7.994  28.475  1.00 19.340          H  
ATOM    779 3HD2 LEU A  45      29.749  -6.526  28.689  1.00 19.340          H  
ATOM    780  N   ILE A  46      29.175  -9.955  32.972  1.00 12.410          N  
ATOM    781  CA  ILE A  46      29.211 -10.550  34.299  1.00 12.990          C  
ATOM    782  C   ILE A  46      30.330 -11.580  34.452  1.00 13.240          C  
ATOM    783  O   ILE A  46      30.951 -11.610  35.509  1.00 13.420          O  
ATOM    784  CB  ILE A  46      27.841 -11.134  34.746  1.00 17.950          C  
ATOM    785  CG1 ILE A  46      26.855  -9.982  34.989  1.00 17.950          C  
ATOM    786  CG2 ILE A  46      28.018 -12.033  36.001  1.00 17.950          C  
ATOM    787  CD1 ILE A  46      25.395 -10.402  35.131  1.00 17.950          C  
ATOM    788  H   ILE A  46      28.313  -9.984  32.412  1.00 14.890          H  
ATOM    789  HA  ILE A  46      29.431  -9.744  35.004  1.00 15.590          H  
ATOM    790  HB  ILE A  46      27.411 -11.712  33.944  1.00 21.540          H  
ATOM    791 1HG1 ILE A  46      27.153  -9.455  35.893  1.00 21.540          H  
ATOM    792 2HG1 ILE A  46      26.932  -9.296  34.157  1.00 21.540          H  
ATOM    793 1HG2 ILE A  46      27.064 -12.441  36.306  1.00 21.540          H  
ATOM    794 2HG2 ILE A  46      28.689 -12.862  35.789  1.00 21.540          H  
ATOM    795 3HG2 ILE A  46      28.434 -11.437  36.815  1.00 21.540          H  
ATOM    796 1HD1 ILE A  46      24.783  -9.515  35.286  1.00 21.540          H  
ATOM    797 2HD1 ILE A  46      25.078 -10.906  34.213  1.00 21.540          H  
ATOM    798 3HD1 ILE A  46      25.266 -11.071  35.973  1.00 21.540          H  
ATOM    799  N   PRO A  47      30.567 -12.510  33.500  1.00 13.420          N  
ATOM    800  CA  PRO A  47      31.659 -13.456  33.546  1.00 13.510          C  
ATOM    801  C   PRO A  47      32.977 -12.956  32.926  1.00 13.220          C  
ATOM    802  O   PRO A  47      33.801 -13.802  32.569  1.00 13.290          O  
ATOM    803  CB  PRO A  47      31.073 -14.640  32.769  1.00 20.270          C  
ATOM    804  CG  PRO A  47      30.236 -13.997  31.695  1.00 20.270          C  
ATOM    805  CD  PRO A  47      29.638 -12.755  32.345  1.00 20.270          C  
ATOM    806  HA  PRO A  47      31.830 -13.737  34.597  1.00 16.210          H  
ATOM    807 1HB  PRO A  47      31.876 -15.268  32.370  1.00 24.320          H  
ATOM    808 2HB  PRO A  47      30.482 -15.278  33.450  1.00 24.320          H  
ATOM    809 1HG  PRO A  47      30.856 -13.746  30.824  1.00 24.320          H  
ATOM    810 2HG  PRO A  47      29.469 -14.699  31.342  1.00 24.320          H  
ATOM    811 1HD  PRO A  47      29.685 -11.976  31.591  1.00 24.320          H  
ATOM    812 2HD  PRO A  47      28.625 -12.974  32.665  1.00 24.320          H  
ATOM    813  N   TRP A  48      33.175 -11.627  32.758  1.00 13.060          N  
ATOM    814  CA  TRP A  48      34.390 -11.083  32.131  1.00 12.920          C  
ATOM    815  C   TRP A  48      35.637 -11.914  32.421  1.00 13.350          C  
ATOM    816  O   TRP A  48      36.199 -12.492  31.490  1.00 13.360          O  
ATOM    817  CB  TRP A  48      34.609  -9.618  32.583  1.00 18.140          C  
ATOM    818  CG  TRP A  48      35.899  -8.850  32.063  1.00 18.140          C  
ATOM    819  CD1 TRP A  48      36.067  -8.139  30.887  1.00 18.140          C  
ATOM    820  CD2 TRP A  48      37.157  -8.707  32.777  1.00 18.140          C  
ATOM    821  NE1 TRP A  48      37.335  -7.573  30.842  1.00 18.140          N  
ATOM    822  CE2 TRP A  48      38.007  -7.917  31.978  1.00 18.140          C  
ATOM    823  CE3 TRP A  48      37.626  -9.168  34.010  1.00 18.140          C  
ATOM    824  CZ2 TRP A  48      39.291  -7.600  32.379  1.00 18.140          C  
ATOM    825  CZ3 TRP A  48      38.912  -8.856  34.400  1.00 18.140          C  
ATOM    826  CH2 TRP A  48      39.724  -8.094  33.608  1.00 18.140          C  
ATOM    827  H   TRP A  48      32.473 -10.936  33.049  1.00 15.670          H  
ATOM    828  HA  TRP A  48      34.234 -11.076  31.053  1.00 15.500          H  
ATOM    829 1HB  TRP A  48      33.740  -9.035  32.288  1.00 21.770          H  
ATOM    830 2HB  TRP A  48      34.632  -9.593  33.672  1.00 21.770          H  
ATOM    831  HD1 TRP A  48      35.334  -8.024  30.116  1.00 21.770          H  
ATOM    832  HE1 TRP A  48      37.740  -6.965  30.077  1.00 21.770          H  
ATOM    833  HE3 TRP A  48      36.990  -9.764  34.653  1.00 21.770          H  
ATOM    834  HZ2 TRP A  48      39.951  -6.989  31.764  1.00 21.770          H  
ATOM    835  HZ3 TRP A  48      39.259  -9.230  35.362  1.00 21.770          H  
ATOM    836  HH2 TRP A  48      40.732  -7.864  33.951  1.00 21.770          H  
ATOM    837  N   GLU A  49      36.021 -12.069  33.699  1.00 13.820          N  
ATOM    838  CA  GLU A  49      37.278 -12.747  34.068  1.00 14.340          C  
ATOM    839  C   GLU A  49      37.398 -14.208  33.616  1.00 14.430          C  
ATOM    840  O   GLU A  49      38.488 -14.780  33.653  1.00 14.710          O  
ATOM    841  CB  GLU A  49      37.518 -12.671  35.581  1.00 19.870          C  
ATOM    842  CG  GLU A  49      36.486 -13.376  36.465  1.00 19.870          C  
ATOM    843  CD  GLU A  49      35.318 -12.509  36.813  1.00 19.870          C  
ATOM    844  OE1 GLU A  49      35.043 -11.580  36.080  1.00 19.870          O  
ATOM    845  OE2 GLU A  49      34.704 -12.764  37.817  1.00 19.870          O  
ATOM    846  H   GLU A  49      35.455 -11.648  34.442  1.00 16.580          H  
ATOM    847  HA  GLU A  49      38.088 -12.200  33.592  1.00 17.210          H  
ATOM    848 1HB  GLU A  49      38.491 -13.107  35.807  1.00 23.840          H  
ATOM    849 2HB  GLU A  49      37.557 -11.633  35.890  1.00 23.840          H  
ATOM    850 1HG  GLU A  49      36.119 -14.269  35.967  1.00 23.840          H  
ATOM    851 2HG  GLU A  49      36.978 -13.692  37.383  1.00 23.840          H  
ATOM    852  N   ALA A  50      36.285 -14.841  33.261  1.00 14.300          N  
ATOM    853  CA  ALA A  50      36.283 -16.207  32.767  1.00 14.490          C  
ATOM    854  C   ALA A  50      36.390 -16.192  31.238  1.00 14.130          C  
ATOM    855  O   ALA A  50      36.915 -17.119  30.606  1.00 14.440          O  
ATOM    856  CB  ALA A  50      35.020 -16.926  33.202  1.00 20.210          C  
ATOM    857  H   ALA A  50      35.410 -14.321  33.261  1.00 17.160          H  
ATOM    858  HA  ALA A  50      37.152 -16.724  33.171  1.00 17.390          H  
ATOM    859 1HB  ALA A  50      35.037 -17.947  32.832  1.00 24.250          H  
ATOM    860 2HB  ALA A  50      34.963 -16.931  34.289  1.00 24.250          H  
ATOM    861 3HB  ALA A  50      34.154 -16.402  32.795  1.00 24.250          H  
ATOM    862  N   LYS A  51      35.887 -15.115  30.631  1.00 13.580          N  
ATOM    863  CA  LYS A  51      35.832 -14.998  29.187  1.00 13.300          C  
ATOM    864  C   LYS A  51      37.078 -14.307  28.615  1.00 13.350          C  
ATOM    865  O   LYS A  51      37.427 -14.541  27.443  1.00 13.400          O  
ATOM    866  CB  LYS A  51      34.557 -14.256  28.783  1.00 18.730          C  
ATOM    867  CG  LYS A  51      33.236 -14.901  29.249  1.00 18.730          C  
ATOM    868  CD  LYS A  51      32.991 -16.286  28.638  1.00 18.730          C  
ATOM    869  CE  LYS A  51      31.622 -16.833  29.049  1.00 18.730          C  
ATOM    870  NZ  LYS A  51      31.361 -18.196  28.473  1.00 18.730          N  
ATOM    871  H   LYS A  51      35.489 -14.352  31.191  1.00 16.300          H  
ATOM    872  HA  LYS A  51      35.804 -16.000  28.763  1.00 15.960          H  
ATOM    873 1HB  LYS A  51      34.594 -13.228  29.154  1.00 22.480          H  
ATOM    874 2HB  LYS A  51      34.499 -14.232  27.717  1.00 22.480          H  
ATOM    875 1HG  LYS A  51      33.260 -14.998  30.331  1.00 22.480          H  
ATOM    876 2HG  LYS A  51      32.409 -14.243  28.982  1.00 22.480          H  
ATOM    877 1HD  LYS A  51      33.052 -16.230  27.551  1.00 22.480          H  
ATOM    878 2HD  LYS A  51      33.747 -16.982  28.997  1.00 22.480          H  
ATOM    879 1HE  LYS A  51      31.578 -16.894  30.136  1.00 22.480          H  
ATOM    880 2HE  LYS A  51      30.847 -16.149  28.703  1.00 22.480          H  
ATOM    881 1HZ  LYS A  51      30.450 -18.520  28.768  1.00 22.480          H  
ATOM    882 2HZ  LYS A  51      31.388 -18.149  27.464  1.00 22.480          H  
ATOM    883 3HZ  LYS A  51      32.065 -18.844  28.795  1.00 22.480          H  
ATOM    884  N   ILE A  52      37.818 -13.557  29.467  1.00 13.490          N  
ATOM    885  CA  ILE A  52      39.006 -12.820  29.016  1.00 13.670          C  
ATOM    886  C   ILE A  52      40.021 -13.753  28.389  1.00 14.120          C  
ATOM    887  O   ILE A  52      40.709 -13.360  27.448  1.00 14.280          O  
ATOM    888  CB  ILE A  52      39.766 -12.044  30.174  1.00 19.070          C  
ATOM    889  CG1 ILE A  52      40.325 -13.054  31.260  1.00 19.070          C  
ATOM    890  CG2 ILE A  52      38.942 -10.955  30.866  1.00 19.070          C  
ATOM    891  CD1 ILE A  52      41.180 -12.436  32.372  1.00 19.070          C  
ATOM    892  H   ILE A  52      37.445 -13.394  30.406  1.00 16.190          H  
ATOM    893  HA  ILE A  52      38.700 -12.118  28.252  1.00 16.400          H  
ATOM    894  HB  ILE A  52      40.633 -11.558  29.715  1.00 22.880          H  
ATOM    895 1HG1 ILE A  52      39.497 -13.587  31.703  1.00 22.880          H  
ATOM    896 2HG1 ILE A  52      40.980 -13.761  30.785  1.00 22.880          H  
ATOM    897 1HG2 ILE A  52      39.548 -10.452  31.590  1.00 22.880          H  
ATOM    898 2HG2 ILE A  52      38.581 -10.230  30.208  1.00 22.880          H  
ATOM    899 3HG2 ILE A  52      38.141 -11.382  31.344  1.00 22.880          H  
ATOM    900 1HD1 ILE A  52      41.525 -13.235  33.032  1.00 22.880          H  
ATOM    901 2HD1 ILE A  52      42.042 -11.932  31.931  1.00 22.880          H  
ATOM    902 3HD1 ILE A  52      40.611 -11.730  32.963  1.00 22.880          H  
ATOM    903  N   ARG A  53      39.990 -15.025  28.797  1.00 14.450          N  
ATOM    904  CA  ARG A  53      40.895 -16.066  28.342  1.00 15.040          C  
ATOM    905  C   ARG A  53      40.932 -16.200  26.821  1.00 14.950          C  
ATOM    906  O   ARG A  53      41.957 -16.595  26.262  1.00 15.400          O  
ATOM    907  CB  ARG A  53      40.475 -17.397  28.960  1.00 20.820          C  
ATOM    908  CG  ARG A  53      40.685 -17.493  30.482  1.00 20.820          C  
ATOM    909  CD  ARG A  53      40.332 -18.844  31.043  1.00 20.820          C  
ATOM    910  NE  ARG A  53      38.882 -19.123  31.017  1.00 20.820          N  
ATOM    911  CZ  ARG A  53      38.311 -20.315  31.294  1.00 20.820          C  
ATOM    912  NH1 ARG A  53      39.047 -21.361  31.633  1.00 20.820          N  
ATOM    913  NH2 ARG A  53      36.996 -20.423  31.220  1.00 20.820          N  
ATOM    914  H   ARG A  53      39.332 -15.250  29.533  1.00 17.340          H  
ATOM    915  HA  ARG A  53      41.898 -15.821  28.692  1.00 18.050          H  
ATOM    916 1HB  ARG A  53      39.414 -17.563  28.762  1.00 24.980          H  
ATOM    917 2HB  ARG A  53      41.025 -18.212  28.490  1.00 24.980          H  
ATOM    918 1HG  ARG A  53      41.728 -17.286  30.715  1.00 24.980          H  
ATOM    919 2HG  ARG A  53      40.051 -16.753  30.978  1.00 24.980          H  
ATOM    920 1HD  ARG A  53      40.840 -19.612  30.463  1.00 24.980          H  
ATOM    921 2HD  ARG A  53      40.665 -18.889  32.079  1.00 24.980          H  
ATOM    922  HE  ARG A  53      38.237 -18.349  30.792  1.00 24.980          H  
ATOM    923 1HH1 ARG A  53      40.050 -21.280  31.689  1.00 24.980          H  
ATOM    924 2HH1 ARG A  53      38.605 -22.247  31.837  1.00 24.980          H  
ATOM    925 1HH2 ARG A  53      36.446 -19.618  30.928  1.00 24.980          H  
ATOM    926 2HH2 ARG A  53      36.543 -21.301  31.420  1.00 24.980          H  
ATOM    927  N   LYS A  54      39.822 -15.895  26.147  1.00 14.460          N  
ATOM    928  CA  LYS A  54      39.793 -15.981  24.695  1.00 14.470          C  
ATOM    929  C   LYS A  54      39.587 -14.599  24.074  1.00 14.270          C  
ATOM    930  O   LYS A  54      40.074 -14.318  22.970  1.00 14.590          O  
ATOM    931  CB  LYS A  54      38.685 -16.930  24.231  1.00 20.250          C  
ATOM    932  CG  LYS A  54      38.802 -18.385  24.741  1.00 20.250          C  
ATOM    933  CD  LYS A  54      40.046 -19.100  24.205  1.00 20.250          C  
ATOM    934  CE  LYS A  54      40.068 -20.564  24.631  1.00 20.250          C  
ATOM    935  NZ  LYS A  54      41.287 -21.275  24.137  1.00 20.250          N  
ATOM    936  H   LYS A  54      38.990 -15.583  26.653  1.00 17.350          H  
ATOM    937  HA  LYS A  54      40.755 -16.346  24.341  1.00 17.360          H  
ATOM    938 1HB  LYS A  54      37.722 -16.537  24.561  1.00 24.300          H  
ATOM    939 2HB  LYS A  54      38.668 -16.958  23.142  1.00 24.300          H  
ATOM    940 1HG  LYS A  54      38.847 -18.377  25.830  1.00 24.300          H  
ATOM    941 2HG  LYS A  54      37.916 -18.943  24.439  1.00 24.300          H  
ATOM    942 1HD  LYS A  54      40.066 -19.037  23.116  1.00 24.300          H  
ATOM    943 2HD  LYS A  54      40.943 -18.624  24.598  1.00 24.300          H  
ATOM    944 1HE  LYS A  54      40.045 -20.616  25.720  1.00 24.300          H  
ATOM    945 2HE  LYS A  54      39.184 -21.064  24.235  1.00 24.300          H  
ATOM    946 1HZ  LYS A  54      41.264 -22.239  24.441  1.00 24.300          H  
ATOM    947 2HZ  LYS A  54      41.312 -21.242  23.128  1.00 24.300          H  
ATOM    948 3HZ  LYS A  54      42.114 -20.826  24.510  1.00 24.300          H  
ATOM    949  N   ILE A  55      38.835 -13.746  24.761  1.00 13.900          N  
ATOM    950  CA  ILE A  55      38.462 -12.467  24.194  1.00 13.830          C  
ATOM    951  C   ILE A  55      39.636 -11.500  24.120  1.00 14.310          C  
ATOM    952  O   ILE A  55      39.787 -10.808  23.110  1.00 14.590          O  
ATOM    953  CB  ILE A  55      37.260 -11.851  24.927  1.00 19.390          C  
ATOM    954  CG1 ILE A  55      36.040 -12.764  24.704  1.00 19.390          C  
ATOM    955  CG2 ILE A  55      36.954 -10.432  24.367  1.00 19.390          C  
ATOM    956  CD1 ILE A  55      34.881 -12.434  25.562  1.00 19.390          C  
ATOM    957  H   ILE A  55      38.485 -14.003  25.686  1.00 16.680          H  
ATOM    958  HA  ILE A  55      38.136 -12.652  23.177  1.00 16.600          H  
ATOM    959  HB  ILE A  55      37.470 -11.808  25.990  1.00 23.270          H  
ATOM    960 1HG1 ILE A  55      35.730 -12.723  23.660  1.00 23.270          H  
ATOM    961 2HG1 ILE A  55      36.337 -13.788  24.935  1.00 23.270          H  
ATOM    962 1HG2 ILE A  55      36.113  -9.998  24.859  1.00 23.270          H  
ATOM    963 2HG2 ILE A  55      37.805  -9.776  24.509  1.00 23.270          H  
ATOM    964 3HG2 ILE A  55      36.734 -10.513  23.330  1.00 23.270          H  
ATOM    965 1HD1 ILE A  55      34.086 -13.139  25.389  1.00 23.270          H  
ATOM    966 2HD1 ILE A  55      35.197 -12.494  26.587  1.00 23.270          H  
ATOM    967 3HD1 ILE A  55      34.520 -11.447  25.358  1.00 23.270          H  
ATOM    968  N   GLU A  56      40.462 -11.389  25.172  1.00 14.530          N  
ATOM    969  CA  GLU A  56      41.553 -10.421  25.083  1.00 15.070          C  
ATOM    970  C   GLU A  56      42.470 -10.714  23.896  1.00 15.540          C  
ATOM    971  O   GLU A  56      42.945  -9.791  23.222  1.00 15.980          O  
ATOM    972  CB  GLU A  56      42.362 -10.341  26.379  1.00 20.880          C  
ATOM    973  CG  GLU A  56      43.494  -9.297  26.311  1.00 20.880          C  
ATOM    974  CD  GLU A  56      44.201  -9.055  27.617  1.00 20.880          C  
ATOM    975  OE1 GLU A  56      43.826  -9.637  28.601  1.00 20.880          O  
ATOM    976  OE2 GLU A  56      45.116  -8.269  27.628  1.00 20.880          O  
ATOM    977  H   GLU A  56      40.368 -11.983  26.000  1.00 17.440          H  
ATOM    978  HA  GLU A  56      41.115  -9.448  24.930  1.00 18.080          H  
ATOM    979 1HB  GLU A  56      41.698 -10.075  27.203  1.00 25.060          H  
ATOM    980 2HB  GLU A  56      42.797 -11.316  26.604  1.00 25.060          H  
ATOM    981 1HG  GLU A  56      44.237  -9.643  25.592  1.00 25.060          H  
ATOM    982 2HG  GLU A  56      43.085  -8.365  25.934  1.00 25.060          H  
ATOM    983  N   SER A  57      42.746 -11.995  23.639  1.00 15.560          N  
ATOM    984  CA  SER A  57      43.597 -12.394  22.533  1.00 16.120          C  
ATOM    985  C   SER A  57      42.988 -12.089  21.161  1.00 16.180          C  
ATOM    986  O   SER A  57      43.688 -11.619  20.261  1.00 16.750          O  
ATOM    987  CB  SER A  57      43.876 -13.883  22.616  1.00 22.340          C  
ATOM    988  OG  SER A  57      44.631 -14.203  23.756  1.00 22.340          O  
ATOM    989  H   SER A  57      42.386 -12.719  24.246  1.00 18.670          H  
ATOM    990  HA  SER A  57      44.540 -11.850  22.619  1.00 19.340          H  
ATOM    991 1HB  SER A  57      42.925 -14.425  22.640  1.00 26.810          H  
ATOM    992 2HB  SER A  57      44.408 -14.200  21.721  1.00 26.810          H  
ATOM    993  HG  SER A  57      44.778 -15.153  23.718  1.00 26.810          H  
ATOM    994  N   HIS A  58      41.683 -12.342  20.988  1.00 15.680          N  
ATOM    995  CA  HIS A  58      41.063 -12.130  19.681  1.00 15.830          C  
ATOM    996  C   HIS A  58      40.363 -10.783  19.430  1.00 15.830          C  
ATOM    997  O   HIS A  58      40.385 -10.289  18.299  1.00 16.270          O  
ATOM    998  CB  HIS A  58      40.058 -13.251  19.421  1.00 22.100          C  
ATOM    999  CG  HIS A  58      40.699 -14.593  19.238  1.00 22.100          C  
ATOM   1000  ND1 HIS A  58      41.451 -14.913  18.121  1.00 22.100          N  
ATOM   1001  CD2 HIS A  58      40.707 -15.697  20.024  1.00 22.100          C  
ATOM   1002  CE1 HIS A  58      41.894 -16.153  18.234  1.00 22.100          C  
ATOM   1003  NE2 HIS A  58      41.457 -16.650  19.377  1.00 22.100          N  
ATOM   1004  H   HIS A  58      41.141 -12.776  21.743  1.00 18.820          H  
ATOM   1005  HA  HIS A  58      41.840 -12.218  18.925  1.00 19.000          H  
ATOM   1006 1HB  HIS A  58      39.379 -13.322  20.272  1.00 26.520          H  
ATOM   1007 2HB  HIS A  58      39.462 -13.018  18.541  1.00 26.520          H  
ATOM   1008  HD1 HIS A  58      41.523 -14.371  17.282  1.00 26.520          H  
ATOM   1009  HD2 HIS A  58      40.259 -15.923  20.992  1.00 26.520          H  
ATOM   1010  HE1 HIS A  58      42.510 -16.596  17.451  1.00 26.520          H  
ATOM   1011  N   PHE A  59      39.718 -10.199  20.440  1.00 15.450          N  
ATOM   1012  CA  PHE A  59      38.942  -8.981  20.224  1.00 15.530          C  
ATOM   1013  C   PHE A  59      39.411  -7.777  21.076  1.00 15.940          C  
ATOM   1014  O   PHE A  59      39.160  -6.621  20.718  1.00 16.350          O  
ATOM   1015  CB  PHE A  59      37.480  -9.300  20.496  1.00 21.710          C  
ATOM   1016  CG  PHE A  59      37.007 -10.492  19.729  1.00 21.710          C  
ATOM   1017  CD1 PHE A  59      36.830 -11.698  20.385  1.00 21.710          C  
ATOM   1018  CD2 PHE A  59      36.778 -10.442  18.369  1.00 21.710          C  
ATOM   1019  CE1 PHE A  59      36.439 -12.815  19.713  1.00 21.710          C  
ATOM   1020  CE2 PHE A  59      36.380 -11.568  17.690  1.00 21.710          C  
ATOM   1021  CZ  PHE A  59      36.211 -12.758  18.362  1.00 21.710          C  
ATOM   1022  H   PHE A  59      39.739 -10.623  21.354  1.00 18.540          H  
ATOM   1023  HA  PHE A  59      39.040  -8.695  19.177  1.00 18.640          H  
ATOM   1024 1HB  PHE A  59      37.342  -9.476  21.537  1.00 26.050          H  
ATOM   1025 2HB  PHE A  59      36.866  -8.456  20.204  1.00 26.050          H  
ATOM   1026  HD1 PHE A  59      37.013 -11.749  21.444  1.00 26.050          H  
ATOM   1027  HD2 PHE A  59      36.923  -9.502  17.834  1.00 26.050          H  
ATOM   1028  HE1 PHE A  59      36.312 -13.755  20.255  1.00 26.050          H  
ATOM   1029  HE2 PHE A  59      36.210 -11.519  16.617  1.00 26.050          H  
ATOM   1030  HZ  PHE A  59      35.901 -13.652  17.822  1.00 26.050          H  
ATOM   1031  N   GLY A  60      40.079  -8.035  22.203  1.00 15.940          N  
ATOM   1032  CA  GLY A  60      40.570  -6.974  23.101  1.00 16.370          C  
ATOM   1033  C   GLY A  60      39.990  -7.033  24.515  1.00 16.390          C  
ATOM   1034  O   GLY A  60      38.933  -7.608  24.723  1.00 16.440          O  
ATOM   1035  H   GLY A  60      40.212  -9.011  22.468  1.00 19.130          H  
ATOM   1036 1HA  GLY A  60      41.658  -7.058  23.164  1.00 19.640          H  
ATOM   1037 2HA  GLY A  60      40.358  -6.001  22.662  1.00 19.640          H  
ATOM   1038  N   SER A  61      40.692  -6.400  25.480  1.00 16.490          N  
ATOM   1039  CA  SER A  61      40.333  -6.370  26.917  1.00 16.630          C  
ATOM   1040  C   SER A  61      39.210  -5.382  27.281  1.00 16.760          C  
ATOM   1041  O   SER A  61      38.667  -5.398  28.399  1.00 16.910          O  
ATOM   1042  CB  SER A  61      41.562  -6.016  27.721  1.00 23.230          C  
ATOM   1043  OG  SER A  61      41.960  -4.695  27.470  1.00 23.230          O  
ATOM   1044  H   SER A  61      41.552  -5.931  25.222  1.00 19.790          H  
ATOM   1045  HA  SER A  61      40.024  -7.376  27.203  1.00 19.960          H  
ATOM   1046 1HB  SER A  61      41.349  -6.142  28.782  1.00 27.870          H  
ATOM   1047 2HB  SER A  61      42.369  -6.693  27.471  1.00 27.870          H  
ATOM   1048  HG  SER A  61      42.809  -4.588  27.914  1.00 27.870          H  
ATOM   1049  N   VAL A  62      38.871  -4.544  26.313  1.00 16.840          N  
ATOM   1050  CA  VAL A  62      37.882  -3.478  26.414  1.00 17.140          C  
ATOM   1051  C   VAL A  62      36.474  -4.068  26.342  1.00 16.680          C  
ATOM   1052  O   VAL A  62      36.164  -4.821  25.414  1.00 16.290          O  
ATOM   1053  CB  VAL A  62      38.137  -2.450  25.288  1.00 23.880          C  
ATOM   1054  CG1 VAL A  62      37.084  -1.342  25.286  1.00 23.880          C  
ATOM   1055  CG2 VAL A  62      39.531  -1.864  25.472  1.00 23.880          C  
ATOM   1056  H   VAL A  62      39.365  -4.671  25.443  1.00 20.210          H  
ATOM   1057  HA  VAL A  62      38.004  -2.980  27.378  1.00 20.570          H  
ATOM   1058  HB  VAL A  62      38.081  -2.959  24.324  1.00 28.650          H  
ATOM   1059 1HG1 VAL A  62      37.299  -0.647  24.475  1.00 28.650          H  
ATOM   1060 2HG1 VAL A  62      36.118  -1.746  25.138  1.00 28.650          H  
ATOM   1061 3HG1 VAL A  62      37.112  -0.805  26.237  1.00 28.650          H  
ATOM   1062 1HG2 VAL A  62      39.738  -1.153  24.673  1.00 28.650          H  
ATOM   1063 2HG2 VAL A  62      39.585  -1.353  26.434  1.00 28.650          H  
ATOM   1064 3HG2 VAL A  62      40.277  -2.656  25.449  1.00 28.650          H  
ATOM   1065  N   VAL A  63      35.595  -3.637  27.255  1.00 16.850          N  
ATOM   1066  CA  VAL A  63      34.222  -4.157  27.362  1.00 16.560          C  
ATOM   1067  C   VAL A  63      33.393  -4.075  26.073  1.00 16.790          C  
ATOM   1068  O   VAL A  63      32.384  -4.766  25.940  1.00 16.570          O  
ATOM   1069  CB  VAL A  63      33.454  -3.434  28.480  1.00 23.300          C  
ATOM   1070  CG1 VAL A  63      34.125  -3.676  29.822  1.00 23.300          C  
ATOM   1071  CG2 VAL A  63      33.370  -1.931  28.193  1.00 23.300          C  
ATOM   1072  H   VAL A  63      35.935  -2.979  27.942  1.00 20.220          H  
ATOM   1073  HA  VAL A  63      34.304  -5.202  27.649  1.00 19.870          H  
ATOM   1074  HB  VAL A  63      32.462  -3.852  28.529  1.00 27.960          H  
ATOM   1075 1HG1 VAL A  63      33.548  -3.185  30.607  1.00 27.960          H  
ATOM   1076 2HG1 VAL A  63      34.176  -4.728  30.026  1.00 27.960          H  
ATOM   1077 3HG1 VAL A  63      35.133  -3.275  29.814  1.00 27.960          H  
ATOM   1078 1HG2 VAL A  63      32.807  -1.449  28.992  1.00 27.960          H  
ATOM   1079 2HG2 VAL A  63      34.367  -1.503  28.148  1.00 27.960          H  
ATOM   1080 3HG2 VAL A  63      32.864  -1.747  27.251  1.00 27.960          H  
ATOM   1081  N   SER A  64      33.789  -3.205  25.149  1.00 17.350          N  
ATOM   1082  CA  SER A  64      33.136  -3.052  23.859  1.00 17.450          C  
ATOM   1083  C   SER A  64      33.314  -4.342  23.044  1.00 16.890          C  
ATOM   1084  O   SER A  64      32.427  -4.727  22.264  1.00 16.690          O  
ATOM   1085  CB  SER A  64      33.730  -1.873  23.106  1.00 24.390          C  
ATOM   1086  OG  SER A  64      33.450  -0.656  23.755  1.00 24.390          O  
ATOM   1087  H   SER A  64      34.599  -2.645  25.352  1.00 20.820          H  
ATOM   1088  HA  SER A  64      32.071  -2.880  24.019  1.00 20.940          H  
ATOM   1089 1HB  SER A  64      34.808  -2.005  23.023  1.00 29.270          H  
ATOM   1090 2HB  SER A  64      33.327  -1.853  22.093  1.00 29.270          H  
ATOM   1091  HG  SER A  64      33.906   0.027  23.251  1.00 29.270          H  
ATOM   1092  N   SER A  65      34.488  -4.995  23.203  1.00 16.710          N  
ATOM   1093  CA  SER A  65      34.843  -6.215  22.492  1.00 16.270          C  
ATOM   1094  C   SER A  65      34.172  -7.409  23.137  1.00 15.520          C  
ATOM   1095  O   SER A  65      33.803  -8.370  22.456  1.00 15.180          O  
ATOM   1096  CB  SER A  65      36.347  -6.401  22.480  1.00 22.950          C  
ATOM   1097  OG  SER A  65      36.984  -5.415  21.698  1.00 22.950          O  
ATOM   1098  H   SER A  65      35.185  -4.648  23.860  1.00 20.050          H  
ATOM   1099  HA  SER A  65      34.498  -6.131  21.462  1.00 19.520          H  
ATOM   1100 1HB  SER A  65      36.730  -6.361  23.500  1.00 27.540          H  
ATOM   1101 2HB  SER A  65      36.571  -7.357  22.118  1.00 27.540          H  
ATOM   1102  HG  SER A  65      37.887  -5.759  21.503  1.00 27.540          H  
ATOM   1103  N   TYR A  66      33.973  -7.319  24.451  1.00 15.370          N  
ATOM   1104  CA  TYR A  66      33.289  -8.377  25.198  1.00 14.830          C  
ATOM   1105  C   TYR A  66      31.821  -8.312  24.863  1.00 14.650          C  
ATOM   1106  O   TYR A  66      31.181  -9.344  24.651  1.00 14.160          O  
ATOM   1107  CB  TYR A  66      33.504  -8.235  26.699  1.00 20.980          C  
ATOM   1108  CG  TYR A  66      34.847  -8.648  27.112  1.00 20.980          C  
ATOM   1109  CD1 TYR A  66      35.861  -7.830  26.826  1.00 20.980          C  
ATOM   1110  CD2 TYR A  66      35.083  -9.845  27.775  1.00 20.980          C  
ATOM   1111  CE1 TYR A  66      37.092  -8.160  27.111  1.00 20.980          C  
ATOM   1112  CE2 TYR A  66      36.382 -10.182  28.093  1.00 20.980          C  
ATOM   1113  CZ  TYR A  66      37.399  -9.308  27.721  1.00 20.980          C  
ATOM   1114  OH  TYR A  66      38.726  -9.568  27.965  1.00 20.980          O  
ATOM   1115  H   TYR A  66      34.387  -6.504  24.914  1.00 18.440          H  
ATOM   1116  HA  TYR A  66      33.666  -9.343  24.871  1.00 17.800          H  
ATOM   1117 1HB  TYR A  66      33.362  -7.205  26.966  1.00 25.170          H  
ATOM   1118 2HB  TYR A  66      32.773  -8.834  27.240  1.00 25.170          H  
ATOM   1119  HD1 TYR A  66      35.684  -6.906  26.333  1.00 25.170          H  
ATOM   1120  HD2 TYR A  66      34.261 -10.512  28.028  1.00 25.170          H  
ATOM   1121  HE1 TYR A  66      37.848  -7.502  26.839  1.00 25.170          H  
ATOM   1122  HE2 TYR A  66      36.596 -11.118  28.602  1.00 25.170          H  
ATOM   1123  HH  TYR A  66      38.808 -10.327  28.521  1.00 25.170          H  
ATOM   1124  N   PHE A  67      31.279  -7.088  24.782  1.00 15.140          N  
ATOM   1125  CA  PHE A  67      29.892  -6.912  24.420  1.00 15.140          C  
ATOM   1126  C   PHE A  67      29.678  -7.527  23.061  1.00 15.060          C  
ATOM   1127  O   PHE A  67      28.795  -8.363  22.877  1.00 14.770          O  
ATOM   1128  CB  PHE A  67      29.501  -5.438  24.286  1.00 21.200          C  
ATOM   1129  CG  PHE A  67      28.028  -5.226  23.913  1.00 21.200          C  
ATOM   1130  CD1 PHE A  67      27.149  -4.951  24.886  1.00 21.200          C  
ATOM   1131  CD2 PHE A  67      27.537  -5.351  22.614  1.00 21.200          C  
ATOM   1132  CE1 PHE A  67      25.807  -4.771  24.647  1.00 21.200          C  
ATOM   1133  CE2 PHE A  67      26.197  -5.193  22.358  1.00 21.200          C  
ATOM   1134  CZ  PHE A  67      25.329  -4.897  23.384  1.00 21.200          C  
ATOM   1135  H   PHE A  67      31.830  -6.264  25.023  1.00 18.170          H  
ATOM   1136  HA  PHE A  67      29.273  -7.405  25.159  1.00 18.170          H  
ATOM   1137 1HB  PHE A  67      29.702  -4.935  25.225  1.00 25.440          H  
ATOM   1138 2HB  PHE A  67      30.117  -4.958  23.531  1.00 25.440          H  
ATOM   1139  HD1 PHE A  67      27.541  -4.870  25.851  1.00 25.440          H  
ATOM   1140  HD2 PHE A  67      28.214  -5.581  21.795  1.00 25.440          H  
ATOM   1141  HE1 PHE A  67      25.127  -4.534  25.460  1.00 25.440          H  
ATOM   1142  HE2 PHE A  67      25.821  -5.297  21.346  1.00 25.440          H  
ATOM   1143  HZ  PHE A  67      24.269  -4.761  23.184  1.00 25.440          H  
ATOM   1144  N   THR A  68      30.516  -7.116  22.097  1.00 15.400          N  
ATOM   1145  CA  THR A  68      30.390  -7.549  20.723  1.00 15.450          C  
ATOM   1146  C   THR A  68      30.510  -9.059  20.584  1.00 14.730          C  
ATOM   1147  O   THR A  68      29.659  -9.683  19.953  1.00 14.520          O  
ATOM   1148  CB  THR A  68      31.457  -6.854  19.850  1.00 21.610          C  
ATOM   1149  OG1 THR A  68      31.264  -5.426  19.886  1.00 21.610          O  
ATOM   1150  CG2 THR A  68      31.318  -7.315  18.435  1.00 21.610          C  
ATOM   1151  H   THR A  68      31.235  -6.422  22.307  1.00 18.480          H  
ATOM   1152  HA  THR A  68      29.408  -7.255  20.359  1.00 18.540          H  
ATOM   1153  HB  THR A  68      32.453  -7.091  20.222  1.00 25.930          H  
ATOM   1154  HG1 THR A  68      31.563  -5.078  20.759  1.00 25.930          H  
ATOM   1155 1HG2 THR A  68      32.062  -6.820  17.818  1.00 25.930          H  
ATOM   1156 2HG2 THR A  68      31.471  -8.384  18.390  1.00 25.930          H  
ATOM   1157 3HG2 THR A  68      30.323  -7.073  18.074  1.00 25.930          H  
ATOM   1158  N   PHE A  69      31.539  -9.661  21.181  1.00 14.440          N  
ATOM   1159  CA  PHE A  69      31.693 -11.102  21.093  1.00 13.870          C  
ATOM   1160  C   PHE A  69      30.509 -11.835  21.706  1.00 13.250          C  
ATOM   1161  O   PHE A  69      29.981 -12.778  21.106  1.00 12.800          O  
ATOM   1162  CB  PHE A  69      32.974 -11.569  21.748  1.00 19.650          C  
ATOM   1163  CG  PHE A  69      33.077 -13.042  21.730  1.00 19.650          C  
ATOM   1164  CD1 PHE A  69      33.403 -13.698  20.570  1.00 19.650          C  
ATOM   1165  CD2 PHE A  69      32.841 -13.778  22.864  1.00 19.650          C  
ATOM   1166  CE1 PHE A  69      33.505 -15.060  20.542  1.00 19.650          C  
ATOM   1167  CE2 PHE A  69      32.940 -15.139  22.851  1.00 19.650          C  
ATOM   1168  CZ  PHE A  69      33.276 -15.786  21.685  1.00 19.650          C  
ATOM   1169  H   PHE A  69      32.240  -9.113  21.683  1.00 17.330          H  
ATOM   1170  HA  PHE A  69      31.744 -11.366  20.039  1.00 16.640          H  
ATOM   1171 1HB  PHE A  69      33.832 -11.149  21.225  1.00 23.580          H  
ATOM   1172 2HB  PHE A  69      33.013 -11.222  22.782  1.00 23.580          H  
ATOM   1173  HD1 PHE A  69      33.580 -13.120  19.664  1.00 23.580          H  
ATOM   1174  HD2 PHE A  69      32.568 -13.262  23.777  1.00 23.580          H  
ATOM   1175  HE1 PHE A  69      33.765 -15.566  19.614  1.00 23.580          H  
ATOM   1176  HE2 PHE A  69      32.749 -15.709  23.758  1.00 23.580          H  
ATOM   1177  HZ  PHE A  69      33.354 -16.871  21.668  1.00 23.580          H  
ATOM   1178  N   HIS A  70      30.116 -11.446  22.927  1.00 13.310          N  
ATOM   1179  CA  HIS A  70      29.013 -12.094  23.611  1.00 12.930          C  
ATOM   1180  C   HIS A  70      27.772 -11.979  22.740  1.00 12.700          C  
ATOM   1181  O   HIS A  70      27.021 -12.949  22.579  1.00 12.220          O  
ATOM   1182  CB  HIS A  70      28.730 -11.440  24.960  1.00 18.250          C  
ATOM   1183  CG  HIS A  70      27.705 -12.164  25.773  1.00 18.250          C  
ATOM   1184  ND1 HIS A  70      28.018 -13.221  26.601  1.00 18.250          N  
ATOM   1185  CD2 HIS A  70      26.381 -12.013  25.844  1.00 18.250          C  
ATOM   1186  CE1 HIS A  70      26.911 -13.664  27.170  1.00 18.250          C  
ATOM   1187  NE2 HIS A  70      25.904 -12.944  26.734  1.00 18.250          N  
ATOM   1188  H   HIS A  70      30.584 -10.667  23.400  1.00 15.970          H  
ATOM   1189  HA  HIS A  70      29.232 -13.148  23.766  1.00 15.520          H  
ATOM   1190 1HB  HIS A  70      29.654 -11.377  25.536  1.00 21.900          H  
ATOM   1191 2HB  HIS A  70      28.385 -10.419  24.795  1.00 21.900          H  
ATOM   1192  HD1 HIS A  70      28.920 -13.361  27.014  1.00 21.900          H  
ATOM   1193  HD2 HIS A  70      25.716 -11.327  25.346  1.00 21.900          H  
ATOM   1194  HE1 HIS A  70      26.943 -14.496  27.873  1.00 21.900          H  
ATOM   1195  N   ARG A  71      27.527 -10.771  22.218  1.00 13.130          N  
ATOM   1196  CA  ARG A  71      26.396 -10.500  21.372  1.00 13.060          C  
ATOM   1197  C   ARG A  71      26.381 -11.407  20.143  1.00 12.540          C  
ATOM   1198  O   ARG A  71      25.314 -11.901  19.761  1.00 12.160          O  
ATOM   1199  CB  ARG A  71      26.402  -9.033  20.946  1.00 18.310          C  
ATOM   1200  CG  ARG A  71      25.305  -8.628  20.011  1.00 18.310          C  
ATOM   1201  CD  ARG A  71      23.980  -8.745  20.645  1.00 18.310          C  
ATOM   1202  NE  ARG A  71      22.935  -8.460  19.729  1.00 18.310          N  
ATOM   1203  CZ  ARG A  71      22.446  -9.352  18.847  1.00 18.310          C  
ATOM   1204  NH1 ARG A  71      22.962 -10.565  18.744  1.00 18.310          N  
ATOM   1205  NH2 ARG A  71      21.440  -9.023  18.092  1.00 18.310          N  
ATOM   1206  H   ARG A  71      28.159  -9.993  22.416  1.00 15.760          H  
ATOM   1207  HA  ARG A  71      25.507 -10.695  21.964  1.00 15.670          H  
ATOM   1208 1HB  ARG A  71      26.358  -8.398  21.818  1.00 21.970          H  
ATOM   1209 2HB  ARG A  71      27.337  -8.814  20.445  1.00 21.970          H  
ATOM   1210 1HG  ARG A  71      25.448  -7.584  19.753  1.00 21.970          H  
ATOM   1211 2HG  ARG A  71      25.344  -9.225  19.106  1.00 21.970          H  
ATOM   1212 1HD  ARG A  71      23.806  -9.735  21.036  1.00 21.970          H  
ATOM   1213 2HD  ARG A  71      23.920  -8.026  21.466  1.00 21.970          H  
ATOM   1214  HE  ARG A  71      22.499  -7.549  19.778  1.00 21.970          H  
ATOM   1215 1HH1 ARG A  71      23.761 -10.862  19.327  1.00 21.970          H  
ATOM   1216 2HH1 ARG A  71      22.571 -11.215  18.084  1.00 21.970          H  
ATOM   1217 1HH2 ARG A  71      21.045  -8.098  18.186  1.00 21.970          H  
ATOM   1218 2HH2 ARG A  71      21.054  -9.714  17.455  1.00 21.970          H  
ATOM   1219  N   TRP A  72      27.549 -11.634  19.521  1.00 12.630          N  
ATOM   1220  CA  TRP A  72      27.651 -12.517  18.363  1.00 12.330          C  
ATOM   1221  C   TRP A  72      27.255 -13.936  18.724  1.00 11.700          C  
ATOM   1222  O   TRP A  72      26.551 -14.591  17.946  1.00 11.310          O  
ATOM   1223  CB  TRP A  72      29.071 -12.525  17.807  1.00 17.380          C  
ATOM   1224  CG  TRP A  72      29.452 -11.266  17.145  1.00 17.380          C  
ATOM   1225  CD1 TRP A  72      28.645 -10.220  16.860  1.00 17.380          C  
ATOM   1226  CD2 TRP A  72      30.746 -10.911  16.644  1.00 17.380          C  
ATOM   1227  NE1 TRP A  72      29.330  -9.266  16.222  1.00 17.380          N  
ATOM   1228  CE2 TRP A  72      30.618  -9.656  16.074  1.00 17.380          C  
ATOM   1229  CE3 TRP A  72      31.984 -11.551  16.625  1.00 17.380          C  
ATOM   1230  CZ2 TRP A  72      31.686  -9.005  15.476  1.00 17.380          C  
ATOM   1231  CZ3 TRP A  72      33.051 -10.905  16.029  1.00 17.380          C  
ATOM   1232  CH2 TRP A  72      32.906  -9.662  15.468  1.00 17.380          C  
ATOM   1233  H   TRP A  72      28.385 -11.125  19.837  1.00 15.160          H  
ATOM   1234  HA  TRP A  72      26.966 -12.171  17.597  1.00 14.800          H  
ATOM   1235 1HB  TRP A  72      29.771 -12.698  18.618  1.00 20.860          H  
ATOM   1236 2HB  TRP A  72      29.186 -13.337  17.106  1.00 20.860          H  
ATOM   1237  HD1 TRP A  72      27.599 -10.146  17.102  1.00 20.860          H  
ATOM   1238  HE1 TRP A  72      28.934  -8.411  15.909  1.00 20.860          H  
ATOM   1239  HE3 TRP A  72      32.107 -12.537  17.066  1.00 20.860          H  
ATOM   1240  HZ2 TRP A  72      31.588  -8.020  15.025  1.00 20.860          H  
ATOM   1241  HZ3 TRP A  72      34.006 -11.412  16.014  1.00 20.860          H  
ATOM   1242  HH2 TRP A  72      33.767  -9.185  15.004  1.00 20.860          H  
ATOM   1243  N   VAL A  73      27.694 -14.401  19.896  1.00 11.730          N  
ATOM   1244  CA  VAL A  73      27.357 -15.735  20.366  1.00 11.380          C  
ATOM   1245  C   VAL A  73      25.852 -15.853  20.575  1.00 10.970          C  
ATOM   1246  O   VAL A  73      25.248 -16.851  20.176  1.00 10.610          O  
ATOM   1247  CB  VAL A  73      28.109 -16.087  21.665  1.00 16.070          C  
ATOM   1248  CG1 VAL A  73      27.588 -17.414  22.239  1.00 16.070          C  
ATOM   1249  CG2 VAL A  73      29.607 -16.179  21.372  1.00 16.070          C  
ATOM   1250  H   VAL A  73      28.328 -13.801  20.445  1.00 14.080          H  
ATOM   1251  HA  VAL A  73      27.658 -16.450  19.601  1.00 13.660          H  
ATOM   1252  HB  VAL A  73      27.934 -15.309  22.407  1.00 19.290          H  
ATOM   1253 1HG1 VAL A  73      28.128 -17.645  23.156  1.00 19.290          H  
ATOM   1254 2HG1 VAL A  73      26.527 -17.340  22.465  1.00 19.290          H  
ATOM   1255 3HG1 VAL A  73      27.747 -18.211  21.511  1.00 19.290          H  
ATOM   1256 1HG2 VAL A  73      30.145 -16.415  22.289  1.00 19.290          H  
ATOM   1257 2HG2 VAL A  73      29.787 -16.957  20.635  1.00 19.290          H  
ATOM   1258 3HG2 VAL A  73      29.968 -15.233  20.983  1.00 19.290          H  
ATOM   1259  N   LEU A  74      25.236 -14.846  21.213  1.00 11.170          N  
ATOM   1260  CA  LEU A  74      23.791 -14.882  21.401  1.00 11.000          C  
ATOM   1261  C   LEU A  74      23.115 -14.867  20.050  1.00 10.630          C  
ATOM   1262  O   LEU A  74      22.143 -15.581  19.814  1.00 10.280          O  
ATOM   1263  CB  LEU A  74      23.297 -13.654  22.173  1.00 15.470          C  
ATOM   1264  CG  LEU A  74      23.672 -13.521  23.639  1.00 15.470          C  
ATOM   1265  CD1 LEU A  74      23.227 -12.152  24.110  1.00 15.470          C  
ATOM   1266  CD2 LEU A  74      22.996 -14.600  24.455  1.00 15.470          C  
ATOM   1267  H   LEU A  74      25.795 -14.065  21.573  1.00 13.400          H  
ATOM   1268  HA  LEU A  74      23.519 -15.800  21.911  1.00 13.200          H  
ATOM   1269 1HB  LEU A  74      23.679 -12.770  21.665  1.00 18.560          H  
ATOM   1270 2HB  LEU A  74      22.220 -13.627  22.114  1.00 18.560          H  
ATOM   1271  HG  LEU A  74      24.755 -13.599  23.757  1.00 18.560          H  
ATOM   1272 1HD1 LEU A  74      23.480 -12.028  25.158  1.00 18.560          H  
ATOM   1273 2HD1 LEU A  74      23.719 -11.377  23.523  1.00 18.560          H  
ATOM   1274 3HD1 LEU A  74      22.160 -12.074  23.988  1.00 18.560          H  
ATOM   1275 1HD2 LEU A  74      23.271 -14.469  25.505  1.00 18.560          H  
ATOM   1276 2HD2 LEU A  74      21.914 -14.515  24.347  1.00 18.560          H  
ATOM   1277 3HD2 LEU A  74      23.318 -15.582  24.127  1.00 18.560          H  
ATOM   1278  N   GLY A  75      23.662 -14.072  19.134  1.00 10.810          N  
ATOM   1279  CA  GLY A  75      23.141 -13.921  17.799  1.00 10.610          C  
ATOM   1280  C   GLY A  75      22.994 -15.261  17.120  1.00 10.090          C  
ATOM   1281  O   GLY A  75      21.896 -15.607  16.663  1.00  9.710          O  
ATOM   1282  H   GLY A  75      24.464 -13.500  19.398  1.00 12.970          H  
ATOM   1283 1HA  GLY A  75      22.176 -13.417  17.837  1.00 12.730          H  
ATOM   1284 2HA  GLY A  75      23.824 -13.294  17.225  1.00 12.730          H  
ATOM   1285  N   VAL A  76      24.075 -16.044  17.074  1.00 10.180          N  
ATOM   1286  CA  VAL A  76      23.967 -17.318  16.385  1.00  9.940          C  
ATOM   1287  C   VAL A  76      23.185 -18.335  17.191  1.00  9.520          C  
ATOM   1288  O   VAL A  76      22.309 -19.000  16.654  1.00  9.200          O  
ATOM   1289  CB  VAL A  76      25.361 -17.915  16.020  1.00 14.010          C  
ATOM   1290  CG1 VAL A  76      26.121 -16.932  15.269  1.00 14.010          C  
ATOM   1291  CG2 VAL A  76      26.179 -18.343  17.249  1.00 14.010          C  
ATOM   1292  H   VAL A  76      24.951 -15.701  17.487  1.00 12.220          H  
ATOM   1293  HA  VAL A  76      23.437 -17.146  15.450  1.00 11.930          H  
ATOM   1294  HB  VAL A  76      25.211 -18.759  15.377  1.00 16.810          H  
ATOM   1295 1HG1 VAL A  76      27.080 -17.353  14.969  1.00 16.810          H  
ATOM   1296 2HG1 VAL A  76      25.575 -16.628  14.398  1.00 16.810          H  
ATOM   1297 3HG1 VAL A  76      26.290 -16.078  15.902  1.00 16.810          H  
ATOM   1298 1HG2 VAL A  76      27.135 -18.734  16.913  1.00 16.810          H  
ATOM   1299 2HG2 VAL A  76      26.346 -17.481  17.884  1.00 16.810          H  
ATOM   1300 3HG2 VAL A  76      25.685 -19.116  17.814  1.00 16.810          H  
ATOM   1301  N   ASN A  77      23.370 -18.408  18.505  1.00  9.660          N  
ATOM   1302  CA  ASN A  77      22.658 -19.453  19.216  1.00  9.560          C  
ATOM   1303  C   ASN A  77      21.148 -19.289  19.132  1.00  9.240          C  
ATOM   1304  O   ASN A  77      20.416 -20.274  18.944  1.00  9.050          O  
ATOM   1305  CB  ASN A  77      23.106 -19.490  20.659  1.00 13.420          C  
ATOM   1306  CG  ASN A  77      24.490 -20.052  20.825  1.00 13.420          C  
ATOM   1307  OD1 ASN A  77      25.036 -20.721  19.938  1.00 13.420          O  
ATOM   1308  ND2 ASN A  77      25.071 -19.805  21.965  1.00 13.420          N  
ATOM   1309  H   ASN A  77      24.043 -17.808  18.995  1.00 11.590          H  
ATOM   1310  HA  ASN A  77      22.903 -20.406  18.748  1.00 11.470          H  
ATOM   1311 1HB  ASN A  77      23.093 -18.471  21.060  1.00 16.110          H  
ATOM   1312 2HB  ASN A  77      22.405 -20.082  21.244  1.00 16.110          H  
ATOM   1313 1HD2 ASN A  77      25.990 -20.159  22.141  1.00 16.110          H  
ATOM   1314 2HD2 ASN A  77      24.603 -19.262  22.661  1.00 16.110          H  
ATOM   1315  N   ILE A  78      20.686 -18.046  19.203  1.00  9.340          N  
ATOM   1316  CA  ILE A  78      19.277 -17.749  19.174  1.00  9.260          C  
ATOM   1317  C   ILE A  78      18.730 -17.811  17.756  1.00  8.780          C  
ATOM   1318  O   ILE A  78      17.684 -18.427  17.532  1.00  8.550          O  
ATOM   1319  CB  ILE A  78      19.019 -16.408  19.878  1.00 13.000          C  
ATOM   1320  CG1 ILE A  78      19.407 -16.609  21.381  1.00 13.000          C  
ATOM   1321  CG2 ILE A  78      17.580 -15.941  19.700  1.00 13.000          C  
ATOM   1322  CD1 ILE A  78      19.457 -15.374  22.197  1.00 13.000          C  
ATOM   1323  H   ILE A  78      21.341 -17.267  19.337  1.00 11.210          H  
ATOM   1324  HA  ILE A  78      18.764 -18.513  19.755  1.00 11.110          H  
ATOM   1325  HB  ILE A  78      19.685 -15.651  19.465  1.00 15.600          H  
ATOM   1326 1HG1 ILE A  78      18.712 -17.307  21.831  1.00 15.600          H  
ATOM   1327 2HG1 ILE A  78      20.403 -17.044  21.414  1.00 15.600          H  
ATOM   1328 1HG2 ILE A  78      17.423 -14.997  20.200  1.00 15.600          H  
ATOM   1329 2HG2 ILE A  78      17.372 -15.806  18.644  1.00 15.600          H  
ATOM   1330 3HG2 ILE A  78      16.895 -16.682  20.114  1.00 15.600          H  
ATOM   1331 1HD1 ILE A  78      19.759 -15.616  23.214  1.00 15.600          H  
ATOM   1332 2HD1 ILE A  78      20.167 -14.678  21.763  1.00 15.600          H  
ATOM   1333 3HD1 ILE A  78      18.489 -14.946  22.219  1.00 15.600          H  
ATOM   1334  N   THR A  79      19.410 -17.178  16.793  1.00  8.800          N  
ATOM   1335  CA  THR A  79      18.924 -17.162  15.424  1.00  8.570          C  
ATOM   1336  C   THR A  79      18.861 -18.596  14.899  1.00  8.210          C  
ATOM   1337  O   THR A  79      17.859 -18.988  14.292  1.00  7.950          O  
ATOM   1338  CB  THR A  79      19.840 -16.330  14.506  1.00 12.090          C  
ATOM   1339  OG1 THR A  79      19.941 -14.983  14.981  1.00 12.090          O  
ATOM   1340  CG2 THR A  79      19.229 -16.277  13.136  1.00 12.090          C  
ATOM   1341  H   THR A  79      20.272 -16.674  16.996  1.00 10.560          H  
ATOM   1342  HA  THR A  79      17.921 -16.739  15.407  1.00 10.280          H  
ATOM   1343  HB  THR A  79      20.823 -16.777  14.475  1.00 14.510          H  
ATOM   1344  HG1 THR A  79      20.494 -14.980  15.791  1.00 14.510          H  
ATOM   1345 1HG2 THR A  79      19.860 -15.677  12.482  1.00 14.510          H  
ATOM   1346 2HG2 THR A  79      19.131 -17.274  12.729  1.00 14.510          H  
ATOM   1347 3HG2 THR A  79      18.247 -15.818  13.215  1.00 14.510          H  
ATOM   1348  N   ILE A  80      19.915 -19.394  15.144  1.00  8.350          N  
ATOM   1349  CA  ILE A  80      19.955 -20.768  14.673  1.00  8.330          C  
ATOM   1350  C   ILE A  80      18.819 -21.552  15.298  1.00  8.210          C  
ATOM   1351  O   ILE A  80      18.109 -22.269  14.591  1.00  8.150          O  
ATOM   1352  CB  ILE A  80      21.318 -21.443  14.965  1.00 11.670          C  
ATOM   1353  CG1 ILE A  80      22.427 -20.777  14.094  1.00 11.670          C  
ATOM   1354  CG2 ILE A  80      21.233 -22.941  14.720  1.00 11.670          C  
ATOM   1355  CD1 ILE A  80      23.863 -21.145  14.491  1.00 11.670          C  
ATOM   1356  H   ILE A  80      20.728 -19.041  15.654  1.00 10.020          H  
ATOM   1357  HA  ILE A  80      19.811 -20.765  13.593  1.00 10.000          H  
ATOM   1358  HB  ILE A  80      21.582 -21.277  16.011  1.00 14.000          H  
ATOM   1359 1HG1 ILE A  80      22.271 -21.049  13.050  1.00 14.000          H  
ATOM   1360 2HG1 ILE A  80      22.321 -19.701  14.185  1.00 14.000          H  
ATOM   1361 1HG2 ILE A  80      22.177 -23.417  14.943  1.00 14.000          H  
ATOM   1362 2HG2 ILE A  80      20.482 -23.351  15.370  1.00 14.000          H  
ATOM   1363 3HG2 ILE A  80      20.965 -23.133  13.680  1.00 14.000          H  
ATOM   1364 1HD1 ILE A  80      24.560 -20.622  13.843  1.00 14.000          H  
ATOM   1365 2HD1 ILE A  80      24.037 -20.851  15.527  1.00 14.000          H  
ATOM   1366 3HD1 ILE A  80      24.025 -22.210  14.389  1.00 14.000          H  
ATOM   1367  N   THR A  81      18.611 -21.414  16.614  1.00  8.360          N  
ATOM   1368  CA  THR A  81      17.527 -22.131  17.252  1.00  8.540          C  
ATOM   1369  C   THR A  81      16.200 -21.825  16.588  1.00  8.190          C  
ATOM   1370  O   THR A  81      15.446 -22.758  16.282  1.00  8.200          O  
ATOM   1371  CB  THR A  81      17.407 -21.770  18.736  1.00 11.880          C  
ATOM   1372  OG1 THR A  81      18.601 -22.157  19.434  1.00 11.880          O  
ATOM   1373  CG2 THR A  81      16.209 -22.481  19.314  1.00 11.880          C  
ATOM   1374  H   THR A  81      19.225 -20.844  17.198  1.00 10.030          H  
ATOM   1375  HA  THR A  81      17.720 -23.199  17.163  1.00 10.250          H  
ATOM   1376  HB  THR A  81      17.276 -20.694  18.844  1.00 14.260          H  
ATOM   1377  HG1 THR A  81      19.349 -21.589  19.145  1.00 14.260          H  
ATOM   1378 1HG2 THR A  81      16.123 -22.220  20.359  1.00 14.260          H  
ATOM   1379 2HG2 THR A  81      15.308 -22.185  18.806  1.00 14.260          H  
ATOM   1380 3HG2 THR A  81      16.335 -23.549  19.203  1.00 14.260          H  
ATOM   1381  N   PHE A  82      15.909 -20.536  16.335  1.00  8.050          N  
ATOM   1382  CA  PHE A  82      14.648 -20.207  15.690  1.00  7.930          C  
ATOM   1383  C   PHE A  82      14.511 -20.927  14.368  1.00  7.520          C  
ATOM   1384  O   PHE A  82      13.483 -21.545  14.113  1.00  7.510          O  
ATOM   1385  CB  PHE A  82      14.517 -18.702  15.369  1.00 11.150          C  
ATOM   1386  CG  PHE A  82      13.982 -17.775  16.442  1.00 11.150          C  
ATOM   1387  CD1 PHE A  82      14.803 -16.934  17.176  1.00 11.150          C  
ATOM   1388  CD2 PHE A  82      12.619 -17.717  16.665  1.00 11.150          C  
ATOM   1389  CE1 PHE A  82      14.268 -16.070  18.117  1.00 11.150          C  
ATOM   1390  CE2 PHE A  82      12.080 -16.854  17.600  1.00 11.150          C  
ATOM   1391  CZ  PHE A  82      12.913 -16.030  18.328  1.00 11.150          C  
ATOM   1392  H   PHE A  82      16.561 -19.796  16.628  1.00  9.660          H  
ATOM   1393  HA  PHE A  82      13.833 -20.510  16.348  1.00  9.520          H  
ATOM   1394 1HB  PHE A  82      15.503 -18.333  15.087  1.00 13.380          H  
ATOM   1395 2HB  PHE A  82      13.884 -18.591  14.495  1.00 13.380          H  
ATOM   1396  HD1 PHE A  82      15.875 -16.951  17.005  1.00 13.380          H  
ATOM   1397  HD2 PHE A  82      11.973 -18.363  16.080  1.00 13.380          H  
ATOM   1398  HE1 PHE A  82      14.918 -15.409  18.696  1.00 13.380          H  
ATOM   1399  HE2 PHE A  82      11.001 -16.823  17.760  1.00 13.380          H  
ATOM   1400  HZ  PHE A  82      12.502 -15.343  19.072  1.00 13.380          H  
ATOM   1401  N   ILE A  83      15.557 -20.908  13.550  1.00  7.370          N  
ATOM   1402  CA  ILE A  83      15.488 -21.492  12.216  1.00  7.240          C  
ATOM   1403  C   ILE A  83      15.249 -22.984  12.232  1.00  7.310          C  
ATOM   1404  O   ILE A  83      14.422 -23.499  11.467  1.00  7.290          O  
ATOM   1405  CB  ILE A  83      16.770 -21.219  11.450  1.00 10.190          C  
ATOM   1406  CG1 ILE A  83      16.905 -19.764  11.230  1.00 10.190          C  
ATOM   1407  CG2 ILE A  83      16.679 -21.905  10.096  1.00 10.190          C  
ATOM   1408  CD1 ILE A  83      18.254 -19.382  10.792  1.00 10.190          C  
ATOM   1409  H   ILE A  83      16.400 -20.393  13.842  1.00  8.840          H  
ATOM   1410  HA  ILE A  83      14.660 -21.040  11.695  1.00  8.690          H  
ATOM   1411  HB  ILE A  83      17.632 -21.578  12.019  1.00 12.230          H  
ATOM   1412 1HG1 ILE A  83      16.182 -19.450  10.482  1.00 12.230          H  
ATOM   1413 2HG1 ILE A  83      16.688 -19.244  12.150  1.00 12.230          H  
ATOM   1414 1HG2 ILE A  83      17.565 -21.736   9.510  1.00 12.230          H  
ATOM   1415 2HG2 ILE A  83      16.566 -22.961  10.215  1.00 12.230          H  
ATOM   1416 3HG2 ILE A  83      15.815 -21.505   9.565  1.00 12.230          H  
ATOM   1417 1HD1 ILE A  83      18.316 -18.319  10.661  1.00 12.230          H  
ATOM   1418 2HD1 ILE A  83      18.979 -19.684  11.549  1.00 12.230          H  
ATOM   1419 3HD1 ILE A  83      18.477 -19.860   9.863  1.00 12.230          H  
ATOM   1420  N   MET A  84      16.011 -23.688  13.063  1.00  7.600          N  
ATOM   1421  CA  MET A  84      15.888 -25.127  13.161  1.00  8.000          C  
ATOM   1422  C   MET A  84      14.480 -25.513  13.570  1.00  8.120          C  
ATOM   1423  O   MET A  84      13.867 -26.423  12.987  1.00  8.420          O  
ATOM   1424  CB  MET A  84      16.892 -25.631  14.171  1.00 11.040          C  
ATOM   1425  CG  MET A  84      18.350 -25.527  13.704  1.00 11.040          C  
ATOM   1426  SD  MET A  84      19.497 -25.932  14.998  1.00 11.040          S  
ATOM   1427  CE  MET A  84      19.222 -27.624  15.198  1.00 11.040          C  
ATOM   1428  H   MET A  84      16.688 -23.186  13.650  1.00  9.120          H  
ATOM   1429  HA  MET A  84      16.098 -25.575  12.210  1.00  9.600          H  
ATOM   1430 1HB  MET A  84      16.810 -25.030  15.080  1.00 13.250          H  
ATOM   1431 2HB  MET A  84      16.638 -26.642  14.439  1.00 13.250          H  
ATOM   1432 1HG  MET A  84      18.536 -26.173  12.854  1.00 13.250          H  
ATOM   1433 2HG  MET A  84      18.541 -24.504  13.387  1.00 13.250          H  
ATOM   1434 1HE  MET A  84      19.867 -28.005  15.987  1.00 13.250          H  
ATOM   1435 2HE  MET A  84      18.209 -27.765  15.472  1.00 13.250          H  
ATOM   1436 3HE  MET A  84      19.428 -28.144  14.283  1.00 13.250          H  
ATOM   1437  N   CYS A  85      13.965 -24.783  14.554  1.00  8.100          N  
ATOM   1438  CA  CYS A  85      12.649 -25.000  15.095  1.00  8.470          C  
ATOM   1439  C   CYS A  85      11.553 -24.646  14.075  1.00  8.200          C  
ATOM   1440  O   CYS A  85      10.567 -25.379  13.959  1.00  8.570          O  
ATOM   1441  CB  CYS A  85      12.538 -24.190  16.369  1.00 11.710          C  
ATOM   1442  SG  CYS A  85      13.661 -24.831  17.697  1.00 11.710          S  
ATOM   1443  H   CYS A  85      14.544 -24.053  14.979  1.00  9.720          H  
ATOM   1444  HA  CYS A  85      12.559 -26.053  15.349  1.00 10.160          H  
ATOM   1445 1HB  CYS A  85      12.800 -23.151  16.167  1.00 14.050          H  
ATOM   1446 2HB  CYS A  85      11.528 -24.213  16.727  1.00 14.050          H  
ATOM   1447  HG  CYS A  85      14.740 -24.126  17.258  1.00 14.050          H  
ATOM   1448  N   MET A  86      11.730 -23.553  13.304  1.00  7.690          N  
ATOM   1449  CA  MET A  86      10.757 -23.184  12.277  1.00  7.600          C  
ATOM   1450  C   MET A  86      10.661 -24.312  11.257  1.00  7.620          C  
ATOM   1451  O   MET A  86       9.579 -24.781  10.908  1.00  7.840          O  
ATOM   1452  CB  MET A  86      11.168 -21.875  11.532  1.00 10.680          C  
ATOM   1453  CG  MET A  86      11.038 -20.515  12.325  1.00 10.680          C  
ATOM   1454  SD  MET A  86      11.348 -18.975  11.337  1.00 10.680          S  
ATOM   1455  CE  MET A  86      13.120 -18.856  11.052  1.00 10.680          C  
ATOM   1456  H   MET A  86      12.535 -22.948  13.473  1.00  9.230          H  
ATOM   1457  HA  MET A  86       9.782 -23.056  12.743  1.00  9.120          H  
ATOM   1458 1HB  MET A  86      12.210 -21.968  11.227  1.00 12.810          H  
ATOM   1459 2HB  MET A  86      10.580 -21.788  10.624  1.00 12.810          H  
ATOM   1460 1HG  MET A  86      10.035 -20.454  12.681  1.00 12.810          H  
ATOM   1461 2HG  MET A  86      11.667 -20.497  13.177  1.00 12.810          H  
ATOM   1462 1HE  MET A  86      13.335 -17.946  10.487  1.00 12.810          H  
ATOM   1463 2HE  MET A  86      13.651 -18.821  12.003  1.00 12.810          H  
ATOM   1464 3HE  MET A  86      13.450 -19.708  10.473  1.00 12.810          H  
ATOM   1465  N   PHE A  87      11.796 -24.839  10.820  1.00  7.620          N  
ATOM   1466  CA  PHE A  87      11.730 -25.870   9.799  1.00  7.970          C  
ATOM   1467  C   PHE A  87      10.869 -27.046  10.227  1.00  8.490          C  
ATOM   1468  O   PHE A  87      10.034 -27.537   9.466  1.00  8.820          O  
ATOM   1469  CB  PHE A  87      13.104 -26.377   9.415  1.00 11.020          C  
ATOM   1470  CG  PHE A  87      12.995 -27.344   8.318  1.00 11.020          C  
ATOM   1471  CD1 PHE A  87      12.934 -26.923   7.002  1.00 11.020          C  
ATOM   1472  CD2 PHE A  87      12.870 -28.667   8.581  1.00 11.020          C  
ATOM   1473  CE1 PHE A  87      12.746 -27.836   6.012  1.00 11.020          C  
ATOM   1474  CE2 PHE A  87      12.673 -29.548   7.596  1.00 11.020          C  
ATOM   1475  CZ  PHE A  87      12.606 -29.144   6.316  1.00 11.020          C  
ATOM   1476  H   PHE A  87      12.702 -24.472  11.139  1.00  9.140          H  
ATOM   1477  HA  PHE A  87      11.262 -25.447   8.912  1.00  9.560          H  
ATOM   1478 1HB  PHE A  87      13.716 -25.560   9.108  1.00 13.220          H  
ATOM   1479 2HB  PHE A  87      13.579 -26.856  10.273  1.00 13.220          H  
ATOM   1480  HD1 PHE A  87      13.026 -25.866   6.760  1.00 13.220          H  
ATOM   1481  HD2 PHE A  87      12.906 -29.004   9.593  1.00 13.220          H  
ATOM   1482  HE1 PHE A  87      12.696 -27.530   4.994  1.00 13.220          H  
ATOM   1483  HE2 PHE A  87      12.559 -30.577   7.818  1.00 13.220          H  
ATOM   1484  HZ  PHE A  87      12.442 -29.884   5.540  1.00 13.220          H  
ATOM   1485  N   VAL A  88      11.080 -27.532  11.445  1.00  8.750          N  
ATOM   1486  CA  VAL A  88      10.306 -28.692  11.855  1.00  9.520          C  
ATOM   1487  C   VAL A  88       8.905 -28.400  12.444  1.00  9.590          C  
ATOM   1488  O   VAL A  88       8.094 -29.326  12.535  1.00 10.130          O  
ATOM   1489  CB  VAL A  88      11.142 -29.580  12.801  1.00 13.020          C  
ATOM   1490  CG1 VAL A  88      12.385 -30.008  12.069  1.00 13.020          C  
ATOM   1491  CG2 VAL A  88      11.508 -28.860  14.062  1.00 13.020          C  
ATOM   1492  H   VAL A  88      11.800 -27.107  12.040  1.00 10.500          H  
ATOM   1493  HA  VAL A  88      10.146 -29.293  10.962  1.00 11.420          H  
ATOM   1494  HB  VAL A  88      10.573 -30.453  13.040  1.00 15.620          H  
ATOM   1495 1HG1 VAL A  88      12.981 -30.652  12.666  1.00 15.620          H  
ATOM   1496 2HG1 VAL A  88      12.111 -30.514  11.186  1.00 15.620          H  
ATOM   1497 3HG1 VAL A  88      12.957 -29.129  11.823  1.00 15.620          H  
ATOM   1498 1HG2 VAL A  88      12.087 -29.513  14.703  1.00 15.620          H  
ATOM   1499 2HG2 VAL A  88      12.090 -27.981  13.830  1.00 15.620          H  
ATOM   1500 3HG2 VAL A  88      10.632 -28.572  14.566  1.00 15.620          H  
ATOM   1501  N   VAL A  89       8.592 -27.145  12.829  1.00  9.190          N  
ATOM   1502  CA  VAL A  89       7.272 -26.856  13.397  1.00  9.440          C  
ATOM   1503  C   VAL A  89       6.320 -25.986  12.559  1.00  9.280          C  
ATOM   1504  O   VAL A  89       5.125 -25.942  12.865  1.00  9.760          O  
ATOM   1505  CB  VAL A  89       7.446 -26.297  14.817  1.00 13.120          C  
ATOM   1506  CG1 VAL A  89       6.175 -25.792  15.397  1.00 13.120          C  
ATOM   1507  CG2 VAL A  89       7.899 -27.416  15.655  1.00 13.120          C  
ATOM   1508  H   VAL A  89       9.295 -26.398  12.795  1.00 11.030          H  
ATOM   1509  HA  VAL A  89       6.770 -27.812  13.521  1.00 11.330          H  
ATOM   1510  HB  VAL A  89       8.175 -25.489  14.808  1.00 15.740          H  
ATOM   1511 1HG1 VAL A  89       6.335 -25.453  16.388  1.00 15.740          H  
ATOM   1512 2HG1 VAL A  89       5.810 -24.984  14.824  1.00 15.740          H  
ATOM   1513 3HG1 VAL A  89       5.466 -26.578  15.414  1.00 15.740          H  
ATOM   1514 1HG2 VAL A  89       8.044 -27.091  16.650  1.00 15.740          H  
ATOM   1515 2HG2 VAL A  89       7.152 -28.207  15.637  1.00 15.740          H  
ATOM   1516 3HG2 VAL A  89       8.798 -27.780  15.262  1.00 15.740          H  
ATOM   1517  N   ILE A  90       6.745 -25.456  11.414  1.00  8.740          N  
ATOM   1518  CA  ILE A  90       5.782 -24.694  10.624  1.00  8.790          C  
ATOM   1519  C   ILE A  90       4.507 -25.503  10.323  1.00  9.360          C  
ATOM   1520  O   ILE A  90       3.430 -24.929  10.443  1.00  9.660          O  
ATOM   1521  CB  ILE A  90       6.404 -24.132   9.309  1.00 12.290          C  
ATOM   1522  CG1 ILE A  90       7.401 -23.003   9.621  1.00 12.290          C  
ATOM   1523  CG2 ILE A  90       5.280 -23.637   8.376  1.00 12.290          C  
ATOM   1524  CD1 ILE A  90       8.342 -22.677   8.449  1.00 12.290          C  
ATOM   1525  H   ILE A  90       7.739 -25.479  11.165  1.00 10.490          H  
ATOM   1526  HA  ILE A  90       5.482 -23.835  11.212  1.00 10.550          H  
ATOM   1527  HB  ILE A  90       6.974 -24.893   8.809  1.00 14.740          H  
ATOM   1528 1HG1 ILE A  90       6.841 -22.099   9.851  1.00 14.740          H  
ATOM   1529 2HG1 ILE A  90       7.953 -23.261  10.483  1.00 14.740          H  
ATOM   1530 1HG2 ILE A  90       5.697 -23.247   7.460  1.00 14.740          H  
ATOM   1531 2HG2 ILE A  90       4.617 -24.452   8.122  1.00 14.740          H  
ATOM   1532 3HG2 ILE A  90       4.711 -22.849   8.874  1.00 14.740          H  
ATOM   1533 1HD1 ILE A  90       9.011 -21.887   8.732  1.00 14.740          H  
ATOM   1534 2HD1 ILE A  90       8.928 -23.568   8.210  1.00 14.740          H  
ATOM   1535 3HD1 ILE A  90       7.782 -22.371   7.571  1.00 14.740          H  
ATOM   1536  N   PRO A  91       4.534 -26.797   9.920  1.00  9.700          N  
ATOM   1537  CA  PRO A  91       3.333 -27.585   9.676  1.00 10.430          C  
ATOM   1538  C   PRO A  91       2.351 -27.597  10.863  1.00 10.860          C  
ATOM   1539  O   PRO A  91       1.132 -27.647  10.652  1.00 11.390          O  
ATOM   1540  CB  PRO A  91       3.907 -28.989   9.442  1.00 15.640          C  
ATOM   1541  CG  PRO A  91       5.290 -28.742   8.900  1.00 15.640          C  
ATOM   1542  CD  PRO A  91       5.787 -27.551   9.691  1.00 15.640          C  
ATOM   1543  HA  PRO A  91       2.837 -27.217   8.775  1.00 12.520          H  
ATOM   1544 1HB  PRO A  91       3.912 -29.560  10.387  1.00 18.770          H  
ATOM   1545 2HB  PRO A  91       3.262 -29.542   8.738  1.00 18.770          H  
ATOM   1546 1HG  PRO A  91       5.924 -29.631   9.048  1.00 18.770          H  
ATOM   1547 2HG  PRO A  91       5.245 -28.561   7.825  1.00 18.770          H  
ATOM   1548 1HD  PRO A  91       6.203 -27.939  10.630  1.00 18.770          H  
ATOM   1549 2HD  PRO A  91       6.511 -26.992   9.137  1.00 18.770          H  
ATOM   1550  N   GLU A  92       2.873 -27.508  12.097  1.00 10.780          N  
ATOM   1551  CA  GLU A  92       2.030 -27.524  13.284  1.00 11.420          C  
ATOM   1552  C   GLU A  92       1.428 -26.162  13.490  1.00 11.330          C  
ATOM   1553  O   GLU A  92       0.276 -26.052  13.905  1.00 11.910          O  
ATOM   1554  CB  GLU A  92       2.831 -27.932  14.513  1.00 15.730          C  
ATOM   1555  CG  GLU A  92       3.307 -29.374  14.531  1.00 15.730          C  
ATOM   1556  CD  GLU A  92       2.170 -30.351  14.660  1.00 15.730          C  
ATOM   1557  OE1 GLU A  92       1.305 -30.108  15.457  1.00 15.730          O  
ATOM   1558  OE2 GLU A  92       2.179 -31.350  13.986  1.00 15.730          O  
ATOM   1559  H   GLU A  92       3.874 -27.427  12.257  1.00 12.940          H  
ATOM   1560  HA  GLU A  92       1.224 -28.245  13.136  1.00 13.700          H  
ATOM   1561 1HB  GLU A  92       3.685 -27.312  14.563  1.00 18.880          H  
ATOM   1562 2HB  GLU A  92       2.243 -27.753  15.414  1.00 18.880          H  
ATOM   1563 1HG  GLU A  92       3.836 -29.573  13.599  1.00 18.880          H  
ATOM   1564 2HG  GLU A  92       4.009 -29.507  15.344  1.00 18.880          H  
ATOM   1565  N   TRP A  93       2.212 -25.121  13.203  1.00 10.710          N  
ATOM   1566  CA  TRP A  93       1.739 -23.753  13.345  1.00 10.770          C  
ATOM   1567  C   TRP A  93       0.635 -23.508  12.333  1.00 10.940          C  
ATOM   1568  O   TRP A  93      -0.343 -22.821  12.617  1.00 11.440          O  
ATOM   1569  CB  TRP A  93       2.852 -22.749  13.102  1.00 15.050          C  
ATOM   1570  CG  TRP A  93       3.891 -22.668  14.153  1.00 15.050          C  
ATOM   1571  CD1 TRP A  93       3.800 -23.057  15.447  1.00 15.050          C  
ATOM   1572  CD2 TRP A  93       5.213 -22.134  13.990  1.00 15.050          C  
ATOM   1573  NE1 TRP A  93       4.970 -22.793  16.101  1.00 15.050          N  
ATOM   1574  CE2 TRP A  93       5.845 -22.231  15.221  1.00 15.050          C  
ATOM   1575  CE3 TRP A  93       5.899 -21.586  12.914  1.00 15.050          C  
ATOM   1576  CZ2 TRP A  93       7.123 -21.812  15.404  1.00 15.050          C  
ATOM   1577  CZ3 TRP A  93       7.193 -21.172  13.103  1.00 15.050          C  
ATOM   1578  CH2 TRP A  93       7.787 -21.288  14.326  1.00 15.050          C  
ATOM   1579  H   TRP A  93       3.172 -25.309  12.893  1.00 12.850          H  
ATOM   1580  HA  TRP A  93       1.326 -23.614  14.342  1.00 12.920          H  
ATOM   1581 1HB  TRP A  93       3.330 -22.956  12.148  1.00 18.060          H  
ATOM   1582 2HB  TRP A  93       2.399 -21.787  13.031  1.00 18.060          H  
ATOM   1583  HD1 TRP A  93       2.932 -23.505  15.903  1.00 18.060          H  
ATOM   1584  HE1 TRP A  93       5.152 -23.010  17.111  1.00 18.060          H  
ATOM   1585  HE3 TRP A  93       5.420 -21.492  11.938  1.00 18.060          H  
ATOM   1586  HZ2 TRP A  93       7.616 -21.878  16.365  1.00 18.060          H  
ATOM   1587  HZ3 TRP A  93       7.725 -20.753  12.259  1.00 18.060          H  
ATOM   1588  HH2 TRP A  93       8.809 -20.953  14.465  1.00 18.060          H  
ATOM   1589  N   LEU A  94       0.787 -24.072  11.137  1.00 10.670          N  
ATOM   1590  CA  LEU A  94      -0.237 -23.915  10.126  1.00 10.980          C  
ATOM   1591  C   LEU A  94      -1.516 -24.615  10.581  1.00 11.760          C  
ATOM   1592  O   LEU A  94      -2.610 -24.064  10.451  1.00 12.180          O  
ATOM   1593  CB  LEU A  94       0.249 -24.510   8.797  1.00 15.250          C  
ATOM   1594  CG  LEU A  94       1.422 -23.767   8.085  1.00 15.250          C  
ATOM   1595  CD1 LEU A  94       1.916 -24.624   6.929  1.00 15.250          C  
ATOM   1596  CD2 LEU A  94       0.972 -22.405   7.576  1.00 15.250          C  
ATOM   1597  H   LEU A  94       1.646 -24.591  10.943  1.00 12.800          H  
ATOM   1598  HA  LEU A  94      -0.457 -22.859  10.011  1.00 13.180          H  
ATOM   1599 1HB  LEU A  94       0.580 -25.532   8.989  1.00 18.300          H  
ATOM   1600 2HB  LEU A  94      -0.592 -24.548   8.110  1.00 18.300          H  
ATOM   1601  HG  LEU A  94       2.233 -23.627   8.783  1.00 18.300          H  
ATOM   1602 1HD1 LEU A  94       2.746 -24.120   6.437  1.00 18.300          H  
ATOM   1603 2HD1 LEU A  94       2.252 -25.582   7.302  1.00 18.300          H  
ATOM   1604 3HD1 LEU A  94       1.109 -24.776   6.217  1.00 18.300          H  
ATOM   1605 1HD2 LEU A  94       1.812 -21.914   7.085  1.00 18.300          H  
ATOM   1606 2HD2 LEU A  94       0.156 -22.531   6.865  1.00 18.300          H  
ATOM   1607 3HD2 LEU A  94       0.639 -21.783   8.401  1.00 18.300          H  
ATOM   1608  N   ALA A  95      -1.379 -25.825  11.153  1.00 12.060          N  
ATOM   1609  CA  ALA A  95      -2.522 -26.563  11.679  1.00 12.930          C  
ATOM   1610  C   ALA A  95      -3.207 -25.831  12.846  1.00 13.360          C  
ATOM   1611  O   ALA A  95      -4.436 -25.839  12.958  1.00 14.080          O  
ATOM   1612  CB  ALA A  95      -2.075 -27.940  12.137  1.00 17.750          C  
ATOM   1613  H   ALA A  95      -0.459 -26.275  11.182  1.00 14.470          H  
ATOM   1614  HA  ALA A  95      -3.248 -26.670  10.876  1.00 15.520          H  
ATOM   1615 1HB  ALA A  95      -2.934 -28.503  12.496  1.00 21.300          H  
ATOM   1616 2HB  ALA A  95      -1.614 -28.465  11.300  1.00 21.300          H  
ATOM   1617 3HB  ALA A  95      -1.349 -27.836  12.940  1.00 21.300          H  
ATOM   1618  N   ASP A  96      -2.407 -25.194  13.713  1.00 13.050          N  
ATOM   1619  CA  ASP A  96      -2.909 -24.471  14.878  1.00 13.590          C  
ATOM   1620  C   ASP A  96      -2.061 -23.233  15.163  1.00 13.570          C  
ATOM   1621  O   ASP A  96      -0.988 -23.292  15.789  1.00 13.970          O  
ATOM   1622  CB  ASP A  96      -2.949 -25.396  16.096  1.00 18.810          C  
ATOM   1623  CG  ASP A  96      -3.579 -24.775  17.374  1.00 18.810          C  
ATOM   1624  OD1 ASP A  96      -3.735 -23.553  17.485  1.00 18.810          O  
ATOM   1625  OD2 ASP A  96      -3.932 -25.557  18.244  1.00 18.810          O  
ATOM   1626  H   ASP A  96      -1.395 -25.270  13.588  1.00 15.660          H  
ATOM   1627  HA  ASP A  96      -3.925 -24.141  14.664  1.00 16.310          H  
ATOM   1628 1HB  ASP A  96      -3.512 -26.294  15.835  1.00 22.570          H  
ATOM   1629 2HB  ASP A  96      -1.929 -25.713  16.326  1.00 22.570          H  
ATOM   1630  N   SER A  97      -2.600 -22.093  14.745  1.00 13.270          N  
ATOM   1631  CA  SER A  97      -1.924 -20.813  14.779  1.00 13.380          C  
ATOM   1632  C   SER A  97      -1.656 -20.277  16.173  1.00 13.600          C  
ATOM   1633  O   SER A  97      -0.873 -19.337  16.322  1.00 13.750          O  
ATOM   1634  CB  SER A  97      -2.712 -19.789  13.983  1.00 18.690          C  
ATOM   1635  OG  SER A  97      -3.942 -19.501  14.593  1.00 18.690          O  
ATOM   1636  H   SER A  97      -3.509 -22.131  14.306  1.00 15.920          H  
ATOM   1637  HA  SER A  97      -0.962 -20.948  14.282  1.00 16.060          H  
ATOM   1638 1HB  SER A  97      -2.123 -18.876  13.893  1.00 22.430          H  
ATOM   1639 2HB  SER A  97      -2.881 -20.171  12.976  1.00 22.430          H  
ATOM   1640  HG  SER A  97      -4.367 -18.841  14.033  1.00 22.430          H  
ATOM   1641  N   ARG A  98      -2.252 -20.864  17.213  1.00 13.800          N  
ATOM   1642  CA  ARG A  98      -2.050 -20.334  18.558  1.00 14.200          C  
ATOM   1643  C   ARG A  98      -0.601 -20.393  19.034  1.00 13.990          C  
ATOM   1644  O   ARG A  98      -0.249 -19.702  19.992  1.00 14.180          O  
ATOM   1645  CB  ARG A  98      -2.936 -21.031  19.565  1.00 19.720          C  
ATOM   1646  CG  ARG A  98      -4.420 -20.729  19.404  1.00 19.720          C  
ATOM   1647  CD  ARG A  98      -5.231 -21.462  20.383  1.00 19.720          C  
ATOM   1648  NE  ARG A  98      -5.169 -22.883  20.138  1.00 19.720          N  
ATOM   1649  CZ  ARG A  98      -5.682 -23.843  20.936  1.00 19.720          C  
ATOM   1650  NH1 ARG A  98      -6.325 -23.533  22.055  1.00 19.720          N  
ATOM   1651  NH2 ARG A  98      -5.529 -25.103  20.582  1.00 19.720          N  
ATOM   1652  H   ARG A  98      -2.841 -21.703  17.073  1.00 16.560          H  
ATOM   1653  HA  ARG A  98      -2.349 -19.287  18.541  1.00 17.040          H  
ATOM   1654 1HB  ARG A  98      -2.795 -22.109  19.476  1.00 23.660          H  
ATOM   1655 2HB  ARG A  98      -2.643 -20.742  20.573  1.00 23.660          H  
ATOM   1656 1HG  ARG A  98      -4.593 -19.662  19.529  1.00 23.660          H  
ATOM   1657 2HG  ARG A  98      -4.737 -21.037  18.406  1.00 23.660          H  
ATOM   1658 1HD  ARG A  98      -4.853 -21.265  21.385  1.00 23.660          H  
ATOM   1659 2HD  ARG A  98      -6.269 -21.143  20.307  1.00 23.660          H  
ATOM   1660  HE  ARG A  98      -4.683 -23.189  19.267  1.00 23.660          H  
ATOM   1661 1HH1 ARG A  98      -6.442 -22.569  22.326  1.00 23.660          H  
ATOM   1662 2HH1 ARG A  98      -6.702 -24.265  22.640  1.00 23.660          H  
ATOM   1663 1HH2 ARG A  98      -5.007 -25.320  19.707  1.00 23.660          H  
ATOM   1664 2HH2 ARG A  98      -5.894 -25.846  21.147  1.00 23.660          H  
ATOM   1665  N   THR A  99       0.241 -21.222  18.403  1.00 13.790          N  
ATOM   1666  CA  THR A  99       1.644 -21.291  18.805  1.00 13.780          C  
ATOM   1667  C   THR A  99       2.582 -20.686  17.752  1.00 14.040          C  
ATOM   1668  O   THR A  99       3.805 -20.738  17.901  1.00 14.270          O  
ATOM   1669  CB  THR A  99       2.059 -22.733  19.160  1.00 19.300          C  
ATOM   1670  OG1 THR A  99       1.850 -23.595  18.043  1.00 19.300          O  
ATOM   1671  CG2 THR A  99       1.223 -23.220  20.339  1.00 19.300          C  
ATOM   1672  H   THR A  99      -0.096 -21.809  17.627  1.00 16.550          H  
ATOM   1673  HA  THR A  99       1.766 -20.701  19.711  1.00 16.540          H  
ATOM   1674  HB  THR A  99       3.120 -22.748  19.426  1.00 23.160          H  
ATOM   1675  HG1 THR A  99       2.334 -24.415  18.176  1.00 23.160          H  
ATOM   1676 1HG2 THR A  99       1.517 -24.234  20.602  1.00 23.160          H  
ATOM   1677 2HG2 THR A  99       1.390 -22.560  21.186  1.00 23.160          H  
ATOM   1678 3HG2 THR A  99       0.167 -23.207  20.072  1.00 23.160          H  
ATOM   1679  N   GLN A 100       2.006 -20.073  16.711  1.00 14.170          N  
ATOM   1680  CA  GLN A 100       2.742 -19.459  15.606  1.00 14.590          C  
ATOM   1681  C   GLN A 100       3.651 -18.330  16.053  1.00 14.670          C  
ATOM   1682  O   GLN A 100       3.231 -17.436  16.789  1.00 14.910          O  
ATOM   1683  CB  GLN A 100       1.747 -18.943  14.546  1.00 20.260          C  
ATOM   1684  CG  GLN A 100       2.334 -18.114  13.370  1.00 20.260          C  
ATOM   1685  CD  GLN A 100       3.195 -18.861  12.352  1.00 20.260          C  
ATOM   1686  OE1 GLN A 100       2.764 -19.825  11.723  1.00 20.260          O  
ATOM   1687  NE2 GLN A 100       4.412 -18.390  12.178  1.00 20.260          N  
ATOM   1688  H   GLN A 100       0.988 -20.005  16.689  1.00 17.000          H  
ATOM   1689  HA  GLN A 100       3.371 -20.209  15.153  1.00 17.510          H  
ATOM   1690 1HB  GLN A 100       1.217 -19.791  14.119  1.00 24.310          H  
ATOM   1691 2HB  GLN A 100       1.005 -18.316  15.034  1.00 24.310          H  
ATOM   1692 1HG  GLN A 100       1.490 -17.696  12.825  1.00 24.310          H  
ATOM   1693 2HG  GLN A 100       2.921 -17.298  13.774  1.00 24.310          H  
ATOM   1694 1HE2 GLN A 100       5.027 -18.806  11.506  1.00 24.310          H  
ATOM   1695 2HE2 GLN A 100       4.721 -17.568  12.719  1.00 24.310          H  
ATOM   1696  N   PHE A 101       4.899 -18.379  15.603  1.00 14.650          N  
ATOM   1697  CA  PHE A 101       5.896 -17.354  15.887  1.00 14.880          C  
ATOM   1698  C   PHE A 101       5.703 -16.135  15.005  1.00 15.220          C  
ATOM   1699  O   PHE A 101       5.181 -16.227  13.889  1.00 15.560          O  
ATOM   1700  CB  PHE A 101       7.309 -17.892  15.732  1.00 20.740          C  
ATOM   1701  CG  PHE A 101       7.788 -18.782  16.856  1.00 20.740          C  
ATOM   1702  CD1 PHE A 101       6.939 -19.300  17.854  1.00 20.740          C  
ATOM   1703  CD2 PHE A 101       9.123 -19.093  16.922  1.00 20.740          C  
ATOM   1704  CE1 PHE A 101       7.439 -20.075  18.857  1.00 20.740          C  
ATOM   1705  CE2 PHE A 101       9.618 -19.870  17.927  1.00 20.740          C  
ATOM   1706  CZ  PHE A 101       8.768 -20.357  18.902  1.00 20.740          C  
ATOM   1707  H   PHE A 101       5.172 -19.176  15.039  1.00 17.580          H  
ATOM   1708  HA  PHE A 101       5.767 -17.027  16.919  1.00 17.860          H  
ATOM   1709 1HB  PHE A 101       7.374 -18.450  14.805  1.00 24.890          H  
ATOM   1710 2HB  PHE A 101       7.999 -17.056  15.647  1.00 24.890          H  
ATOM   1711  HD1 PHE A 101       5.870 -19.095  17.856  1.00 24.890          H  
ATOM   1712  HD2 PHE A 101       9.785 -18.703  16.155  1.00 24.890          H  
ATOM   1713  HE1 PHE A 101       6.770 -20.469  19.625  1.00 24.890          H  
ATOM   1714  HE2 PHE A 101      10.682 -20.095  17.956  1.00 24.890          H  
ATOM   1715  HZ  PHE A 101       9.141 -20.972  19.715  1.00 24.890          H  
ATOM   1716  N   GLY A 102       6.168 -14.983  15.474  1.00 15.300          N  
ATOM   1717  CA  GLY A 102       6.012 -13.769  14.695  1.00 15.800          C  
ATOM   1718  C   GLY A 102       6.625 -13.897  13.311  1.00 15.680          C  
ATOM   1719  O   GLY A 102       7.644 -14.568  13.102  1.00 15.820          O  
ATOM   1720  H   GLY A 102       6.603 -14.945  16.385  1.00 18.360          H  
ATOM   1721 1HA  GLY A 102       4.952 -13.533  14.605  1.00 18.960          H  
ATOM   1722 2HA  GLY A 102       6.481 -12.937  15.222  1.00 18.960          H  
ATOM   1723  N   ASP A 103       5.981 -13.227  12.363  1.00 15.600          N  
ATOM   1724  CA  ASP A 103       6.386 -13.186  10.970  1.00 15.670          C  
ATOM   1725  C   ASP A 103       6.590 -11.737  10.579  1.00 15.640          C  
ATOM   1726  O   ASP A 103       5.620 -11.000  10.419  1.00 15.730          O  
ATOM   1727  CB  ASP A 103       5.311 -13.822  10.093  1.00 21.910          C  
ATOM   1728  CG  ASP A 103       5.683 -13.885   8.624  1.00 21.910          C  
ATOM   1729  OD1 ASP A 103       6.632 -13.242   8.239  1.00 21.910          O  
ATOM   1730  OD2 ASP A 103       5.021 -14.596   7.889  1.00 21.910          O  
ATOM   1731  H   ASP A 103       5.141 -12.728  12.624  1.00 18.720          H  
ATOM   1732  HA  ASP A 103       7.324 -13.725  10.845  1.00 18.800          H  
ATOM   1733 1HB  ASP A 103       5.095 -14.820  10.455  1.00 26.290          H  
ATOM   1734 2HB  ASP A 103       4.390 -13.245  10.188  1.00 26.290          H  
ATOM   1735  N   ASP A 104       7.847 -11.304  10.511  1.00 15.660          N  
ATOM   1736  CA  ASP A 104       8.186  -9.901  10.260  1.00 15.800          C  
ATOM   1737  C   ASP A 104       7.537  -8.996  11.323  1.00 15.560          C  
ATOM   1738  O   ASP A 104       7.062  -7.897  11.026  1.00 15.550          O  
ATOM   1739  CB  ASP A 104       7.672  -9.491   8.865  1.00 22.060          C  
ATOM   1740  CG  ASP A 104       8.370  -8.274   8.260  1.00 22.060          C  
ATOM   1741  OD1 ASP A 104       9.513  -8.081   8.573  1.00 22.060          O  
ATOM   1742  OD2 ASP A 104       7.751  -7.550   7.484  1.00 22.060          O  
ATOM   1743  H   ASP A 104       8.584 -11.985  10.620  1.00 18.790          H  
ATOM   1744  HA  ASP A 104       9.270  -9.787  10.302  1.00 18.960          H  
ATOM   1745 1HB  ASP A 104       7.765 -10.332   8.187  1.00 26.480          H  
ATOM   1746 2HB  ASP A 104       6.610  -9.261   8.930  1.00 26.480          H  
ATOM   1747  N   ARG A 105       7.553  -9.458  12.579  1.00 15.530          N  
ATOM   1748  CA  ARG A 105       6.978  -8.721  13.702  1.00 15.480          C  
ATOM   1749  C   ARG A 105       7.844  -8.735  14.953  1.00 15.050          C  
ATOM   1750  O   ARG A 105       7.313  -8.768  16.065  1.00 15.010          O  
ATOM   1751  CB  ARG A 105       5.601  -9.268  14.076  1.00 21.690          C  
ATOM   1752  CG  ARG A 105       4.491  -9.093  13.034  1.00 21.690          C  
ATOM   1753  CD  ARG A 105       4.098  -7.670  12.835  1.00 21.690          C  
ATOM   1754  NE  ARG A 105       3.003  -7.546  11.884  1.00 21.690          N  
ATOM   1755  CZ  ARG A 105       3.140  -7.456  10.537  1.00 21.690          C  
ATOM   1756  NH1 ARG A 105       4.334  -7.487   9.962  1.00 21.690          N  
ATOM   1757  NH2 ARG A 105       2.052  -7.336   9.784  1.00 21.690          N  
ATOM   1758  H   ARG A 105       7.981 -10.355  12.750  1.00 18.640          H  
ATOM   1759  HA  ARG A 105       6.875  -7.682  13.403  1.00 18.580          H  
ATOM   1760 1HB  ARG A 105       5.687 -10.335  14.278  1.00 26.030          H  
ATOM   1761 2HB  ARG A 105       5.254  -8.791  14.989  1.00 26.030          H  
ATOM   1762 1HG  ARG A 105       4.814  -9.478  12.090  1.00 26.030          H  
ATOM   1763 2HG  ARG A 105       3.609  -9.640  13.358  1.00 26.030          H  
ATOM   1764 1HD  ARG A 105       3.768  -7.255  13.787  1.00 26.030          H  
ATOM   1765 2HD  ARG A 105       4.933  -7.088  12.465  1.00 26.030          H  
ATOM   1766  HE  ARG A 105       2.066  -7.518  12.261  1.00 26.030          H  
ATOM   1767 1HH1 ARG A 105       5.203  -7.583  10.519  1.00 26.030          H  
ATOM   1768 2HH1 ARG A 105       4.421  -7.423   8.958  1.00 26.030          H  
ATOM   1769 1HH2 ARG A 105       1.138  -7.312  10.215  1.00 26.030          H  
ATOM   1770 2HH2 ARG A 105       2.135  -7.269   8.780  1.00 26.030          H  
ATOM   1771  N   TYR A 106       9.157  -8.747  14.792  1.00 14.900          N  
ATOM   1772  CA  TYR A 106      10.040  -8.769  15.948  1.00 14.660          C  
ATOM   1773  C   TYR A 106      10.527  -7.351  16.209  1.00 14.660          C  
ATOM   1774  O   TYR A 106      10.938  -6.647  15.280  1.00 14.970          O  
ATOM   1775  CB  TYR A 106      11.218  -9.722  15.697  1.00 20.620          C  
ATOM   1776  CG  TYR A 106      10.784 -11.153  15.533  1.00 20.620          C  
ATOM   1777  CD1 TYR A 106      10.382 -11.589  14.281  1.00 20.620          C  
ATOM   1778  CD2 TYR A 106      10.782 -12.032  16.606  1.00 20.620          C  
ATOM   1779  CE1 TYR A 106       9.962 -12.866  14.111  1.00 20.620          C  
ATOM   1780  CE2 TYR A 106      10.368 -13.335  16.424  1.00 20.620          C  
ATOM   1781  CZ  TYR A 106       9.946 -13.747  15.186  1.00 20.620          C  
ATOM   1782  OH  TYR A 106       9.504 -15.036  15.004  1.00 20.620          O  
ATOM   1783  H   TYR A 106       9.546  -8.701  13.862  1.00 17.880          H  
ATOM   1784  HA  TYR A 106       9.482  -9.106  16.817  1.00 17.590          H  
ATOM   1785 1HB  TYR A 106      11.767  -9.431  14.822  1.00 24.740          H  
ATOM   1786 2HB  TYR A 106      11.909  -9.671  16.528  1.00 24.740          H  
ATOM   1787  HD1 TYR A 106      10.390 -10.908  13.434  1.00 24.740          H  
ATOM   1788  HD2 TYR A 106      11.103 -11.698  17.584  1.00 24.740          H  
ATOM   1789  HE1 TYR A 106       9.639 -13.197  13.130  1.00 24.740          H  
ATOM   1790  HE2 TYR A 106      10.358 -14.031  17.261  1.00 24.740          H  
ATOM   1791  HH  TYR A 106       8.902 -15.052  14.217  1.00 24.740          H  
ATOM   1792  N   ASN A 107      10.510  -6.927  17.461  1.00 14.480          N  
ATOM   1793  CA  ASN A 107      10.996  -5.604  17.792  1.00 14.660          C  
ATOM   1794  C   ASN A 107      12.511  -5.666  17.929  1.00 14.620          C  
ATOM   1795  O   ASN A 107      13.111  -6.736  17.837  1.00 14.680          O  
ATOM   1796  CB  ASN A 107      10.304  -5.072  19.046  1.00 20.450          C  
ATOM   1797  CG  ASN A 107      10.215  -3.543  19.097  1.00 20.450          C  
ATOM   1798  OD1 ASN A 107      11.111  -2.851  18.594  1.00 20.450          O  
ATOM   1799  ND2 ASN A 107       9.163  -3.030  19.684  1.00 20.450          N  
ATOM   1800  H   ASN A 107      10.132  -7.519  18.191  1.00 17.380          H  
ATOM   1801  HA  ASN A 107      10.771  -4.930  16.958  1.00 17.590          H  
ATOM   1802 1HB  ASN A 107       9.296  -5.484  19.100  1.00 24.540          H  
ATOM   1803 2HB  ASN A 107      10.846  -5.421  19.929  1.00 24.540          H  
ATOM   1804 1HD2 ASN A 107       9.055  -2.036  19.743  1.00 24.540          H  
ATOM   1805 2HD2 ASN A 107       8.463  -3.629  20.075  1.00 24.540          H  
ATOM   1806  N   LYS A 108      13.135  -4.534  18.204  1.00 14.680          N  
ATOM   1807  CA  LYS A 108      14.583  -4.449  18.289  1.00 14.850          C  
ATOM   1808  C   LYS A 108      15.124  -5.328  19.410  1.00 15.010          C  
ATOM   1809  O   LYS A 108      16.164  -5.986  19.292  1.00 15.310          O  
ATOM   1810  CB  LYS A 108      14.995  -2.997  18.517  1.00 20.720          C  
ATOM   1811  CG  LYS A 108      14.505  -1.999  17.429  1.00 20.720          C  
ATOM   1812  CD  LYS A 108      14.979  -2.354  16.025  1.00 20.720          C  
ATOM   1813  CE  LYS A 108      14.702  -1.220  15.028  1.00 20.720          C  
ATOM   1814  NZ  LYS A 108      13.230  -0.995  14.803  1.00 20.720          N  
ATOM   1815  H   LYS A 108      12.573  -3.701  18.305  1.00 17.620          H  
ATOM   1816  HA  LYS A 108      15.006  -4.802  17.356  1.00 17.820          H  
ATOM   1817 1HB  LYS A 108      14.607  -2.657  19.480  1.00 24.870          H  
ATOM   1818 2HB  LYS A 108      16.080  -2.933  18.564  1.00 24.870          H  
ATOM   1819 1HG  LYS A 108      13.420  -1.983  17.437  1.00 24.870          H  
ATOM   1820 2HG  LYS A 108      14.857  -1.001  17.680  1.00 24.870          H  
ATOM   1821 1HD  LYS A 108      16.031  -2.581  16.043  1.00 24.870          H  
ATOM   1822 2HD  LYS A 108      14.445  -3.236  15.676  1.00 24.870          H  
ATOM   1823 1HE  LYS A 108      15.139  -0.302  15.407  1.00 24.870          H  
ATOM   1824 2HE  LYS A 108      15.175  -1.470  14.076  1.00 24.870          H  
ATOM   1825 1HZ  LYS A 108      13.103  -0.241  14.140  1.00 24.870          H  
ATOM   1826 2HZ  LYS A 108      12.806  -1.838  14.438  1.00 24.870          H  
ATOM   1827 3HZ  LYS A 108      12.784  -0.747  15.679  1.00 24.870          H  
ATOM   1828  N   THR A 109      14.347  -5.410  20.480  1.00 14.920          N  
ATOM   1829  CA  THR A 109      14.697  -6.139  21.676  1.00 15.220          C  
ATOM   1830  C   THR A 109      14.563  -7.644  21.506  1.00 15.330          C  
ATOM   1831  O   THR A 109      14.994  -8.408  22.372  1.00 15.870          O  
ATOM   1832  CB  THR A 109      13.805  -5.677  22.843  1.00 21.190          C  
ATOM   1833  OG1 THR A 109      12.426  -5.920  22.517  1.00 21.190          O  
ATOM   1834  CG2 THR A 109      14.001  -4.188  23.078  1.00 21.190          C  
ATOM   1835  H   THR A 109      13.481  -4.889  20.506  1.00 17.900          H  
ATOM   1836  HA  THR A 109      15.734  -5.914  21.921  1.00 18.260          H  
ATOM   1837  HB  THR A 109      14.065  -6.233  23.742  1.00 25.430          H  
ATOM   1838  HG1 THR A 109      11.896  -5.865  23.322  1.00 25.430          H  
ATOM   1839 1HG2 THR A 109      13.369  -3.863  23.904  1.00 25.430          H  
ATOM   1840 2HG2 THR A 109      15.033  -4.007  23.321  1.00 25.430          H  
ATOM   1841 3HG2 THR A 109      13.738  -3.630  22.184  1.00 25.430          H  
ATOM   1842  N   LYS A 110      13.964  -8.090  20.401  1.00 14.950          N  
ATOM   1843  CA  LYS A 110      13.788  -9.508  20.199  1.00 15.140          C  
ATOM   1844  C   LYS A 110      14.901 -10.126  19.379  1.00 15.290          C  
ATOM   1845  O   LYS A 110      14.911 -11.340  19.175  1.00 15.260          O  
ATOM   1846  CB  LYS A 110      12.425  -9.833  19.612  1.00 21.120          C  
ATOM   1847  CG  LYS A 110      11.273  -9.539  20.572  1.00 21.120          C  
ATOM   1848  CD  LYS A 110       9.927  -9.987  20.008  1.00 21.120          C  
ATOM   1849  CE  LYS A 110       8.783  -9.715  20.988  1.00 21.120          C  
ATOM   1850  NZ  LYS A 110       7.459 -10.077  20.402  1.00 21.120          N  
ATOM   1851  H   LYS A 110      13.667  -7.442  19.668  1.00 17.940          H  
ATOM   1852  HA  LYS A 110      13.823  -9.974  21.173  1.00 18.170          H  
ATOM   1853 1HB  LYS A 110      12.275  -9.231  18.721  1.00 25.340          H  
ATOM   1854 2HB  LYS A 110      12.391 -10.882  19.329  1.00 25.340          H  
ATOM   1855 1HG  LYS A 110      11.461 -10.050  21.514  1.00 25.340          H  
ATOM   1856 2HG  LYS A 110      11.247  -8.465  20.768  1.00 25.340          H  
ATOM   1857 1HD  LYS A 110       9.728  -9.463  19.086  1.00 25.340          H  
ATOM   1858 2HD  LYS A 110       9.960 -11.056  19.795  1.00 25.340          H  
ATOM   1859 1HE  LYS A 110       8.941 -10.295  21.898  1.00 25.340          H  
ATOM   1860 2HE  LYS A 110       8.780  -8.654  21.242  1.00 25.340          H  
ATOM   1861 1HZ  LYS A 110       6.718  -9.877  21.061  1.00 25.340          H  
ATOM   1862 2HZ  LYS A 110       7.333  -9.524  19.568  1.00 25.340          H  
ATOM   1863 3HZ  LYS A 110       7.438 -11.058  20.163  1.00 25.340          H  
ATOM   1864  N   ALA A 111      15.907  -9.332  18.986  1.00 15.600          N  
ATOM   1865  CA  ALA A 111      16.999  -9.886  18.186  1.00 15.860          C  
ATOM   1866  C   ALA A 111      17.652 -11.067  18.919  1.00 15.830          C  
ATOM   1867  O   ALA A 111      18.060 -12.052  18.302  1.00 15.830          O  
ATOM   1868  CB  ALA A 111      18.037  -8.822  17.893  1.00 22.100          C  
ATOM   1869  H   ALA A 111      15.885  -8.325  19.194  1.00 18.720          H  
ATOM   1870  HA  ALA A 111      16.588 -10.241  17.246  1.00 19.030          H  
ATOM   1871 1HB  ALA A 111      18.815  -9.252  17.277  1.00 26.520          H  
ATOM   1872 2HB  ALA A 111      17.581  -8.007  17.375  1.00 26.520          H  
ATOM   1873 3HB  ALA A 111      18.459  -8.459  18.828  1.00 26.520          H  
ATOM   1874  N   ILE A 112      17.718 -10.972  20.248  1.00 15.970          N  
ATOM   1875  CA  ILE A 112      18.271 -12.008  21.108  1.00 16.110          C  
ATOM   1876  C   ILE A 112      17.254 -12.559  22.093  1.00 16.090          C  
ATOM   1877  O   ILE A 112      17.607 -12.914  23.220  1.00 16.370          O  
ATOM   1878  CB  ILE A 112      19.515 -11.527  21.853  1.00 22.500          C  
ATOM   1879  CG1 ILE A 112      19.179 -10.247  22.658  1.00 22.500          C  
ATOM   1880  CG2 ILE A 112      20.613 -11.346  20.872  1.00 22.500          C  
ATOM   1881  CD1 ILE A 112      20.237  -9.823  23.625  1.00 22.500          C  
ATOM   1882  H   ILE A 112      17.374 -10.127  20.687  1.00 19.160          H  
ATOM   1883  HA  ILE A 112      18.581 -12.836  20.473  1.00 19.330          H  
ATOM   1884  HB  ILE A 112      19.820 -12.282  22.574  1.00 27.000          H  
ATOM   1885 1HG1 ILE A 112      19.020  -9.431  21.960  1.00 27.000          H  
ATOM   1886 2HG1 ILE A 112      18.261 -10.409  23.222  1.00 27.000          H  
ATOM   1887 1HG2 ILE A 112      21.523 -11.031  21.363  1.00 27.000          H  
ATOM   1888 2HG2 ILE A 112      20.795 -12.291  20.357  1.00 27.000          H  
ATOM   1889 3HG2 ILE A 112      20.305 -10.602  20.158  1.00 27.000          H  
ATOM   1890 1HD1 ILE A 112      19.916  -8.915  24.137  1.00 27.000          H  
ATOM   1891 2HD1 ILE A 112      20.398 -10.612  24.355  1.00 27.000          H  
ATOM   1892 3HD1 ILE A 112      21.146  -9.631  23.081  1.00 27.000          H  
ATOM   1893  N   LYS A 113      15.987 -12.594  21.712  1.00 15.900          N  
ATOM   1894  CA  LYS A 113      15.017 -13.204  22.597  1.00 16.020          C  
ATOM   1895  C   LYS A 113      15.084 -14.706  22.467  1.00 16.120          C  
ATOM   1896  O   LYS A 113      14.970 -15.249  21.369  1.00 16.300          O  
ATOM   1897  CB  LYS A 113      13.591 -12.735  22.316  1.00 22.380          C  
ATOM   1898  CG  LYS A 113      12.531 -13.379  23.224  1.00 22.380          C  
ATOM   1899  CD  LYS A 113      11.150 -12.781  23.000  1.00 22.380          C  
ATOM   1900  CE  LYS A 113      10.061 -13.568  23.749  1.00 22.380          C  
ATOM   1901  NZ  LYS A 113      10.199 -13.482  25.239  1.00 22.380          N  
ATOM   1902  H   LYS A 113      15.713 -12.252  20.785  1.00 19.080          H  
ATOM   1903  HA  LYS A 113      15.268 -12.945  23.626  1.00 19.220          H  
ATOM   1904 1HB  LYS A 113      13.533 -11.675  22.499  1.00 26.860          H  
ATOM   1905 2HB  LYS A 113      13.337 -12.910  21.269  1.00 26.860          H  
ATOM   1906 1HG  LYS A 113      12.475 -14.452  23.014  1.00 26.860          H  
ATOM   1907 2HG  LYS A 113      12.824 -13.247  24.262  1.00 26.860          H  
ATOM   1908 1HD  LYS A 113      11.140 -11.746  23.344  1.00 26.860          H  
ATOM   1909 2HD  LYS A 113      10.924 -12.792  21.933  1.00 26.860          H  
ATOM   1910 1HE  LYS A 113       9.088 -13.170  23.465  1.00 26.860          H  
ATOM   1911 2HE  LYS A 113      10.115 -14.618  23.453  1.00 26.860          H  
ATOM   1912 1HZ  LYS A 113       9.457 -14.013  25.672  1.00 26.860          H  
ATOM   1913 2HZ  LYS A 113      11.088 -13.864  25.528  1.00 26.860          H  
ATOM   1914 3HZ  LYS A 113      10.136 -12.517  25.532  1.00 26.860          H  
ATOM   1915  N   VAL A 114      15.208 -15.392  23.585  1.00 16.150          N  
ATOM   1916  CA  VAL A 114      15.251 -16.834  23.523  1.00 16.390          C  
ATOM   1917  C   VAL A 114      13.835 -17.347  23.352  1.00 15.990          C  
ATOM   1918  O   VAL A 114      12.939 -17.004  24.127  1.00 16.120          O  
ATOM   1919  CB  VAL A 114      15.900 -17.423  24.787  1.00 22.850          C  
ATOM   1920  CG1 VAL A 114      15.858 -18.960  24.747  1.00 22.850          C  
ATOM   1921  CG2 VAL A 114      17.337 -16.932  24.873  1.00 22.850          C  
ATOM   1922  H   VAL A 114      15.288 -14.902  24.465  1.00 19.380          H  
ATOM   1923  HA  VAL A 114      15.843 -17.133  22.656  1.00 19.670          H  
ATOM   1924  HB  VAL A 114      15.342 -17.096  25.665  1.00 27.420          H  
ATOM   1925 1HG1 VAL A 114      16.318 -19.358  25.651  1.00 27.420          H  
ATOM   1926 2HG1 VAL A 114      14.823 -19.312  24.694  1.00 27.420          H  
ATOM   1927 3HG1 VAL A 114      16.404 -19.320  23.877  1.00 27.420          H  
ATOM   1928 1HG2 VAL A 114      17.807 -17.331  25.769  1.00 27.420          H  
ATOM   1929 2HG2 VAL A 114      17.878 -17.269  24.004  1.00 27.420          H  
ATOM   1930 3HG2 VAL A 114      17.356 -15.841  24.909  1.00 27.420          H  
ATOM   1931  N   MET A 115      13.646 -18.146  22.322  1.00 15.660          N  
ATOM   1932  CA  MET A 115      12.350 -18.699  21.994  1.00 15.410          C  
ATOM   1933  C   MET A 115      11.911 -19.806  22.961  1.00 15.670          C  
ATOM   1934  O   MET A 115      12.759 -20.466  23.566  1.00 15.960          O  
ATOM   1935  CB  MET A 115      12.398 -19.212  20.554  1.00 21.670          C  
ATOM   1936  CG  MET A 115      13.483 -20.266  20.260  1.00 21.670          C  
ATOM   1937  SD  MET A 115      13.057 -21.947  20.707  1.00 21.670          S  
ATOM   1938  CE  MET A 115      11.971 -22.393  19.429  1.00 21.670          C  
ATOM   1939  H   MET A 115      14.441 -18.348  21.736  1.00 18.790          H  
ATOM   1940  HA  MET A 115      11.652 -17.872  22.038  1.00 18.490          H  
ATOM   1941 1HB  MET A 115      11.445 -19.640  20.298  1.00 26.010          H  
ATOM   1942 2HB  MET A 115      12.569 -18.386  19.893  1.00 26.010          H  
ATOM   1943 1HG  MET A 115      13.694 -20.247  19.191  1.00 26.010          H  
ATOM   1944 2HG  MET A 115      14.401 -20.013  20.777  1.00 26.010          H  
ATOM   1945 1HE  MET A 115      11.654 -23.416  19.574  1.00 26.010          H  
ATOM   1946 2HE  MET A 115      11.131 -21.769  19.453  1.00 26.010          H  
ATOM   1947 3HE  MET A 115      12.474 -22.282  18.482  1.00 26.010          H  
ATOM   1948  N   PRO A 116      10.595 -19.972  23.187  1.00 15.750          N  
ATOM   1949  CA  PRO A 116       9.979 -21.072  23.891  1.00 16.140          C  
ATOM   1950  C   PRO A 116       9.971 -22.187  22.880  1.00 16.110          C  
ATOM   1951  O   PRO A 116      10.052 -21.874  21.702  1.00 15.770          O  
ATOM   1952  CB  PRO A 116       8.574 -20.547  24.191  1.00 24.210          C  
ATOM   1953  CG  PRO A 116       8.277 -19.631  23.028  1.00 24.210          C  
ATOM   1954  CD  PRO A 116       9.615 -18.976  22.688  1.00 24.210          C  
ATOM   1955  HA  PRO A 116      10.563 -21.299  24.790  1.00 19.370          H  
ATOM   1956 1HB  PRO A 116       7.861 -21.387  24.255  1.00 29.050          H  
ATOM   1957 2HB  PRO A 116       8.558 -20.036  25.167  1.00 29.050          H  
ATOM   1958 1HG  PRO A 116       7.875 -20.224  22.184  1.00 29.050          H  
ATOM   1959 2HG  PRO A 116       7.501 -18.904  23.302  1.00 29.050          H  
ATOM   1960 1HD  PRO A 116       9.670 -18.871  21.597  1.00 29.050          H  
ATOM   1961 2HD  PRO A 116       9.724 -18.017  23.220  1.00 29.050          H  
ATOM   1962  N   PRO A 117       9.795 -23.450  23.245  1.00 16.600          N  
ATOM   1963  CA  PRO A 117       9.651 -24.513  22.285  1.00 16.810          C  
ATOM   1964  C   PRO A 117       8.549 -24.109  21.316  1.00 16.660          C  
ATOM   1965  O   PRO A 117       7.496 -23.626  21.721  1.00 16.480          O  
ATOM   1966  CB  PRO A 117       9.241 -25.694  23.175  1.00 25.210          C  
ATOM   1967  CG  PRO A 117       9.897 -25.379  24.516  1.00 25.210          C  
ATOM   1968  CD  PRO A 117       9.769 -23.860  24.651  1.00 25.210          C  
ATOM   1969  HA  PRO A 117      10.601 -24.682  21.766  1.00 20.170          H  
ATOM   1970 1HB  PRO A 117       8.139 -25.768  23.229  1.00 30.260          H  
ATOM   1971 2HB  PRO A 117       9.598 -26.638  22.739  1.00 30.260          H  
ATOM   1972 1HG  PRO A 117       9.377 -25.923  25.322  1.00 30.260          H  
ATOM   1973 2HG  PRO A 117      10.940 -25.729  24.525  1.00 30.260          H  
ATOM   1974 1HD  PRO A 117       8.817 -23.577  25.122  1.00 30.260          H  
ATOM   1975 2HD  PRO A 117      10.642 -23.473  25.194  1.00 30.260          H  
ATOM   1976  N   ALA A 118       8.812 -24.323  20.034  1.00 16.880          N  
ATOM   1977  CA  ALA A 118       7.904 -23.979  18.948  1.00 16.940          C  
ATOM   1978  C   ALA A 118       6.552 -24.696  19.063  1.00 16.390          C  
ATOM   1979  O   ALA A 118       5.503 -24.156  18.689  1.00 16.390          O  
ATOM   1980  CB  ALA A 118       8.612 -24.269  17.643  1.00 23.690          C  
ATOM   1981  H   ALA A 118       9.687 -24.770  19.805  1.00 20.260          H  
ATOM   1982  HA  ALA A 118       7.695 -22.920  18.998  1.00 20.330          H  
ATOM   1983 1HB  ALA A 118       7.995 -23.996  16.822  1.00 28.430          H  
ATOM   1984 2HB  ALA A 118       9.523 -23.687  17.615  1.00 28.430          H  
ATOM   1985 3HB  ALA A 118       8.845 -25.304  17.583  1.00 28.430          H  
ATOM   1986  N   VAL A 119       6.583 -25.951  19.500  1.00 16.100          N  
ATOM   1987  CA  VAL A 119       5.388 -26.773  19.624  1.00 15.750          C  
ATOM   1988  C   VAL A 119       5.340 -27.444  20.991  1.00 15.630          C  
ATOM   1989  O   VAL A 119       6.366 -27.890  21.497  1.00 15.620          O  
ATOM   1990  CB  VAL A 119       5.390 -27.817  18.493  1.00 22.190          C  
ATOM   1991  CG1 VAL A 119       6.615 -28.697  18.633  1.00 22.190          C  
ATOM   1992  CG2 VAL A 119       4.102 -28.633  18.481  1.00 22.190          C  
ATOM   1993  H   VAL A 119       7.467 -26.353  19.768  1.00 19.320          H  
ATOM   1994  HA  VAL A 119       4.511 -26.133  19.515  1.00 18.900          H  
ATOM   1995  HB  VAL A 119       5.476 -27.304  17.571  1.00 26.630          H  
ATOM   1996 1HG1 VAL A 119       6.662 -29.387  17.809  1.00 26.630          H  
ATOM   1997 2HG1 VAL A 119       7.490 -28.088  18.620  1.00 26.630          H  
ATOM   1998 3HG1 VAL A 119       6.588 -29.245  19.550  1.00 26.630          H  
ATOM   1999 1HG2 VAL A 119       4.127 -29.342  17.659  1.00 26.630          H  
ATOM   2000 2HG2 VAL A 119       3.993 -29.164  19.395  1.00 26.630          H  
ATOM   2001 3HG2 VAL A 119       3.250 -27.962  18.347  1.00 26.630          H  
ATOM   2002  N   ARG A 120       4.153 -27.533  21.585  1.00 15.700          N  
ATOM   2003  CA  ARG A 120       4.021 -28.238  22.857  1.00 15.750          C  
ATOM   2004  C   ARG A 120       3.799 -29.747  22.657  1.00 15.750          C  
ATOM   2005  O   ARG A 120       4.482 -30.582  23.252  1.00 15.780          O  
ATOM   2006  CB  ARG A 120       2.887 -27.643  23.672  1.00 22.030          C  
ATOM   2007  CG  ARG A 120       3.183 -26.244  24.220  1.00 22.030          C  
ATOM   2008  CD  ARG A 120       2.179 -25.804  25.241  1.00 22.030          C  
ATOM   2009  NE  ARG A 120       0.839 -25.626  24.667  1.00 22.030          N  
ATOM   2010  CZ  ARG A 120       0.369 -24.488  24.093  1.00 22.030          C  
ATOM   2011  NH1 ARG A 120       1.126 -23.409  24.010  1.00 22.030          N  
ATOM   2012  NH2 ARG A 120      -0.864 -24.463  23.614  1.00 22.030          N  
ATOM   2013  H   ARG A 120       3.348 -27.123  21.134  1.00 18.840          H  
ATOM   2014  HA  ARG A 120       4.943 -28.096  23.419  1.00 18.900          H  
ATOM   2015 1HB  ARG A 120       1.993 -27.576  23.057  1.00 26.440          H  
ATOM   2016 2HB  ARG A 120       2.660 -28.297  24.513  1.00 26.440          H  
ATOM   2017 1HG  ARG A 120       4.168 -26.244  24.687  1.00 26.440          H  
ATOM   2018 2HG  ARG A 120       3.178 -25.531  23.396  1.00 26.440          H  
ATOM   2019 1HD  ARG A 120       2.112 -26.564  26.020  1.00 26.440          H  
ATOM   2020 2HD  ARG A 120       2.497 -24.867  25.692  1.00 26.440          H  
ATOM   2021  HE  ARG A 120       0.210 -26.418  24.711  1.00 26.440          H  
ATOM   2022 1HH1 ARG A 120       2.066 -23.415  24.374  1.00 26.440          H  
ATOM   2023 2HH1 ARG A 120       0.761 -22.567  23.583  1.00 26.440          H  
ATOM   2024 1HH2 ARG A 120      -1.446 -25.288  23.676  1.00 26.440          H  
ATOM   2025 2HH2 ARG A 120      -1.227 -23.624  23.186  1.00 26.440          H  
ATOM   2026  N   ALA A 121       2.862 -30.099  21.771  1.00 15.860          N  
ATOM   2027  CA  ALA A 121       2.476 -31.497  21.533  1.00 16.050          C  
ATOM   2028  C   ALA A 121       3.641 -32.373  21.084  1.00 15.750          C  
ATOM   2029  O   ALA A 121       3.716 -33.554  21.418  1.00 15.860          O  
ATOM   2030  CB  ALA A 121       1.387 -31.553  20.480  1.00 22.390          C  
ATOM   2031  H   ALA A 121       2.352 -29.369  21.300  1.00 19.030          H  
ATOM   2032  HA  ALA A 121       2.093 -31.902  22.471  1.00 19.260          H  
ATOM   2033 1HB  ALA A 121       1.078 -32.588  20.335  1.00 26.870          H  
ATOM   2034 2HB  ALA A 121       0.534 -30.961  20.809  1.00 26.870          H  
ATOM   2035 3HB  ALA A 121       1.765 -31.153  19.539  1.00 26.870          H  
ATOM   2036  N   ARG A 122       4.539 -31.788  20.316  1.00 15.510          N  
ATOM   2037  CA  ARG A 122       5.703 -32.451  19.778  1.00 15.350          C  
ATOM   2038  C   ARG A 122       6.962 -31.838  20.370  1.00 14.970          C  
ATOM   2039  O   ARG A 122       7.994 -31.785  19.697  1.00 14.460          O  
ATOM   2040  CB  ARG A 122       5.763 -32.315  18.265  1.00 21.550          C  
ATOM   2041  CG  ARG A 122       4.720 -33.008  17.455  1.00 21.550          C  
ATOM   2042  CD  ARG A 122       5.008 -32.767  15.994  1.00 21.550          C  
ATOM   2043  NE  ARG A 122       4.016 -33.350  15.104  1.00 21.550          N  
ATOM   2044  CZ  ARG A 122       4.016 -34.620  14.639  1.00 21.550          C  
ATOM   2045  NH1 ARG A 122       4.965 -35.483  14.976  1.00 21.550          N  
ATOM   2046  NH2 ARG A 122       3.046 -34.999  13.826  1.00 21.550          N  
ATOM   2047  H   ARG A 122       4.409 -30.819  20.074  1.00 18.610          H  
ATOM   2048  HA  ARG A 122       5.666 -33.509  20.039  1.00 18.420          H  
ATOM   2049 1HB  ARG A 122       5.676 -31.293  18.007  1.00 25.860          H  
ATOM   2050 2HB  ARG A 122       6.724 -32.664  17.901  1.00 25.860          H  
ATOM   2051 1HG  ARG A 122       4.754 -34.080  17.652  1.00 25.860          H  
ATOM   2052 2HG  ARG A 122       3.733 -32.613  17.694  1.00 25.860          H  
ATOM   2053 1HD  ARG A 122       5.019 -31.693  15.817  1.00 25.860          H  
ATOM   2054 2HD  ARG A 122       5.987 -33.172  15.739  1.00 25.860          H  
ATOM   2055  HE  ARG A 122       3.260 -32.726  14.777  1.00 25.860          H  
ATOM   2056 1HH1 ARG A 122       5.742 -35.214  15.601  1.00 25.860          H  
ATOM   2057 2HH1 ARG A 122       4.945 -36.424  14.617  1.00 25.860          H  
ATOM   2058 1HH2 ARG A 122       2.320 -34.334  13.567  1.00 25.860          H  
ATOM   2059 2HH2 ARG A 122       3.023 -35.938  13.462  1.00 25.860          H  
ATOM   2060  N   ALA A 123       6.884 -31.322  21.602  1.00 15.370          N  
ATOM   2061  CA  ALA A 123       8.038 -30.667  22.211  1.00 15.230          C  
ATOM   2062  C   ALA A 123       9.251 -31.578  22.304  1.00 14.980          C  
ATOM   2063  O   ALA A 123      10.380 -31.114  22.155  1.00 14.450          O  
ATOM   2064  CB  ALA A 123       7.700 -30.176  23.600  1.00 21.380          C  
ATOM   2065  H   ALA A 123       6.004 -31.348  22.131  1.00 18.440          H  
ATOM   2066  HA  ALA A 123       8.296 -29.806  21.594  1.00 18.280          H  
ATOM   2067 1HB  ALA A 123       8.562 -29.661  24.020  1.00 25.650          H  
ATOM   2068 2HB  ALA A 123       6.864 -29.492  23.545  1.00 25.650          H  
ATOM   2069 3HB  ALA A 123       7.435 -31.021  24.233  1.00 25.650          H  
ATOM   2070  N   ASP A 124       9.053 -32.873  22.547  1.00 15.480          N  
ATOM   2071  CA  ASP A 124      10.200 -33.768  22.664  1.00 15.460          C  
ATOM   2072  C   ASP A 124      10.960 -33.861  21.346  1.00 14.720          C  
ATOM   2073  O   ASP A 124      12.198 -33.956  21.328  1.00 14.490          O  
ATOM   2074  CB  ASP A 124       9.746 -35.166  23.067  1.00 21.650          C  
ATOM   2075  CG  ASP A 124       9.250 -35.261  24.501  1.00 21.650          C  
ATOM   2076  OD1 ASP A 124       9.495 -34.373  25.285  1.00 21.650          O  
ATOM   2077  OD2 ASP A 124       8.605 -36.231  24.792  1.00 21.650          O  
ATOM   2078  H   ASP A 124       8.113 -33.223  22.682  1.00 18.580          H  
ATOM   2079  HA  ASP A 124      10.873 -33.375  23.426  1.00 18.550          H  
ATOM   2080 1HB  ASP A 124       8.947 -35.492  22.402  1.00 25.980          H  
ATOM   2081 2HB  ASP A 124      10.575 -35.862  22.940  1.00 25.980          H  
ATOM   2082  N   GLU A 125      10.205 -33.859  20.245  1.00 14.500          N  
ATOM   2083  CA  GLU A 125      10.752 -33.954  18.901  1.00 13.970          C  
ATOM   2084  C   GLU A 125      11.427 -32.641  18.535  1.00 13.260          C  
ATOM   2085  O   GLU A 125      12.490 -32.629  17.913  1.00 12.770          O  
ATOM   2086  CB  GLU A 125       9.642 -34.307  17.920  1.00 19.770          C  
ATOM   2087  CG  GLU A 125       9.074 -35.719  18.120  1.00 19.770          C  
ATOM   2088  CD  GLU A 125       7.912 -36.019  17.225  1.00 19.770          C  
ATOM   2089  OE1 GLU A 125       7.428 -35.106  16.601  1.00 19.770          O  
ATOM   2090  OE2 GLU A 125       7.514 -37.157  17.156  1.00 19.770          O  
ATOM   2091  H   GLU A 125       9.201 -33.769  20.352  1.00 17.400          H  
ATOM   2092  HA  GLU A 125      11.497 -34.746  18.881  1.00 16.760          H  
ATOM   2093 1HB  GLU A 125       8.835 -33.597  18.019  1.00 23.720          H  
ATOM   2094 2HB  GLU A 125      10.024 -34.229  16.908  1.00 23.720          H  
ATOM   2095 1HG  GLU A 125       9.867 -36.441  17.919  1.00 23.720          H  
ATOM   2096 2HG  GLU A 125       8.771 -35.836  19.158  1.00 23.720          H  
ATOM   2097  N   LEU A 126      10.828 -31.534  18.979  1.00 13.360          N  
ATOM   2098  CA  LEU A 126      11.348 -30.206  18.719  1.00 12.880          C  
ATOM   2099  C   LEU A 126      12.695 -30.072  19.407  1.00 12.850          C  
ATOM   2100  O   LEU A 126      13.653 -29.621  18.778  1.00 12.370          O  
ATOM   2101  CB  LEU A 126      10.352 -29.156  19.231  1.00 18.220          C  
ATOM   2102  CG  LEU A 126      10.552 -27.622  18.902  1.00 18.220          C  
ATOM   2103  CD1 LEU A 126      11.508 -26.948  19.865  1.00 18.220          C  
ATOM   2104  CD2 LEU A 126      11.054 -27.467  17.505  1.00 18.220          C  
ATOM   2105  H   LEU A 126       9.929 -31.631  19.459  1.00 16.030          H  
ATOM   2106  HA  LEU A 126      11.482 -30.101  17.646  1.00 15.460          H  
ATOM   2107 1HB  LEU A 126       9.377 -29.448  18.872  1.00 21.870          H  
ATOM   2108 2HB  LEU A 126      10.331 -29.233  20.314  1.00 21.870          H  
ATOM   2109  HG  LEU A 126       9.591 -27.141  18.993  1.00 21.870          H  
ATOM   2110 1HD1 LEU A 126      11.596 -25.896  19.622  1.00 21.870          H  
ATOM   2111 2HD1 LEU A 126      11.138 -27.054  20.880  1.00 21.870          H  
ATOM   2112 3HD1 LEU A 126      12.482 -27.403  19.786  1.00 21.870          H  
ATOM   2113 1HD2 LEU A 126      11.123 -26.429  17.279  1.00 21.870          H  
ATOM   2114 2HD2 LEU A 126      12.038 -27.924  17.389  1.00 21.870          H  
ATOM   2115 3HD2 LEU A 126      10.371 -27.928  16.836  1.00 21.870          H  
ATOM   2116  N   SER A 127      12.770 -30.453  20.695  1.00 13.510          N  
ATOM   2117  CA  SER A 127      14.017 -30.397  21.447  1.00 13.700          C  
ATOM   2118  C   SER A 127      15.067 -31.313  20.815  1.00 13.330          C  
ATOM   2119  O   SER A 127      16.220 -30.912  20.631  1.00 13.140          O  
ATOM   2120  CB  SER A 127      13.789 -30.785  22.898  1.00 19.100          C  
ATOM   2121  OG  SER A 127      13.003 -29.834  23.573  1.00 19.100          O  
ATOM   2122  H   SER A 127      11.928 -30.778  21.178  1.00 16.210          H  
ATOM   2123  HA  SER A 127      14.380 -29.374  21.428  1.00 16.440          H  
ATOM   2124 1HB  SER A 127      13.287 -31.757  22.929  1.00 22.920          H  
ATOM   2125 2HB  SER A 127      14.748 -30.896  23.400  1.00 22.920          H  
ATOM   2126  HG  SER A 127      12.871 -30.183  24.458  1.00 22.920          H  
ATOM   2127  N   THR A 128      14.654 -32.504  20.369  1.00 13.350          N  
ATOM   2128  CA  THR A 128      15.578 -33.418  19.720  1.00 13.210          C  
ATOM   2129  C   THR A 128      16.243 -32.715  18.541  1.00 12.460          C  
ATOM   2130  O   THR A 128      17.471 -32.773  18.397  1.00 12.410          O  
ATOM   2131  CB  THR A 128      14.837 -34.700  19.268  1.00 18.550          C  
ATOM   2132  OG1 THR A 128      14.330 -35.394  20.425  1.00 18.550          O  
ATOM   2133  CG2 THR A 128      15.733 -35.610  18.473  1.00 18.550          C  
ATOM   2134  H   THR A 128      13.700 -32.821  20.548  1.00 16.020          H  
ATOM   2135  HA  THR A 128      16.353 -33.697  20.433  1.00 15.850          H  
ATOM   2136  HB  THR A 128      14.002 -34.428  18.644  1.00 22.260          H  
ATOM   2137  HG1 THR A 128      13.609 -34.867  20.841  1.00 22.260          H  
ATOM   2138 1HG2 THR A 128      15.166 -36.482  18.178  1.00 22.260          H  
ATOM   2139 2HG2 THR A 128      16.068 -35.090  17.589  1.00 22.260          H  
ATOM   2140 3HG2 THR A 128      16.588 -35.910  19.074  1.00 22.260          H  
ATOM   2141  N   VAL A 129      15.438 -32.040  17.721  1.00 12.020          N  
ATOM   2142  CA  VAL A 129      15.927 -31.265  16.593  1.00 11.450          C  
ATOM   2143  C   VAL A 129      16.767 -30.059  17.017  1.00 11.330          C  
ATOM   2144  O   VAL A 129      17.799 -29.807  16.415  1.00 11.160          O  
ATOM   2145  CB  VAL A 129      14.770 -30.809  15.710  1.00 16.260          C  
ATOM   2146  CG1 VAL A 129      15.279 -29.825  14.647  1.00 16.260          C  
ATOM   2147  CG2 VAL A 129      14.162 -32.053  15.069  1.00 16.260          C  
ATOM   2148  H   VAL A 129      14.429 -32.104  17.889  1.00 14.420          H  
ATOM   2149  HA  VAL A 129      16.553 -31.919  15.991  1.00 13.740          H  
ATOM   2150  HB  VAL A 129      14.020 -30.302  16.317  1.00 19.510          H  
ATOM   2151 1HG1 VAL A 129      14.467 -29.510  14.020  1.00 19.510          H  
ATOM   2152 2HG1 VAL A 129      15.714 -28.942  15.105  1.00 19.510          H  
ATOM   2153 3HG1 VAL A 129      16.031 -30.332  14.048  1.00 19.510          H  
ATOM   2154 1HG2 VAL A 129      13.333 -31.781  14.462  1.00 19.510          H  
ATOM   2155 2HG2 VAL A 129      14.920 -32.557  14.464  1.00 19.510          H  
ATOM   2156 3HG2 VAL A 129      13.815 -32.735  15.837  1.00 19.510          H  
ATOM   2157  N   TRP A 130      16.324 -29.302  18.028  1.00 11.640          N  
ATOM   2158  CA  TRP A 130      16.995 -28.110  18.576  1.00 11.800          C  
ATOM   2159  C   TRP A 130      18.471 -28.437  18.849  1.00 12.220          C  
ATOM   2160  O   TRP A 130      19.364 -27.639  18.558  1.00 12.320          O  
ATOM   2161  CB  TRP A 130      16.232 -27.688  19.844  1.00 16.460          C  
ATOM   2162  CG  TRP A 130      16.602 -26.425  20.587  1.00 16.460          C  
ATOM   2163  CD1 TRP A 130      17.775 -25.722  20.632  1.00 16.460          C  
ATOM   2164  CD2 TRP A 130      15.676 -25.704  21.440  1.00 16.460          C  
ATOM   2165  NE1 TRP A 130      17.634 -24.634  21.456  1.00 16.460          N  
ATOM   2166  CE2 TRP A 130      16.353 -24.610  21.953  1.00 16.460          C  
ATOM   2167  CE3 TRP A 130      14.341 -25.908  21.799  1.00 16.460          C  
ATOM   2168  CZ2 TRP A 130      15.738 -23.704  22.809  1.00 16.460          C  
ATOM   2169  CZ3 TRP A 130      13.725 -25.005  22.647  1.00 16.460          C  
ATOM   2170  CH2 TRP A 130      14.405 -23.931  23.137  1.00 16.460          C  
ATOM   2171  H   TRP A 130      15.428 -29.557  18.442  1.00 13.970          H  
ATOM   2172  HA  TRP A 130      16.939 -27.305  17.844  1.00 14.160          H  
ATOM   2173 1HB  TRP A 130      15.173 -27.628  19.598  1.00 19.750          H  
ATOM   2174 2HB  TRP A 130      16.341 -28.478  20.564  1.00 19.750          H  
ATOM   2175  HD1 TRP A 130      18.692 -25.968  20.111  1.00 19.750          H  
ATOM   2176  HE1 TRP A 130      18.361 -23.951  21.655  1.00 19.750          H  
ATOM   2177  HE3 TRP A 130      13.804 -26.758  21.420  1.00 19.750          H  
ATOM   2178  HZ2 TRP A 130      16.263 -22.838  23.212  1.00 19.750          H  
ATOM   2179  HZ3 TRP A 130      12.688 -25.171  22.912  1.00 19.750          H  
ATOM   2180  HH2 TRP A 130      13.887 -23.230  23.800  1.00 19.750          H  
ATOM   2181  N   ASP A 131      18.721 -29.636  19.377  1.00 12.630          N  
ATOM   2182  CA  ASP A 131      20.063 -30.142  19.682  1.00 13.220          C  
ATOM   2183  C   ASP A 131      20.670 -30.974  18.524  1.00 12.990          C  
ATOM   2184  O   ASP A 131      21.584 -31.776  18.732  1.00 13.340          O  
ATOM   2185  CB  ASP A 131      20.035 -30.987  20.958  1.00 18.270          C  
ATOM   2186  CG  ASP A 131      19.798 -30.178  22.236  1.00 18.270          C  
ATOM   2187  OD1 ASP A 131      20.362 -29.111  22.370  1.00 18.270          O  
ATOM   2188  OD2 ASP A 131      19.054 -30.638  23.070  1.00 18.270          O  
ATOM   2189  H   ASP A 131      17.906 -30.203  19.643  1.00 15.160          H  
ATOM   2190  HA  ASP A 131      20.714 -29.286  19.855  1.00 15.860          H  
ATOM   2191 1HB  ASP A 131      19.232 -31.729  20.864  1.00 21.930          H  
ATOM   2192 2HB  ASP A 131      20.970 -31.528  21.057  1.00 21.930          H  
ATOM   2193  N   PHE A 132      20.174 -30.738  17.309  1.00 12.550          N  
ATOM   2194  CA  PHE A 132      20.567 -31.343  16.031  1.00 12.480          C  
ATOM   2195  C   PHE A 132      20.261 -32.814  15.746  1.00 12.030          C  
ATOM   2196  O   PHE A 132      20.944 -33.445  14.930  1.00 12.130          O  
ATOM   2197  CB  PHE A 132      22.050 -31.075  15.718  1.00 17.500          C  
ATOM   2198  CG  PHE A 132      22.338 -29.661  15.338  1.00 17.500          C  
ATOM   2199  CD1 PHE A 132      22.807 -28.735  16.248  1.00 17.500          C  
ATOM   2200  CD2 PHE A 132      22.151 -29.268  14.005  1.00 17.500          C  
ATOM   2201  CE1 PHE A 132      23.073 -27.436  15.845  1.00 17.500          C  
ATOM   2202  CE2 PHE A 132      22.417 -27.980  13.602  1.00 17.500          C  
ATOM   2203  CZ  PHE A 132      22.878 -27.059  14.524  1.00 17.500          C  
ATOM   2204  H   PHE A 132      19.411 -30.067  17.246  1.00 15.060          H  
ATOM   2205  HA  PHE A 132      20.012 -30.783  15.274  1.00 14.980          H  
ATOM   2206 1HB  PHE A 132      22.663 -31.330  16.575  1.00 21.000          H  
ATOM   2207 2HB  PHE A 132      22.371 -31.706  14.896  1.00 21.000          H  
ATOM   2208  HD1 PHE A 132      22.958 -29.034  17.288  1.00 21.000          H  
ATOM   2209  HD2 PHE A 132      21.788 -30.001  13.275  1.00 21.000          H  
ATOM   2210  HE1 PHE A 132      23.435 -26.709  16.570  1.00 21.000          H  
ATOM   2211  HE2 PHE A 132      22.263 -27.688  12.557  1.00 21.000          H  
ATOM   2212  HZ  PHE A 132      23.087 -26.036  14.213  1.00 21.000          H  
ATOM   2213  N   GLY A 133      19.157 -33.346  16.269  1.00 11.700          N  
ATOM   2214  CA  GLY A 133      18.684 -34.675  15.882  1.00 11.460          C  
ATOM   2215  C   GLY A 133      17.923 -34.520  14.550  1.00 11.180          C  
ATOM   2216  O   GLY A 133      16.709 -34.733  14.451  1.00 11.180          O  
ATOM   2217  H   GLY A 133      18.606 -32.853  16.972  1.00 14.040          H  
ATOM   2218 1HA  GLY A 133      19.529 -35.353  15.764  1.00 13.750          H  
ATOM   2219 2HA  GLY A 133      18.040 -35.077  16.652  1.00 13.750          H  
ATOM   2220  N   GLY A 134      18.680 -34.105  13.530  1.00 11.140          N  
ATOM   2221  CA  GLY A 134      18.234 -33.708  12.201  1.00 11.100          C  
ATOM   2222  C   GLY A 134      17.493 -34.768  11.432  1.00 10.730          C  
ATOM   2223  O   GLY A 134      16.682 -34.438  10.549  1.00 10.790          O  
ATOM   2224  H   GLY A 134      19.675 -34.017  13.748  1.00 13.370          H  
ATOM   2225 1HA  GLY A 134      17.617 -32.814  12.288  1.00 13.320          H  
ATOM   2226 2HA  GLY A 134      19.115 -33.434  11.638  1.00 13.320          H  
ATOM   2227  N   TYR A 135      17.733 -36.023  11.814  1.00 10.550          N  
ATOM   2228  CA  TYR A 135      17.146 -37.228  11.237  1.00 10.440          C  
ATOM   2229  C   TYR A 135      15.630 -37.166  11.237  1.00 10.480          C  
ATOM   2230  O   TYR A 135      14.956 -37.891  10.512  1.00 10.650          O  
ATOM   2231  CB  TYR A 135      17.586 -38.461  12.022  1.00 14.660          C  
ATOM   2232  CG  TYR A 135      16.908 -38.575  13.368  1.00 14.660          C  
ATOM   2233  CD1 TYR A 135      15.702 -39.257  13.480  1.00 14.660          C  
ATOM   2234  CD2 TYR A 135      17.477 -37.995  14.486  1.00 14.660          C  
ATOM   2235  CE1 TYR A 135      15.074 -39.350  14.694  1.00 14.660          C  
ATOM   2236  CE2 TYR A 135      16.847 -38.092  15.702  1.00 14.660          C  
ATOM   2237  CZ  TYR A 135      15.648 -38.767  15.806  1.00 14.660          C  
ATOM   2238  OH  TYR A 135      15.014 -38.871  17.017  1.00 14.660          O  
ATOM   2239  H   TYR A 135      18.405 -36.134  12.559  1.00 12.660          H  
ATOM   2240  HA  TYR A 135      17.481 -37.311  10.210  1.00 12.530          H  
ATOM   2241 1HB  TYR A 135      17.362 -39.356  11.454  1.00 17.590          H  
ATOM   2242 2HB  TYR A 135      18.659 -38.426  12.180  1.00 17.590          H  
ATOM   2243  HD1 TYR A 135      15.248 -39.715  12.600  1.00 17.590          H  
ATOM   2244  HD2 TYR A 135      18.420 -37.463  14.403  1.00 17.590          H  
ATOM   2245  HE1 TYR A 135      14.128 -39.883  14.778  1.00 17.590          H  
ATOM   2246  HE2 TYR A 135      17.294 -37.635  16.584  1.00 17.590          H  
ATOM   2247  HH  TYR A 135      15.542 -38.437  17.692  1.00 17.590          H  
ATOM   2248  N   PHE A 136      15.072 -36.324  12.095  1.00 10.580          N  
ATOM   2249  CA  PHE A 136      13.646 -36.181  12.182  1.00 10.920          C  
ATOM   2250  C   PHE A 136      13.079 -35.867  10.783  1.00 11.120          C  
ATOM   2251  O   PHE A 136      12.061 -36.440  10.385  1.00 11.070          O  
ATOM   2252  CB  PHE A 136      13.331 -35.118  13.242  1.00 15.150          C  
ATOM   2253  CG  PHE A 136      11.891 -34.840  13.472  1.00 15.150          C  
ATOM   2254  CD1 PHE A 136      11.096 -35.804  14.047  1.00 15.150          C  
ATOM   2255  CD2 PHE A 136      11.332 -33.607  13.183  1.00 15.150          C  
ATOM   2256  CE1 PHE A 136       9.779 -35.563  14.292  1.00 15.150          C  
ATOM   2257  CE2 PHE A 136      10.003 -33.363  13.438  1.00 15.150          C  
ATOM   2258  CZ  PHE A 136       9.230 -34.347  13.989  1.00 15.150          C  
ATOM   2259  H   PHE A 136      15.668 -35.759  12.711  1.00 12.700          H  
ATOM   2260  HA  PHE A 136      13.226 -37.129  12.516  1.00 13.100          H  
ATOM   2261 1HB  PHE A 136      13.784 -35.415  14.193  1.00 18.180          H  
ATOM   2262 2HB  PHE A 136      13.809 -34.189  12.946  1.00 18.180          H  
ATOM   2263  HD1 PHE A 136      11.521 -36.775  14.301  1.00 18.180          H  
ATOM   2264  HD2 PHE A 136      11.955 -32.833  12.758  1.00 18.180          H  
ATOM   2265  HE1 PHE A 136       9.158 -36.340  14.741  1.00 18.180          H  
ATOM   2266  HE2 PHE A 136       9.556 -32.398  13.211  1.00 18.180          H  
ATOM   2267  HZ  PHE A 136       8.174 -34.165  14.201  1.00 18.180          H  
ATOM   2268  N   GLN A 137      13.707 -34.915  10.062  1.00 11.560          N  
ATOM   2269  CA  GLN A 137      13.253 -34.526   8.718  1.00 11.830          C  
ATOM   2270  C   GLN A 137      14.255 -34.745   7.574  1.00 11.530          C  
ATOM   2271  O   GLN A 137      13.863 -34.732   6.405  1.00 11.790          O  
ATOM   2272  CB  GLN A 137      12.813 -33.074   8.679  1.00 16.450          C  
ATOM   2273  CG  GLN A 137      11.643 -32.751   9.561  1.00 16.450          C  
ATOM   2274  CD  GLN A 137      10.390 -33.436   9.150  1.00 16.450          C  
ATOM   2275  OE1 GLN A 137       9.978 -33.320   7.994  1.00 16.450          O  
ATOM   2276  NE2 GLN A 137       9.766 -34.153  10.064  1.00 16.450          N  
ATOM   2277  H   GLN A 137      14.570 -34.523  10.437  1.00 13.870          H  
ATOM   2278  HA  GLN A 137      12.383 -35.138   8.483  1.00 14.200          H  
ATOM   2279 1HB  GLN A 137      13.648 -32.436   8.968  1.00 19.740          H  
ATOM   2280 2HB  GLN A 137      12.546 -32.825   7.654  1.00 19.740          H  
ATOM   2281 1HG  GLN A 137      11.885 -33.046  10.553  1.00 19.740          H  
ATOM   2282 2HG  GLN A 137      11.445 -31.696   9.506  1.00 19.740          H  
ATOM   2283 1HE2 GLN A 137       8.924 -34.638   9.833  1.00 19.740          H  
ATOM   2284 2HE2 GLN A 137      10.139 -34.231  10.994  1.00 19.740          H  
ATOM   2285  N   TYR A 138      15.548 -34.862   7.886  1.00 11.160          N  
ATOM   2286  CA  TYR A 138      16.601 -34.953   6.867  1.00 11.060          C  
ATOM   2287  C   TYR A 138      16.659 -33.764   5.898  1.00 10.490          C  
ATOM   2288  O   TYR A 138      16.785 -33.923   4.666  1.00 10.770          O  
ATOM   2289  CB  TYR A 138      16.522 -36.263   6.096  1.00 15.520          C  
ATOM   2290  CG  TYR A 138      16.840 -37.458   6.936  1.00 15.520          C  
ATOM   2291  CD1 TYR A 138      15.835 -38.291   7.370  1.00 15.520          C  
ATOM   2292  CD2 TYR A 138      18.164 -37.721   7.271  1.00 15.520          C  
ATOM   2293  CE1 TYR A 138      16.143 -39.394   8.133  1.00 15.520          C  
ATOM   2294  CE2 TYR A 138      18.475 -38.825   8.034  1.00 15.520          C  
ATOM   2295  CZ  TYR A 138      17.463 -39.665   8.464  1.00 15.520          C  
ATOM   2296  OH  TYR A 138      17.747 -40.777   9.232  1.00 15.520          O  
ATOM   2297  H   TYR A 138      15.831 -34.877   8.866  1.00 13.390          H  
ATOM   2298  HA  TYR A 138      17.541 -34.975   7.401  1.00 13.270          H  
ATOM   2299 1HB  TYR A 138      15.530 -36.396   5.674  1.00 18.630          H  
ATOM   2300 2HB  TYR A 138      17.212 -36.242   5.272  1.00 18.630          H  
ATOM   2301  HD1 TYR A 138      14.798 -38.077   7.112  1.00 18.630          H  
ATOM   2302  HD2 TYR A 138      18.957 -37.056   6.928  1.00 18.630          H  
ATOM   2303  HE1 TYR A 138      15.345 -40.050   8.479  1.00 18.630          H  
ATOM   2304  HE2 TYR A 138      19.509 -39.034   8.298  1.00 18.630          H  
ATOM   2305  HH  TYR A 138      16.922 -41.176   9.528  1.00 18.630          H  
ATOM   2306  N   SER A 139      16.533 -32.569   6.447  1.00  9.910          N  
ATOM   2307  CA  SER A 139      16.618 -31.373   5.645  1.00  9.580          C  
ATOM   2308  C   SER A 139      18.062 -30.872   5.543  1.00  9.510          C  
ATOM   2309  O   SER A 139      18.905 -31.204   6.374  1.00  9.490          O  
ATOM   2310  CB  SER A 139      15.691 -30.374   6.226  1.00 13.540          C  
ATOM   2311  OG  SER A 139      16.139 -29.893   7.432  1.00 13.540          O  
ATOM   2312  H   SER A 139      16.392 -32.485   7.443  1.00 11.890          H  
ATOM   2313  HA  SER A 139      16.285 -31.615   4.650  1.00 11.500          H  
ATOM   2314 1HB  SER A 139      15.524 -29.617   5.558  1.00 16.250          H  
ATOM   2315 2HB  SER A 139      14.758 -30.882   6.372  1.00 16.250          H  
ATOM   2316  HG  SER A 139      15.460 -29.274   7.741  1.00 16.250          H  
ATOM   2317  N   LEU A 140      18.361 -29.995   4.581  1.00  9.730          N  
ATOM   2318  CA  LEU A 140      19.748 -29.523   4.383  1.00  9.950          C  
ATOM   2319  C   LEU A 140      20.283 -28.730   5.590  1.00  9.970          C  
ATOM   2320  O   LEU A 140      21.498 -28.664   5.859  1.00 10.340          O  
ATOM   2321  CB  LEU A 140      19.756 -28.685   3.113  1.00 13.840          C  
ATOM   2322  CG  LEU A 140      19.382 -29.488   1.814  1.00 13.840          C  
ATOM   2323  CD1 LEU A 140      19.231 -28.571   0.707  1.00 13.840          C  
ATOM   2324  CD2 LEU A 140      20.392 -30.470   1.461  1.00 13.840          C  
ATOM   2325  H   LEU A 140      17.643 -29.671   3.918  1.00 11.680          H  
ATOM   2326  HA  LEU A 140      20.390 -30.390   4.262  1.00 11.940          H  
ATOM   2327 1HB  LEU A 140      19.047 -27.884   3.227  1.00 16.610          H  
ATOM   2328 2HB  LEU A 140      20.749 -28.251   2.973  1.00 16.610          H  
ATOM   2329  HG  LEU A 140      18.453 -29.991   1.974  1.00 16.610          H  
ATOM   2330 1HD1 LEU A 140      18.944 -29.121  -0.188  1.00 16.610          H  
ATOM   2331 2HD1 LEU A 140      18.460 -27.876   0.958  1.00 16.610          H  
ATOM   2332 3HD1 LEU A 140      20.175 -28.055   0.539  1.00 16.610          H  
ATOM   2333 1HD2 LEU A 140      20.091 -30.984   0.559  1.00 16.610          H  
ATOM   2334 2HD2 LEU A 140      21.311 -29.947   1.273  1.00 16.610          H  
ATOM   2335 3HD2 LEU A 140      20.524 -31.196   2.247  1.00 16.610          H  
ATOM   2336  N   LEU A 141      19.340 -28.160   6.315  1.00  9.800          N  
ATOM   2337  CA  LEU A 141      19.491 -27.343   7.509  1.00 10.020          C  
ATOM   2338  C   LEU A 141      20.211 -28.034   8.633  1.00  9.870          C  
ATOM   2339  O   LEU A 141      20.872 -27.385   9.444  1.00 10.280          O  
ATOM   2340  CB  LEU A 141      18.102 -26.892   7.967  1.00 13.940          C  
ATOM   2341  CG  LEU A 141      17.914 -26.083   9.233  1.00 13.940          C  
ATOM   2342  CD1 LEU A 141      18.687 -24.794   9.215  1.00 13.940          C  
ATOM   2343  CD2 LEU A 141      16.447 -25.806   9.289  1.00 13.940          C  
ATOM   2344  H   LEU A 141      18.403 -28.334   5.987  1.00 11.760          H  
ATOM   2345  HA  LEU A 141      20.070 -26.473   7.234  1.00 12.020          H  
ATOM   2346 1HB  LEU A 141      17.728 -26.238   7.203  1.00 16.730          H  
ATOM   2347 2HB  LEU A 141      17.458 -27.768   8.032  1.00 16.730          H  
ATOM   2348  HG  LEU A 141      18.227 -26.655  10.108  1.00 16.730          H  
ATOM   2349 1HD1 LEU A 141      18.487 -24.248  10.134  1.00 16.730          H  
ATOM   2350 2HD1 LEU A 141      19.747 -25.014   9.166  1.00 16.730          H  
ATOM   2351 3HD1 LEU A 141      18.393 -24.193   8.361  1.00 16.730          H  
ATOM   2352 1HD2 LEU A 141      16.202 -25.232  10.145  1.00 16.730          H  
ATOM   2353 2HD2 LEU A 141      16.151 -25.254   8.405  1.00 16.730          H  
ATOM   2354 3HD2 LEU A 141      15.922 -26.755   9.319  1.00 16.730          H  
ATOM   2355  N   PHE A 142      20.088 -29.351   8.724  1.00  9.500          N  
ATOM   2356  CA  PHE A 142      20.696 -30.011   9.850  1.00  9.550          C  
ATOM   2357  C   PHE A 142      22.029 -30.652   9.492  1.00  9.500          C  
ATOM   2358  O   PHE A 142      22.575 -31.443  10.262  1.00  9.840          O  
ATOM   2359  CB  PHE A 142      19.729 -31.023  10.406  1.00 13.350          C  
ATOM   2360  CG  PHE A 142      18.434 -30.365  10.790  1.00 13.350          C  
ATOM   2361  CD1 PHE A 142      17.251 -30.701  10.144  1.00 13.350          C  
ATOM   2362  CD2 PHE A 142      18.393 -29.372  11.735  1.00 13.350          C  
ATOM   2363  CE1 PHE A 142      16.069 -30.055  10.450  1.00 13.350          C  
ATOM   2364  CE2 PHE A 142      17.224 -28.739  12.025  1.00 13.350          C  
ATOM   2365  CZ  PHE A 142      16.065 -29.068  11.388  1.00 13.350          C  
ATOM   2366  H   PHE A 142      19.573 -29.898   8.028  1.00 11.400          H  
ATOM   2367  HA  PHE A 142      20.890 -29.269  10.621  1.00 11.460          H  
ATOM   2368 1HB  PHE A 142      19.529 -31.776   9.657  1.00 16.020          H  
ATOM   2369 2HB  PHE A 142      20.164 -31.492  11.275  1.00 16.020          H  
ATOM   2370  HD1 PHE A 142      17.263 -31.482   9.380  1.00 16.020          H  
ATOM   2371  HD2 PHE A 142      19.305 -29.080  12.243  1.00 16.020          H  
ATOM   2372  HE1 PHE A 142      15.151 -30.328   9.933  1.00 16.020          H  
ATOM   2373  HE2 PHE A 142      17.208 -27.974  12.756  1.00 16.020          H  
ATOM   2374  HZ  PHE A 142      15.146 -28.533  11.640  1.00 16.020          H  
ATOM   2375  N   TYR A 143      22.540 -30.325   8.304  1.00  9.280          N  
ATOM   2376  CA  TYR A 143      23.834 -30.807   7.857  1.00  9.460          C  
ATOM   2377  C   TYR A 143      24.718 -29.598   7.558  1.00  9.050          C  
ATOM   2378  O   TYR A 143      25.926 -29.617   7.798  1.00  9.480          O  
ATOM   2379  CB  TYR A 143      23.725 -31.648   6.597  1.00 13.170          C  
ATOM   2380  CG  TYR A 143      24.976 -32.464   6.307  1.00 13.170          C  
ATOM   2381  CD1 TYR A 143      25.069 -33.690   6.903  1.00 13.170          C  
ATOM   2382  CD2 TYR A 143      26.024 -32.006   5.503  1.00 13.170          C  
ATOM   2383  CE1 TYR A 143      26.136 -34.493   6.705  1.00 13.170          C  
ATOM   2384  CE2 TYR A 143      27.134 -32.823   5.314  1.00 13.170          C  
ATOM   2385  CZ  TYR A 143      27.171 -34.081   5.914  1.00 13.170          C  
ATOM   2386  OH  TYR A 143      28.230 -34.941   5.738  1.00 13.170          O  
ATOM   2387  H   TYR A 143      22.029 -29.708   7.678  1.00 11.140          H  
ATOM   2388  HA  TYR A 143      24.304 -31.385   8.652  1.00 11.350          H  
ATOM   2389 1HB  TYR A 143      22.896 -32.321   6.698  1.00 15.810          H  
ATOM   2390 2HB  TYR A 143      23.521 -31.008   5.754  1.00 15.810          H  
ATOM   2391  HD1 TYR A 143      24.275 -34.026   7.539  1.00 15.810          H  
ATOM   2392  HD2 TYR A 143      25.981 -31.022   5.036  1.00 15.810          H  
ATOM   2393  HE1 TYR A 143      26.171 -35.470   7.183  1.00 15.810          H  
ATOM   2394  HE2 TYR A 143      27.962 -32.489   4.690  1.00 15.810          H  
ATOM   2395  HH  TYR A 143      27.889 -35.872   5.823  1.00 15.810          H  
ATOM   2396  N   GLY A 144      24.107 -28.551   6.975  1.00  8.460          N  
ATOM   2397  CA  GLY A 144      24.844 -27.400   6.468  1.00  8.280          C  
ATOM   2398  C   GLY A 144      25.138 -27.632   4.989  1.00  8.510          C  
ATOM   2399  O   GLY A 144      26.080 -27.074   4.396  1.00  8.600          O  
ATOM   2400  H   GLY A 144      23.099 -28.572   6.833  1.00 10.150          H  
ATOM   2401 1HA  GLY A 144      24.245 -26.499   6.599  1.00  9.940          H  
ATOM   2402 2HA  GLY A 144      25.770 -27.275   7.025  1.00  9.940          H  
ATOM   2403  N   PHE A 145      24.298 -28.457   4.371  1.00  8.870          N  
ATOM   2404  CA  PHE A 145      24.471 -28.841   2.987  1.00  9.370          C  
ATOM   2405  C   PHE A 145      23.904 -27.812   2.040  1.00  9.400          C  
ATOM   2406  O   PHE A 145      22.968 -28.063   1.285  1.00  9.950          O  
ATOM   2407  CB  PHE A 145      23.841 -30.215   2.755  1.00 12.920          C  
ATOM   2408  CG  PHE A 145      24.083 -30.868   1.390  1.00 12.920          C  
ATOM   2409  CD1 PHE A 145      25.015 -30.402   0.465  1.00 12.920          C  
ATOM   2410  CD2 PHE A 145      23.327 -31.965   1.025  1.00 12.920          C  
ATOM   2411  CE1 PHE A 145      25.162 -31.015  -0.745  1.00 12.920          C  
ATOM   2412  CE2 PHE A 145      23.484 -32.570  -0.199  1.00 12.920          C  
ATOM   2413  CZ  PHE A 145      24.404 -32.089  -1.077  1.00 12.920          C  
ATOM   2414  H   PHE A 145      23.461 -28.761   4.874  1.00 10.640          H  
ATOM   2415  HA  PHE A 145      25.542 -28.923   2.801  1.00 11.240          H  
ATOM   2416 1HB  PHE A 145      24.225 -30.898   3.493  1.00 15.500          H  
ATOM   2417 2HB  PHE A 145      22.784 -30.147   2.933  1.00 15.500          H  
ATOM   2418  HD1 PHE A 145      25.635 -29.543   0.677  1.00 15.500          H  
ATOM   2419  HD2 PHE A 145      22.583 -32.357   1.724  1.00 15.500          H  
ATOM   2420  HE1 PHE A 145      25.887 -30.626  -1.452  1.00 15.500          H  
ATOM   2421  HE2 PHE A 145      22.868 -33.429  -0.458  1.00 15.500          H  
ATOM   2422  HZ  PHE A 145      24.530 -32.549  -2.042  1.00 15.500          H  
ATOM   2423  N   TYR A 146      24.514 -26.643   2.076  1.00  9.030          N  
ATOM   2424  CA  TYR A 146      24.120 -25.574   1.208  1.00  9.280          C  
ATOM   2425  C   TYR A 146      25.403 -25.036   0.649  1.00  9.320          C  
ATOM   2426  O   TYR A 146      25.449 -24.330  -0.373  1.00  9.150          O  
ATOM   2427  CB  TYR A 146      23.350 -24.497   1.962  1.00 12.890          C  
ATOM   2428  CG  TYR A 146      24.188 -23.755   2.936  1.00 12.890          C  
ATOM   2429  CD1 TYR A 146      24.819 -22.606   2.539  1.00 12.890          C  
ATOM   2430  CD2 TYR A 146      24.368 -24.232   4.202  1.00 12.890          C  
ATOM   2431  CE1 TYR A 146      25.612 -21.939   3.414  1.00 12.890          C  
ATOM   2432  CE2 TYR A 146      25.153 -23.574   5.084  1.00 12.890          C  
ATOM   2433  CZ  TYR A 146      25.779 -22.429   4.701  1.00 12.890          C  
ATOM   2434  OH  TYR A 146      26.582 -21.764   5.585  1.00 12.890          O  
ATOM   2435  H   TYR A 146      25.291 -26.525   2.729  1.00 10.840          H  
ATOM   2436  HA  TYR A 146      23.534 -25.997   0.419  1.00 11.140          H  
ATOM   2437 1HB  TYR A 146      22.933 -23.777   1.273  1.00 15.470          H  
ATOM   2438 2HB  TYR A 146      22.523 -24.954   2.482  1.00 15.470          H  
ATOM   2439  HD1 TYR A 146      24.685 -22.230   1.523  1.00 15.470          H  
ATOM   2440  HD2 TYR A 146      23.881 -25.146   4.502  1.00 15.470          H  
ATOM   2441  HE1 TYR A 146      26.111 -21.027   3.096  1.00 15.470          H  
ATOM   2442  HE2 TYR A 146      25.288 -23.964   6.089  1.00 15.470          H  
ATOM   2443  HH  TYR A 146      26.608 -22.244   6.417  1.00 15.470          H  
ATOM   2444  N   SER A 147      26.463 -25.386   1.380  1.00  9.730          N  
ATOM   2445  CA  SER A 147      27.812 -24.944   1.077  1.00  9.990          C  
ATOM   2446  C   SER A 147      28.271 -25.459  -0.266  1.00 10.450          C  
ATOM   2447  O   SER A 147      28.010 -26.607  -0.621  1.00 10.760          O  
ATOM   2448  CB  SER A 147      28.789 -25.389   2.131  1.00 13.880          C  
ATOM   2449  OG  SER A 147      30.102 -25.086   1.720  1.00 13.880          O  
ATOM   2450  H   SER A 147      26.305 -25.989   2.200  1.00 11.680          H  
ATOM   2451  HA  SER A 147      27.813 -23.853   1.046  1.00 11.990          H  
ATOM   2452 1HB  SER A 147      28.563 -24.880   3.072  1.00 16.660          H  
ATOM   2453 2HB  SER A 147      28.685 -26.457   2.302  1.00 16.660          H  
ATOM   2454  HG  SER A 147      30.670 -25.300   2.477  1.00 16.660          H  
ATOM   2455  N   LYS A 148      29.032 -24.649  -0.992  1.00 10.710          N  
ATOM   2456  CA  LYS A 148      29.516 -25.047  -2.313  1.00 11.350          C  
ATOM   2457  C   LYS A 148      30.671 -26.036  -2.245  1.00 11.930          C  
ATOM   2458  O   LYS A 148      31.146 -26.513  -3.274  1.00 12.200          O  
ATOM   2459  CB  LYS A 148      29.916 -23.815  -3.124  1.00 15.630          C  
ATOM   2460  CG  LYS A 148      28.738 -22.921  -3.493  1.00 15.630          C  
ATOM   2461  CD  LYS A 148      29.179 -21.705  -4.299  1.00 15.630          C  
ATOM   2462  CE  LYS A 148      27.984 -20.824  -4.668  1.00 15.630          C  
ATOM   2463  NZ  LYS A 148      28.397 -19.613  -5.436  1.00 15.630          N  
ATOM   2464  H   LYS A 148      29.249 -23.731  -0.630  1.00 12.850          H  
ATOM   2465  HA  LYS A 148      28.696 -25.545  -2.835  1.00 13.620          H  
ATOM   2466 1HB  LYS A 148      30.632 -23.222  -2.554  1.00 18.760          H  
ATOM   2467 2HB  LYS A 148      30.408 -24.129  -4.045  1.00 18.760          H  
ATOM   2468 1HG  LYS A 148      28.025 -23.501  -4.081  1.00 18.760          H  
ATOM   2469 2HG  LYS A 148      28.238 -22.590  -2.584  1.00 18.760          H  
ATOM   2470 1HD  LYS A 148      29.884 -21.118  -3.710  1.00 18.760          H  
ATOM   2471 2HD  LYS A 148      29.677 -22.033  -5.211  1.00 18.760          H  
ATOM   2472 1HE  LYS A 148      27.287 -21.404  -5.270  1.00 18.760          H  
ATOM   2473 2HE  LYS A 148      27.484 -20.508  -3.754  1.00 18.760          H  
ATOM   2474 1HZ  LYS A 148      27.579 -19.060  -5.656  1.00 18.760          H  
ATOM   2475 2HZ  LYS A 148      29.036 -19.060  -4.882  1.00 18.760          H  
ATOM   2476 3HZ  LYS A 148      28.852 -19.892  -6.294  1.00 18.760          H  
ATOM   2477  N   GLU A 149      31.145 -26.308  -1.032  1.00 12.290          N  
ATOM   2478  CA  GLU A 149      32.207 -27.268  -0.801  1.00 13.020          C  
ATOM   2479  C   GLU A 149      31.640 -28.634  -0.387  1.00 13.280          C  
ATOM   2480  O   GLU A 149      32.397 -29.577  -0.146  1.00 13.720          O  
ATOM   2481  CB  GLU A 149      33.161 -26.749   0.282  1.00 17.940          C  
ATOM   2482  CG  GLU A 149      33.910 -25.468  -0.093  1.00 17.940          C  
ATOM   2483  CD  GLU A 149      34.829 -24.970   1.005  1.00 17.940          C  
ATOM   2484  OE1 GLU A 149      34.870 -25.581   2.047  1.00 17.940          O  
ATOM   2485  OE2 GLU A 149      35.485 -23.977   0.797  1.00 17.940          O  
ATOM   2486  H   GLU A 149      30.722 -25.857  -0.222  1.00 14.750          H  
ATOM   2487  HA  GLU A 149      32.766 -27.399  -1.727  1.00 15.620          H  
ATOM   2488 1HB  GLU A 149      32.596 -26.552   1.192  1.00 21.520          H  
ATOM   2489 2HB  GLU A 149      33.899 -27.515   0.513  1.00 21.520          H  
ATOM   2490 1HG  GLU A 149      34.500 -25.658  -0.988  1.00 21.520          H  
ATOM   2491 2HG  GLU A 149      33.183 -24.692  -0.332  1.00 21.520          H  
ATOM   2492  N   THR A 150      30.311 -28.739  -0.263  1.00 13.200          N  
ATOM   2493  CA  THR A 150      29.692 -29.976   0.199  1.00 13.640          C  
ATOM   2494  C   THR A 150      28.937 -30.632  -0.939  1.00 13.880          C  
ATOM   2495  O   THR A 150      28.139 -29.989  -1.621  1.00 14.010          O  
ATOM   2496  CB  THR A 150      28.748 -29.715   1.399  1.00 18.920          C  
ATOM   2497  OG1 THR A 150      29.497 -29.161   2.485  1.00 18.920          O  
ATOM   2498  CG2 THR A 150      28.116 -31.009   1.876  1.00 18.920          C  
ATOM   2499  H   THR A 150      29.699 -27.958  -0.512  1.00 15.840          H  
ATOM   2500  HA  THR A 150      30.472 -30.663   0.522  1.00 16.370          H  
ATOM   2501  HB  THR A 150      27.968 -29.010   1.102  1.00 22.700          H  
ATOM   2502  HG1 THR A 150      29.751 -28.263   2.263  1.00 22.700          H  
ATOM   2503 1HG2 THR A 150      27.463 -30.804   2.723  1.00 22.700          H  
ATOM   2504 2HG2 THR A 150      27.537 -31.459   1.082  1.00 22.700          H  
ATOM   2505 3HG2 THR A 150      28.899 -31.699   2.183  1.00 22.700          H  
ATOM   2506  N   PHE A 151      29.189 -31.917  -1.153  1.00 14.130          N  
ATOM   2507  CA  PHE A 151      28.538 -32.615  -2.245  1.00 14.560          C  
ATOM   2508  C   PHE A 151      27.888 -33.891  -1.755  1.00 14.340          C  
ATOM   2509  O   PHE A 151      28.413 -34.551  -0.859  1.00 14.510          O  
ATOM   2510  CB  PHE A 151      29.581 -32.931  -3.311  1.00 20.210          C  
ATOM   2511  CG  PHE A 151      30.262 -31.680  -3.788  1.00 20.210          C  
ATOM   2512  CD1 PHE A 151      31.464 -31.282  -3.204  1.00 20.210          C  
ATOM   2513  CD2 PHE A 151      29.706 -30.877  -4.763  1.00 20.210          C  
ATOM   2514  CE1 PHE A 151      32.082 -30.124  -3.587  1.00 20.210          C  
ATOM   2515  CE2 PHE A 151      30.332 -29.710  -5.146  1.00 20.210          C  
ATOM   2516  CZ  PHE A 151      31.519 -29.337  -4.554  1.00 20.210          C  
ATOM   2517  H   PHE A 151      29.854 -32.393  -0.560  1.00 16.960          H  
ATOM   2518  HA  PHE A 151      27.765 -31.975  -2.671  1.00 17.470          H  
ATOM   2519 1HB  PHE A 151      30.332 -33.606  -2.906  1.00 24.250          H  
ATOM   2520 2HB  PHE A 151      29.111 -33.425  -4.160  1.00 24.250          H  
ATOM   2521  HD1 PHE A 151      31.911 -31.898  -2.423  1.00 24.250          H  
ATOM   2522  HD2 PHE A 151      28.761 -31.165  -5.223  1.00 24.250          H  
ATOM   2523  HE1 PHE A 151      33.017 -29.825  -3.113  1.00 24.250          H  
ATOM   2524  HE2 PHE A 151      29.884 -29.077  -5.910  1.00 24.250          H  
ATOM   2525  HZ  PHE A 151      32.006 -28.407  -4.849  1.00 24.250          H  
ATOM   2526  N   PHE A 152      26.774 -34.266  -2.375  1.00 14.140          N  
ATOM   2527  CA  PHE A 152      26.065 -35.480  -1.992  1.00 14.100          C  
ATOM   2528  C   PHE A 152      26.925 -36.723  -2.172  1.00 14.280          C  
ATOM   2529  O   PHE A 152      27.634 -36.869  -3.171  1.00 14.480          O  
ATOM   2530  CB  PHE A 152      24.748 -35.629  -2.746  1.00 19.760          C  
ATOM   2531  CG  PHE A 152      23.979 -36.810  -2.269  1.00 19.760          C  
ATOM   2532  CD1 PHE A 152      23.356 -36.778  -1.029  1.00 19.760          C  
ATOM   2533  CD2 PHE A 152      23.876 -37.955  -3.037  1.00 19.760          C  
ATOM   2534  CE1 PHE A 152      22.660 -37.866  -0.569  1.00 19.760          C  
ATOM   2535  CE2 PHE A 152      23.172 -39.043  -2.578  1.00 19.760          C  
ATOM   2536  CZ  PHE A 152      22.566 -38.997  -1.341  1.00 19.760          C  
ATOM   2537  H   PHE A 152      26.406 -33.687  -3.114  1.00 16.970          H  
ATOM   2538  HA  PHE A 152      25.814 -35.404  -0.939  1.00 16.920          H  
ATOM   2539 1HB  PHE A 152      24.134 -34.750  -2.619  1.00 23.710          H  
ATOM   2540 2HB  PHE A 152      24.943 -35.752  -3.810  1.00 23.710          H  
ATOM   2541  HD1 PHE A 152      23.431 -35.886  -0.413  1.00 23.710          H  
ATOM   2542  HD2 PHE A 152      24.365 -37.993  -4.014  1.00 23.710          H  
ATOM   2543  HE1 PHE A 152      22.187 -37.836   0.417  1.00 23.710          H  
ATOM   2544  HE2 PHE A 152      23.098 -39.945  -3.187  1.00 23.710          H  
ATOM   2545  HZ  PHE A 152      22.017 -39.862  -0.970  1.00 23.710          H  
ATOM   2546  N   GLY A 153      26.853 -37.606  -1.186  1.00 14.370          N  
ATOM   2547  CA  GLY A 153      27.588 -38.857  -1.136  1.00 14.690          C  
ATOM   2548  C   GLY A 153      27.176 -39.626   0.117  1.00 14.220          C  
ATOM   2549  O   GLY A 153      26.223 -39.244   0.796  1.00 13.970          O  
ATOM   2550  H   GLY A 153      26.235 -37.400  -0.419  1.00 17.240          H  
ATOM   2551 1HA  GLY A 153      27.373 -39.448  -2.027  1.00 17.630          H  
ATOM   2552 2HA  GLY A 153      28.660 -38.661  -1.120  1.00 17.630          H  
ATOM   2553  N   GLU A 154      27.928 -40.668   0.460  1.00 14.250          N  
ATOM   2554  CA  GLU A 154      27.627 -41.572   1.580  1.00 13.970          C  
ATOM   2555  C   GLU A 154      27.610 -40.930   2.977  1.00 13.480          C  
ATOM   2556  O   GLU A 154      27.151 -41.548   3.939  1.00 13.510          O  
ATOM   2557  CB  GLU A 154      28.610 -42.755   1.567  1.00 19.670          C  
ATOM   2558  CG  GLU A 154      30.084 -42.413   1.848  1.00 19.670          C  
ATOM   2559  CD  GLU A 154      30.860 -41.971   0.626  1.00 19.670          C  
ATOM   2560  OE1 GLU A 154      30.244 -41.561  -0.340  1.00 19.670          O  
ATOM   2561  OE2 GLU A 154      32.062 -42.034   0.660  1.00 19.670          O  
ATOM   2562  H   GLU A 154      28.742 -40.892  -0.121  1.00 17.100          H  
ATOM   2563  HA  GLU A 154      26.629 -41.978   1.405  1.00 16.760          H  
ATOM   2564 1HB  GLU A 154      28.301 -43.485   2.316  1.00 23.600          H  
ATOM   2565 2HB  GLU A 154      28.566 -43.252   0.598  1.00 23.600          H  
ATOM   2566 1HG  GLU A 154      30.138 -41.646   2.598  1.00 23.600          H  
ATOM   2567 2HG  GLU A 154      30.563 -43.299   2.261  1.00 23.600          H  
ATOM   2568  N   THR A 155      28.123 -39.708   3.095  1.00 13.200          N  
ATOM   2569  CA  THR A 155      28.175 -38.984   4.359  1.00 12.900          C  
ATOM   2570  C   THR A 155      26.976 -38.048   4.572  1.00 12.400          C  
ATOM   2571  O   THR A 155      26.916 -37.338   5.587  1.00 12.330          O  
ATOM   2572  CB  THR A 155      29.470 -38.160   4.451  1.00 18.180          C  
ATOM   2573  OG1 THR A 155      29.502 -37.209   3.379  1.00 18.180          O  
ATOM   2574  CG2 THR A 155      30.677 -39.073   4.337  1.00 18.180          C  
ATOM   2575  H   THR A 155      28.493 -39.261   2.268  1.00 15.840          H  
ATOM   2576  HA  THR A 155      28.175 -39.713   5.168  1.00 15.480          H  
ATOM   2577  HB  THR A 155      29.496 -37.631   5.403  1.00 21.820          H  
ATOM   2578  HG1 THR A 155      30.165 -36.534   3.564  1.00 21.820          H  
ATOM   2579 1HG2 THR A 155      31.587 -38.480   4.403  1.00 21.820          H  
ATOM   2580 2HG2 THR A 155      30.659 -39.804   5.144  1.00 21.820          H  
ATOM   2581 3HG2 THR A 155      30.656 -39.586   3.385  1.00 21.820          H  
ATOM   2582  N   ILE A 156      26.053 -38.014   3.597  1.00 12.230          N  
ATOM   2583  CA  ILE A 156      24.858 -37.172   3.624  1.00 11.940          C  
ATOM   2584  C   ILE A 156      23.549 -37.933   3.442  1.00 11.490          C  
ATOM   2585  O   ILE A 156      23.406 -38.738   2.530  1.00 11.520          O  
ATOM   2586  CB  ILE A 156      24.935 -36.070   2.541  1.00 16.830          C  
ATOM   2587  CG1 ILE A 156      26.104 -35.169   2.841  1.00 16.830          C  
ATOM   2588  CG2 ILE A 156      23.641 -35.266   2.477  1.00 16.830          C  
ATOM   2589  CD1 ILE A 156      26.491 -34.184   1.798  1.00 16.830          C  
ATOM   2590  H   ILE A 156      26.186 -38.620   2.780  1.00 14.680          H  
ATOM   2591  HA  ILE A 156      24.822 -36.683   4.597  1.00 14.330          H  
ATOM   2592  HB  ILE A 156      25.119 -36.540   1.576  1.00 20.200          H  
ATOM   2593 1HG1 ILE A 156      25.845 -34.630   3.708  1.00 20.200          H  
ATOM   2594 2HG1 ILE A 156      26.979 -35.773   3.045  1.00 20.200          H  
ATOM   2595 1HG2 ILE A 156      23.728 -34.540   1.722  1.00 20.200          H  
ATOM   2596 2HG2 ILE A 156      22.796 -35.902   2.225  1.00 20.200          H  
ATOM   2597 3HG2 ILE A 156      23.463 -34.775   3.429  1.00 20.200          H  
ATOM   2598 1HD1 ILE A 156      27.333 -33.628   2.172  1.00 20.200          H  
ATOM   2599 2HD1 ILE A 156      26.782 -34.712   0.921  1.00 20.200          H  
ATOM   2600 3HD1 ILE A 156      25.690 -33.508   1.570  1.00 20.200          H  
ATOM   2601  N   LYS A 157      22.603 -37.677   4.335  1.00 11.290          N  
ATOM   2602  CA  LYS A 157      21.266 -38.252   4.262  1.00 11.090          C  
ATOM   2603  C   LYS A 157      20.220 -37.147   4.116  1.00 10.890          C  
ATOM   2604  O   LYS A 157      19.024 -37.415   4.034  1.00 11.280          O  
ATOM   2605  CB  LYS A 157      20.977 -39.072   5.508  1.00 15.610          C  
ATOM   2606  CG  LYS A 157      21.865 -40.278   5.692  1.00 15.610          C  
ATOM   2607  CD  LYS A 157      21.470 -41.040   6.946  1.00 15.610          C  
ATOM   2608  CE  LYS A 157      22.310 -42.289   7.143  1.00 15.610          C  
ATOM   2609  NZ  LYS A 157      21.924 -43.003   8.388  1.00 15.610          N  
ATOM   2610  H   LYS A 157      22.825 -37.058   5.098  1.00 13.550          H  
ATOM   2611  HA  LYS A 157      21.202 -38.894   3.383  1.00 13.310          H  
ATOM   2612 1HB  LYS A 157      21.082 -38.440   6.388  1.00 18.730          H  
ATOM   2613 2HB  LYS A 157      19.946 -39.423   5.472  1.00 18.730          H  
ATOM   2614 1HG  LYS A 157      21.778 -40.929   4.821  1.00 18.730          H  
ATOM   2615 2HG  LYS A 157      22.903 -39.956   5.778  1.00 18.730          H  
ATOM   2616 1HD  LYS A 157      21.595 -40.393   7.815  1.00 18.730          H  
ATOM   2617 2HD  LYS A 157      20.419 -41.328   6.882  1.00 18.730          H  
ATOM   2618 1HE  LYS A 157      22.160 -42.954   6.294  1.00 18.730          H  
ATOM   2619 2HE  LYS A 157      23.364 -42.016   7.198  1.00 18.730          H  
ATOM   2620 1HZ  LYS A 157      22.485 -43.837   8.497  1.00 18.730          H  
ATOM   2621 2HZ  LYS A 157      22.064 -42.398   9.186  1.00 18.730          H  
ATOM   2622 3HZ  LYS A 157      20.948 -43.251   8.321  1.00 18.730          H  
ATOM   2623  N   TYR A 158      20.708 -35.914   4.147  1.00 10.490          N  
ATOM   2624  CA  TYR A 158      19.933 -34.683   4.179  1.00 10.470          C  
ATOM   2625  C   TYR A 158      19.725 -34.124   2.776  1.00 10.620          C  
ATOM   2626  O   TYR A 158      20.698 -33.959   2.038  1.00 10.510          O  
ATOM   2627  CB  TYR A 158      20.715 -33.715   5.052  1.00 14.670          C  
ATOM   2628  CG  TYR A 158      20.870 -34.246   6.476  1.00 14.670          C  
ATOM   2629  CD1 TYR A 158      21.926 -35.086   6.762  1.00 14.670          C  
ATOM   2630  CD2 TYR A 158      20.001 -33.912   7.476  1.00 14.670          C  
ATOM   2631  CE1 TYR A 158      22.098 -35.580   8.028  1.00 14.670          C  
ATOM   2632  CE2 TYR A 158      20.170 -34.403   8.737  1.00 14.670          C  
ATOM   2633  CZ  TYR A 158      21.212 -35.229   9.021  1.00 14.670          C  
ATOM   2634  OH  TYR A 158      21.388 -35.710  10.297  1.00 14.670          O  
ATOM   2635  H   TYR A 158      21.707 -35.834   4.151  1.00 12.590          H  
ATOM   2636  HA  TYR A 158      18.972 -34.895   4.621  1.00 12.560          H  
ATOM   2637 1HB  TYR A 158      21.708 -33.550   4.630  1.00 17.600          H  
ATOM   2638 2HB  TYR A 158      20.215 -32.767   5.084  1.00 17.600          H  
ATOM   2639  HD1 TYR A 158      22.632 -35.351   5.986  1.00 17.600          H  
ATOM   2640  HD2 TYR A 158      19.177 -33.265   7.284  1.00 17.600          H  
ATOM   2641  HE1 TYR A 158      22.938 -36.238   8.248  1.00 17.600          H  
ATOM   2642  HE2 TYR A 158      19.475 -34.126   9.507  1.00 17.600          H  
ATOM   2643  HH  TYR A 158      22.191 -36.236  10.334  1.00 17.600          H  
ATOM   2644  N   ARG A 159      18.461 -33.876   2.392  1.00 11.060          N  
ATOM   2645  CA  ARG A 159      18.149 -33.393   1.035  1.00 11.410          C  
ATOM   2646  C   ARG A 159      17.148 -32.222   0.837  1.00 11.080          C  
ATOM   2647  O   ARG A 159      17.112 -31.650  -0.252  1.00 11.170          O  
ATOM   2648  CB  ARG A 159      17.649 -34.563   0.182  1.00 15.830          C  
ATOM   2649  CG  ARG A 159      18.643 -35.752  -0.016  1.00 15.830          C  
ATOM   2650  CD  ARG A 159      19.873 -35.391  -0.819  1.00 15.830          C  
ATOM   2651  NE  ARG A 159      19.577 -35.010  -2.201  1.00 15.830          N  
ATOM   2652  CZ  ARG A 159      19.474 -35.867  -3.254  1.00 15.830          C  
ATOM   2653  NH1 ARG A 159      19.649 -37.166  -3.098  1.00 15.830          N  
ATOM   2654  NH2 ARG A 159      19.196 -35.385  -4.456  1.00 15.830          N  
ATOM   2655  H   ARG A 159      17.724 -34.046   3.079  1.00 13.270          H  
ATOM   2656  HA  ARG A 159      19.087 -33.060   0.608  1.00 13.690          H  
ATOM   2657 1HB  ARG A 159      16.754 -34.973   0.646  1.00 19.000          H  
ATOM   2658 2HB  ARG A 159      17.365 -34.200  -0.804  1.00 19.000          H  
ATOM   2659 1HG  ARG A 159      18.970 -36.131   0.952  1.00 19.000          H  
ATOM   2660 2HG  ARG A 159      18.124 -36.549  -0.545  1.00 19.000          H  
ATOM   2661 1HD  ARG A 159      20.418 -34.580  -0.357  1.00 19.000          H  
ATOM   2662 2HD  ARG A 159      20.506 -36.244  -0.839  1.00 19.000          H  
ATOM   2663  HE  ARG A 159      19.434 -34.025  -2.384  1.00 19.000          H  
ATOM   2664 1HH1 ARG A 159      19.869 -37.547  -2.192  1.00 19.000          H  
ATOM   2665 2HH1 ARG A 159      19.572 -37.785  -3.892  1.00 19.000          H  
ATOM   2666 1HH2 ARG A 159      19.062 -34.390  -4.584  1.00 19.000          H  
ATOM   2667 2HH2 ARG A 159      19.118 -36.007  -5.248  1.00 19.000          H  
ATOM   2668  N   VAL A 160      16.314 -31.876   1.826  1.00 10.890          N  
ATOM   2669  CA  VAL A 160      15.220 -30.909   1.519  1.00 10.750          C  
ATOM   2670  C   VAL A 160      15.672 -29.464   1.123  1.00 10.910          C  
ATOM   2671  O   VAL A 160      16.258 -28.775   1.968  1.00 10.510          O  
ATOM   2672  CB  VAL A 160      14.290 -30.735   2.750  1.00 15.110          C  
ATOM   2673  CG1 VAL A 160      13.208 -29.670   2.483  1.00 15.110          C  
ATOM   2674  CG2 VAL A 160      13.671 -32.070   3.140  1.00 15.110          C  
ATOM   2675  H   VAL A 160      16.396 -32.362   2.723  1.00 13.070          H  
ATOM   2676  HA  VAL A 160      14.648 -31.379   0.731  1.00 12.900          H  
ATOM   2677  HB  VAL A 160      14.859 -30.363   3.546  1.00 18.130          H  
ATOM   2678 1HG1 VAL A 160      12.596 -29.551   3.356  1.00 18.130          H  
ATOM   2679 2HG1 VAL A 160      13.655 -28.726   2.254  1.00 18.130          H  
ATOM   2680 3HG1 VAL A 160      12.576 -29.986   1.660  1.00 18.130          H  
ATOM   2681 1HG2 VAL A 160      13.040 -31.941   4.022  1.00 18.130          H  
ATOM   2682 2HG2 VAL A 160      13.066 -32.445   2.317  1.00 18.130          H  
ATOM   2683 3HG2 VAL A 160      14.449 -32.801   3.369  1.00 18.130          H  
ATOM   2684  N   PRO A 161      15.273 -28.936  -0.079  1.00 11.560          N  
ATOM   2685  CA  PRO A 161      15.631 -27.625  -0.654  1.00 11.850          C  
ATOM   2686  C   PRO A 161      15.179 -26.325   0.033  1.00 11.350          C  
ATOM   2687  O   PRO A 161      15.838 -25.298  -0.124  1.00 11.410          O  
ATOM   2688  CB  PRO A 161      15.000 -27.689  -2.051  1.00 17.770          C  
ATOM   2689  CG  PRO A 161      13.886 -28.685  -1.949  1.00 17.770          C  
ATOM   2690  CD  PRO A 161      14.366 -29.719  -0.965  1.00 17.770          C  
ATOM   2691  HA  PRO A 161      16.727 -27.606  -0.773  1.00 14.220          H  
ATOM   2692 1HB  PRO A 161      14.643 -26.688  -2.343  1.00 21.330          H  
ATOM   2693 2HB  PRO A 161      15.763 -27.982  -2.787  1.00 21.330          H  
ATOM   2694 1HG  PRO A 161      12.958 -28.187  -1.625  1.00 21.330          H  
ATOM   2695 2HG  PRO A 161      13.680 -29.119  -2.939  1.00 21.330          H  
ATOM   2696 1HD  PRO A 161      13.481 -30.086  -0.450  1.00 21.330          H  
ATOM   2697 2HD  PRO A 161      14.932 -30.524  -1.475  1.00 21.330          H  
ATOM   2698  N   VAL A 162      14.109 -26.329   0.832  1.00 10.960          N  
ATOM   2699  CA  VAL A 162      13.770 -25.037   1.431  1.00 10.610          C  
ATOM   2700  C   VAL A 162      14.759 -24.827   2.546  1.00  9.830          C  
ATOM   2701  O   VAL A 162      15.160 -23.710   2.841  1.00  9.510          O  
ATOM   2702  CB  VAL A 162      12.300 -24.916   1.911  1.00 14.990          C  
ATOM   2703  CG1 VAL A 162      11.386 -25.163   0.744  1.00 14.990          C  
ATOM   2704  CG2 VAL A 162      11.996 -25.843   3.045  1.00 14.990          C  
ATOM   2705  H   VAL A 162      13.539 -27.149   0.971  1.00 13.150          H  
ATOM   2706  HA  VAL A 162      13.920 -24.253   0.689  1.00 12.730          H  
ATOM   2707  HB  VAL A 162      12.124 -23.891   2.239  1.00 17.990          H  
ATOM   2708 1HG1 VAL A 162      10.348 -25.033   1.054  1.00 17.990          H  
ATOM   2709 2HG1 VAL A 162      11.628 -24.452  -0.032  1.00 17.990          H  
ATOM   2710 3HG1 VAL A 162      11.524 -26.172   0.364  1.00 17.990          H  
ATOM   2711 1HG2 VAL A 162      10.963 -25.710   3.335  1.00 17.990          H  
ATOM   2712 2HG2 VAL A 162      12.149 -26.866   2.738  1.00 17.990          H  
ATOM   2713 3HG2 VAL A 162      12.632 -25.605   3.890  1.00 17.990          H  
ATOM   2714  N   ALA A 163      15.170 -25.928   3.155  1.00  9.610          N  
ATOM   2715  CA  ALA A 163      16.151 -25.911   4.202  1.00  9.080          C  
ATOM   2716  C   ALA A 163      17.464 -25.360   3.658  1.00  9.000          C  
ATOM   2717  O   ALA A 163      18.185 -24.658   4.372  1.00  8.640          O  
ATOM   2718  CB  ALA A 163      16.296 -27.261   4.766  1.00 12.920          C  
ATOM   2719  H   ALA A 163      14.791 -26.815   2.854  1.00 11.530          H  
ATOM   2720  HA  ALA A 163      15.796 -25.256   4.987  1.00 10.900          H  
ATOM   2721 1HB  ALA A 163      16.967 -27.246   5.531  1.00 15.510          H  
ATOM   2722 2HB  ALA A 163      15.336 -27.551   5.127  1.00 15.510          H  
ATOM   2723 3HB  ALA A 163      16.627 -27.924   4.033  1.00 15.510          H  
ATOM   2724  N   TYR A 164      17.740 -25.609   2.357  1.00  9.460          N  
ATOM   2725  CA  TYR A 164      18.941 -25.039   1.715  1.00  9.620          C  
ATOM   2726  C   TYR A 164      18.944 -23.572   2.064  1.00  9.410          C  
ATOM   2727  O   TYR A 164      19.915 -23.032   2.600  1.00  9.210          O  
ATOM   2728  CB  TYR A 164      18.877 -25.038   0.161  1.00 13.400          C  
ATOM   2729  CG  TYR A 164      20.112 -24.446  -0.492  1.00 13.400          C  
ATOM   2730  CD1 TYR A 164      21.115 -25.280  -0.876  1.00 13.400          C  
ATOM   2731  CD2 TYR A 164      20.265 -23.049  -0.665  1.00 13.400          C  
ATOM   2732  CE1 TYR A 164      22.262 -24.770  -1.405  1.00 13.400          C  
ATOM   2733  CE2 TYR A 164      21.440 -22.552  -1.184  1.00 13.400          C  
ATOM   2734  CZ  TYR A 164      22.446 -23.428  -1.532  1.00 13.400          C  
ATOM   2735  OH  TYR A 164      23.660 -22.992  -1.996  1.00 13.400          O  
ATOM   2736  H   TYR A 164      17.128 -26.273   1.869  1.00 11.350          H  
ATOM   2737  HA  TYR A 164      19.847 -25.513   2.093  1.00 11.540          H  
ATOM   2738 1HB  TYR A 164      18.721 -26.022  -0.232  1.00 16.080          H  
ATOM   2739 2HB  TYR A 164      18.047 -24.437  -0.164  1.00 16.080          H  
ATOM   2740  HD1 TYR A 164      21.013 -26.354  -0.750  1.00 16.080          H  
ATOM   2741  HD2 TYR A 164      19.478 -22.359  -0.371  1.00 16.080          H  
ATOM   2742  HE1 TYR A 164      23.066 -25.447  -1.697  1.00 16.080          H  
ATOM   2743  HE2 TYR A 164      21.581 -21.479  -1.295  1.00 16.080          H  
ATOM   2744  HH  TYR A 164      24.373 -23.590  -1.615  1.00 16.080          H  
ATOM   2745  N   PHE A 165      17.819 -22.934   1.766  1.00  9.550          N  
ATOM   2746  CA  PHE A 165      17.669 -21.519   2.020  1.00  9.490          C  
ATOM   2747  C   PHE A 165      17.639 -21.200   3.496  1.00  8.880          C  
ATOM   2748  O   PHE A 165      18.228 -20.224   3.930  1.00  8.710          O  
ATOM   2749  CB  PHE A 165      16.422 -21.003   1.360  1.00 13.310          C  
ATOM   2750  CG  PHE A 165      16.574 -20.863  -0.089  1.00 13.310          C  
ATOM   2751  CD1 PHE A 165      16.293 -21.920  -0.930  1.00 13.310          C  
ATOM   2752  CD2 PHE A 165      16.990 -19.667  -0.632  1.00 13.310          C  
ATOM   2753  CE1 PHE A 165      16.430 -21.786  -2.286  1.00 13.310          C  
ATOM   2754  CE2 PHE A 165      17.123 -19.526  -1.990  1.00 13.310          C  
ATOM   2755  CZ  PHE A 165      16.843 -20.590  -2.819  1.00 13.310          C  
ATOM   2756  H   PHE A 165      17.077 -23.478   1.303  1.00 11.460          H  
ATOM   2757  HA  PHE A 165      18.519 -21.006   1.576  1.00 11.390          H  
ATOM   2758 1HB  PHE A 165      15.610 -21.675   1.560  1.00 15.970          H  
ATOM   2759 2HB  PHE A 165      16.176 -20.043   1.780  1.00 15.970          H  
ATOM   2760  HD1 PHE A 165      15.957 -22.870  -0.513  1.00 15.970          H  
ATOM   2761  HD2 PHE A 165      17.212 -18.826   0.031  1.00 15.970          H  
ATOM   2762  HE1 PHE A 165      16.206 -22.630  -2.937  1.00 15.970          H  
ATOM   2763  HE2 PHE A 165      17.452 -18.576  -2.413  1.00 15.970          H  
ATOM   2764  HZ  PHE A 165      16.950 -20.483  -3.897  1.00 15.970          H  
ATOM   2765  N   PHE A 166      16.987 -22.004   4.315  1.00  8.650          N  
ATOM   2766  CA  PHE A 166      16.954 -21.636   5.731  1.00  8.250          C  
ATOM   2767  C   PHE A 166      18.381 -21.431   6.275  1.00  7.860          C  
ATOM   2768  O   PHE A 166      18.684 -20.418   6.929  1.00  7.620          O  
ATOM   2769  CB  PHE A 166      16.285 -22.729   6.571  1.00 11.710          C  
ATOM   2770  CG  PHE A 166      14.754 -22.838   6.552  1.00 11.710          C  
ATOM   2771  CD1 PHE A 166      13.992 -22.646   5.407  1.00 11.710          C  
ATOM   2772  CD2 PHE A 166      14.076 -23.141   7.719  1.00 11.710          C  
ATOM   2773  CE1 PHE A 166      12.638 -22.772   5.421  1.00 11.710          C  
ATOM   2774  CE2 PHE A 166      12.710 -23.245   7.733  1.00 11.710          C  
ATOM   2775  CZ  PHE A 166      11.988 -23.074   6.590  1.00 11.710          C  
ATOM   2776  H   PHE A 166      16.476 -22.806   3.935  1.00 10.380          H  
ATOM   2777  HA  PHE A 166      16.407 -20.704   5.830  1.00  9.900          H  
ATOM   2778 1HB  PHE A 166      16.687 -23.678   6.270  1.00 14.050          H  
ATOM   2779 2HB  PHE A 166      16.583 -22.604   7.566  1.00 14.050          H  
ATOM   2780  HD1 PHE A 166      14.460 -22.383   4.492  1.00 14.050          H  
ATOM   2781  HD2 PHE A 166      14.630 -23.290   8.644  1.00 14.050          H  
ATOM   2782  HE1 PHE A 166      12.089 -22.611   4.502  1.00 14.050          H  
ATOM   2783  HE2 PHE A 166      12.205 -23.453   8.650  1.00 14.050          H  
ATOM   2784  HZ  PHE A 166      10.907 -23.154   6.622  1.00 14.050          H  
ATOM   2785  N   CYS A 167      19.260 -22.396   5.979  1.00  7.970          N  
ATOM   2786  CA  CYS A 167      20.650 -22.333   6.428  1.00  7.870          C  
ATOM   2787  C   CYS A 167      21.559 -21.368   5.635  1.00  7.870          C  
ATOM   2788  O   CYS A 167      22.511 -20.813   6.210  1.00  7.660          O  
ATOM   2789  CB  CYS A 167      21.214 -23.752   6.519  1.00 11.060          C  
ATOM   2790  SG  CYS A 167      21.166 -24.727   5.012  1.00 11.060          S  
ATOM   2791  H   CYS A 167      18.920 -23.189   5.426  1.00  9.560          H  
ATOM   2792  HA  CYS A 167      20.629 -21.969   7.454  1.00  9.440          H  
ATOM   2793 1HB  CYS A 167      22.249 -23.703   6.846  1.00 13.270          H  
ATOM   2794 2HB  CYS A 167      20.677 -24.280   7.263  1.00 13.270          H  
ATOM   2795  HG  CYS A 167      19.900 -24.419   4.644  1.00 13.270          H  
ATOM   2796  N   ASN A 168      21.233 -21.105   4.364  1.00  8.230          N  
ATOM   2797  CA  ASN A 168      21.999 -20.167   3.557  1.00  8.400          C  
ATOM   2798  C   ASN A 168      21.635 -18.721   3.944  1.00  7.950          C  
ATOM   2799  O   ASN A 168      22.508 -17.849   4.008  1.00  7.830          O  
ATOM   2800  CB  ASN A 168      21.767 -20.423   2.081  1.00 11.690          C  
ATOM   2801  CG  ASN A 168      22.638 -19.606   1.194  1.00 11.690          C  
ATOM   2802  OD1 ASN A 168      23.872 -19.654   1.258  1.00 11.690          O  
ATOM   2803  ND2 ASN A 168      22.009 -18.834   0.344  1.00 11.690          N  
ATOM   2804  H   ASN A 168      20.489 -21.643   3.909  1.00  9.880          H  
ATOM   2805  HA  ASN A 168      23.056 -20.313   3.768  1.00 10.080          H  
ATOM   2806 1HB  ASN A 168      21.937 -21.478   1.868  1.00 14.030          H  
ATOM   2807 2HB  ASN A 168      20.730 -20.211   1.843  1.00 14.030          H  
ATOM   2808 1HD2 ASN A 168      22.529 -18.255  -0.285  1.00 14.030          H  
ATOM   2809 2HD2 ASN A 168      21.011 -18.823   0.328  1.00 14.030          H  
ATOM   2810  N   ILE A 169      20.346 -18.468   4.217  1.00  7.810          N  
ATOM   2811  CA  ILE A 169      19.870 -17.145   4.604  1.00  7.620          C  
ATOM   2812  C   ILE A 169      20.533 -16.816   5.929  1.00  7.140          C  
ATOM   2813  O   ILE A 169      21.035 -15.705   6.115  1.00  7.000          O  
ATOM   2814  CB  ILE A 169      18.330 -17.083   4.755  1.00 10.740          C  
ATOM   2815  CG1 ILE A 169      17.630 -17.274   3.372  1.00 10.740          C  
ATOM   2816  CG2 ILE A 169      17.946 -15.674   5.326  1.00 10.740          C  
ATOM   2817  CD1 ILE A 169      16.121 -17.586   3.475  1.00 10.740          C  
ATOM   2818  H   ILE A 169      19.669 -19.218   4.134  1.00  9.370          H  
ATOM   2819  HA  ILE A 169      20.184 -16.415   3.861  1.00  9.140          H  
ATOM   2820  HB  ILE A 169      17.989 -17.876   5.427  1.00 12.890          H  
ATOM   2821 1HG1 ILE A 169      17.747 -16.359   2.797  1.00 12.890          H  
ATOM   2822 2HG1 ILE A 169      18.121 -18.076   2.830  1.00 12.890          H  
ATOM   2823 1HG2 ILE A 169      16.880 -15.598   5.446  1.00 12.890          H  
ATOM   2824 2HG2 ILE A 169      18.415 -15.515   6.293  1.00 12.890          H  
ATOM   2825 3HG2 ILE A 169      18.287 -14.900   4.639  1.00 12.890          H  
ATOM   2826 1HD1 ILE A 169      15.706 -17.696   2.475  1.00 12.890          H  
ATOM   2827 2HD1 ILE A 169      15.983 -18.518   4.030  1.00 12.890          H  
ATOM   2828 3HD1 ILE A 169      15.604 -16.797   3.982  1.00 12.890          H  
ATOM   2829  N   PHE A 170      20.544 -17.774   6.870  1.00  7.030          N  
ATOM   2830  CA  PHE A 170      21.216 -17.529   8.132  1.00  6.850          C  
ATOM   2831  C   PHE A 170      22.640 -17.094   7.990  1.00  6.790          C  
ATOM   2832  O   PHE A 170      23.034 -16.070   8.562  1.00  6.690          O  
ATOM   2833  CB  PHE A 170      21.292 -18.774   8.993  1.00  9.660          C  
ATOM   2834  CG  PHE A 170      22.232 -18.574  10.161  1.00  9.660          C  
ATOM   2835  CD1 PHE A 170      21.889 -17.790  11.228  1.00  9.660          C  
ATOM   2836  CD2 PHE A 170      23.497 -19.168  10.154  1.00  9.660          C  
ATOM   2837  CE1 PHE A 170      22.784 -17.579  12.256  1.00  9.660          C  
ATOM   2838  CE2 PHE A 170      24.378 -18.957  11.170  1.00  9.660          C  
ATOM   2839  CZ  PHE A 170      24.024 -18.162  12.215  1.00  9.660          C  
ATOM   2840  H   PHE A 170      20.050 -18.661   6.728  1.00  8.440          H  
ATOM   2841  HA  PHE A 170      20.667 -16.753   8.661  1.00  8.220          H  
ATOM   2842 1HB  PHE A 170      20.362 -19.012   9.340  1.00 11.590          H  
ATOM   2843 2HB  PHE A 170      21.646 -19.612   8.398  1.00 11.590          H  
ATOM   2844  HD1 PHE A 170      20.919 -17.326  11.233  1.00 11.590          H  
ATOM   2845  HD2 PHE A 170      23.790 -19.799   9.309  1.00 11.590          H  
ATOM   2846  HE1 PHE A 170      22.519 -16.946  13.091  1.00 11.590          H  
ATOM   2847  HE2 PHE A 170      25.368 -19.419  11.144  1.00 11.590          H  
ATOM   2848  HZ  PHE A 170      24.724 -18.003  13.003  1.00 11.590          H  
ATOM   2849  N   ILE A 171      23.450 -17.856   7.252  1.00  7.040          N  
ATOM   2850  CA  ILE A 171      24.839 -17.466   7.243  1.00  7.270          C  
ATOM   2851  C   ILE A 171      25.022 -16.127   6.571  1.00  7.150          C  
ATOM   2852  O   ILE A 171      25.873 -15.347   7.000  1.00  7.140          O  
ATOM   2853  CB  ILE A 171      25.765 -18.542   6.632  1.00 10.090          C  
ATOM   2854  CG1 ILE A 171      27.276 -18.235   6.961  1.00 10.090          C  
ATOM   2855  CG2 ILE A 171      25.584 -18.641   5.124  1.00 10.090          C  
ATOM   2856  CD1 ILE A 171      27.660 -18.289   8.460  1.00 10.090          C  
ATOM   2857  H   ILE A 171      23.109 -18.701   6.775  1.00  8.450          H  
ATOM   2858  HA  ILE A 171      25.126 -17.346   8.279  1.00  8.720          H  
ATOM   2859  HB  ILE A 171      25.520 -19.507   7.072  1.00 12.100          H  
ATOM   2860 1HG1 ILE A 171      27.885 -18.970   6.436  1.00 12.100          H  
ATOM   2861 2HG1 ILE A 171      27.532 -17.245   6.580  1.00 12.100          H  
ATOM   2862 1HG2 ILE A 171      26.231 -19.409   4.745  1.00 12.100          H  
ATOM   2863 2HG2 ILE A 171      24.562 -18.892   4.904  1.00 12.100          H  
ATOM   2864 3HG2 ILE A 171      25.842 -17.710   4.636  1.00 12.100          H  
ATOM   2865 1HD1 ILE A 171      28.727 -18.084   8.557  1.00 12.100          H  
ATOM   2866 2HD1 ILE A 171      27.117 -17.549   9.036  1.00 12.100          H  
ATOM   2867 3HD1 ILE A 171      27.447 -19.281   8.854  1.00 12.100          H  
ATOM   2868  N   LEU A 172      24.230 -15.828   5.538  1.00  7.200          N  
ATOM   2869  CA  LEU A 172      24.374 -14.544   4.900  1.00  7.240          C  
ATOM   2870  C   LEU A 172      24.052 -13.424   5.872  1.00  6.770          C  
ATOM   2871  O   LEU A 172      24.860 -12.516   6.037  1.00  6.690          O  
ATOM   2872  CB  LEU A 172      23.464 -14.444   3.668  1.00 10.120          C  
ATOM   2873  CG  LEU A 172      23.451 -13.077   2.905  1.00 10.120          C  
ATOM   2874  CD1 LEU A 172      24.854 -12.752   2.361  1.00 10.120          C  
ATOM   2875  CD2 LEU A 172      22.438 -13.156   1.773  1.00 10.120          C  
ATOM   2876  H   LEU A 172      23.556 -16.510   5.172  1.00  8.640          H  
ATOM   2877  HA  LEU A 172      25.411 -14.447   4.588  1.00  8.690          H  
ATOM   2878 1HB  LEU A 172      23.755 -15.225   2.966  1.00 12.140          H  
ATOM   2879 2HB  LEU A 172      22.440 -14.656   3.990  1.00 12.140          H  
ATOM   2880  HG  LEU A 172      23.161 -12.284   3.587  1.00 12.140          H  
ATOM   2881 1HD1 LEU A 172      24.826 -11.799   1.834  1.00 12.140          H  
ATOM   2882 2HD1 LEU A 172      25.569 -12.680   3.175  1.00 12.140          H  
ATOM   2883 3HD1 LEU A 172      25.168 -13.534   1.675  1.00 12.140          H  
ATOM   2884 1HD2 LEU A 172      22.407 -12.204   1.239  1.00 12.140          H  
ATOM   2885 2HD2 LEU A 172      22.722 -13.951   1.080  1.00 12.140          H  
ATOM   2886 3HD2 LEU A 172      21.452 -13.372   2.187  1.00 12.140          H  
ATOM   2887  N   GLY A 173      22.908 -13.501   6.556  1.00  6.620          N  
ATOM   2888  CA  GLY A 173      22.508 -12.455   7.491  1.00  6.490          C  
ATOM   2889  C   GLY A 173      23.551 -12.264   8.586  1.00  6.360          C  
ATOM   2890  O   GLY A 173      24.020 -11.149   8.832  1.00  6.350          O  
ATOM   2891  H   GLY A 173      22.290 -14.308   6.410  1.00  7.940          H  
ATOM   2892 1HA  GLY A 173      22.362 -11.518   6.952  1.00  7.790          H  
ATOM   2893 2HA  GLY A 173      21.550 -12.721   7.938  1.00  7.790          H  
ATOM   2894  N   PHE A 174      23.907 -13.354   9.269  1.00  6.470          N  
ATOM   2895  CA  PHE A 174      24.881 -13.277  10.350  1.00  6.710          C  
ATOM   2896  C   PHE A 174      26.220 -12.723   9.861  1.00  6.760          C  
ATOM   2897  O   PHE A 174      26.818 -11.867  10.520  1.00  6.870          O  
ATOM   2898  CB  PHE A 174      25.072 -14.614  11.045  1.00  9.300          C  
ATOM   2899  CG  PHE A 174      26.035 -14.493  12.170  1.00  9.300          C  
ATOM   2900  CD1 PHE A 174      25.632 -13.891  13.368  1.00  9.300          C  
ATOM   2901  CD2 PHE A 174      27.329 -14.957  12.056  1.00  9.300          C  
ATOM   2902  CE1 PHE A 174      26.512 -13.756  14.413  1.00  9.300          C  
ATOM   2903  CE2 PHE A 174      28.208 -14.829  13.102  1.00  9.300          C  
ATOM   2904  CZ  PHE A 174      27.799 -14.231  14.281  1.00  9.300          C  
ATOM   2905  H   PHE A 174      23.483 -14.255   9.021  1.00  7.760          H  
ATOM   2906  HA  PHE A 174      24.494 -12.584  11.093  1.00  8.050          H  
ATOM   2907 1HB  PHE A 174      24.120 -14.972  11.429  1.00 11.160          H  
ATOM   2908 2HB  PHE A 174      25.442 -15.356  10.334  1.00 11.160          H  
ATOM   2909  HD1 PHE A 174      24.613 -13.520  13.468  1.00 11.160          H  
ATOM   2910  HD2 PHE A 174      27.650 -15.425  11.125  1.00 11.160          H  
ATOM   2911  HE1 PHE A 174      26.196 -13.288  15.347  1.00 11.160          H  
ATOM   2912  HE2 PHE A 174      29.228 -15.197  13.005  1.00 11.160          H  
ATOM   2913  HZ  PHE A 174      28.496 -14.134  15.102  1.00 11.160          H  
ATOM   2914  N   SER A 175      26.723 -13.234   8.735  1.00  6.870          N  
ATOM   2915  CA  SER A 175      27.981 -12.762   8.198  1.00  7.190          C  
ATOM   2916  C   SER A 175      27.900 -11.273   7.894  1.00  6.890          C  
ATOM   2917  O   SER A 175      28.808 -10.529   8.270  1.00  7.110          O  
ATOM   2918  CB  SER A 175      28.341 -13.526   6.940  1.00  9.940          C  
ATOM   2919  OG  SER A 175      29.559 -13.080   6.410  1.00  9.940          O  
ATOM   2920  H   SER A 175      26.232 -13.967   8.222  1.00  8.240          H  
ATOM   2921  HA  SER A 175      28.760 -12.921   8.942  1.00  8.630          H  
ATOM   2922 1HB  SER A 175      28.402 -14.591   7.168  1.00 11.930          H  
ATOM   2923 2HB  SER A 175      27.547 -13.396   6.203  1.00 11.930          H  
ATOM   2924  HG  SER A 175      29.718 -13.619   5.634  1.00 11.930          H  
ATOM   2925  N   LEU A 176      26.803 -10.820   7.256  1.00  6.540          N  
ATOM   2926  CA  LEU A 176      26.657  -9.409   6.917  1.00  6.420          C  
ATOM   2927  C   LEU A 176      26.631  -8.548   8.176  1.00  6.200          C  
ATOM   2928  O   LEU A 176      27.154  -7.440   8.160  1.00  6.280          O  
ATOM   2929  CB  LEU A 176      25.398  -9.161   6.094  1.00  9.040          C  
ATOM   2930  CG  LEU A 176      25.351  -9.720   4.635  1.00  9.040          C  
ATOM   2931  CD1 LEU A 176      23.945  -9.459   4.096  1.00  9.040          C  
ATOM   2932  CD2 LEU A 176      26.430  -9.094   3.745  1.00  9.040          C  
ATOM   2933  H   LEU A 176      26.079 -11.478   6.958  1.00  7.850          H  
ATOM   2934  HA  LEU A 176      27.507  -9.113   6.332  1.00  7.700          H  
ATOM   2935 1HB  LEU A 176      24.569  -9.618   6.629  1.00 10.840          H  
ATOM   2936 2HB  LEU A 176      25.239  -8.095   6.047  1.00 10.840          H  
ATOM   2937  HG  LEU A 176      25.516 -10.775   4.650  1.00 10.840          H  
ATOM   2938 1HD1 LEU A 176      23.854  -9.859   3.088  1.00 10.840          H  
ATOM   2939 2HD1 LEU A 176      23.214  -9.947   4.743  1.00 10.840          H  
ATOM   2940 3HD1 LEU A 176      23.756  -8.386   4.079  1.00 10.840          H  
ATOM   2941 1HD2 LEU A 176      26.348  -9.516   2.745  1.00 10.840          H  
ATOM   2942 2HD2 LEU A 176      26.299  -8.040   3.689  1.00 10.840          H  
ATOM   2943 3HD2 LEU A 176      27.416  -9.310   4.136  1.00 10.840          H  
ATOM   2944  N   PHE A 177      26.025  -9.045   9.254  1.00  6.130          N  
ATOM   2945  CA  PHE A 177      26.001  -8.367  10.553  1.00  6.300          C  
ATOM   2946  C   PHE A 177      27.424  -8.116  11.060  1.00  6.670          C  
ATOM   2947  O   PHE A 177      27.773  -6.978  11.414  1.00  6.840          O  
ATOM   2948  CB  PHE A 177      25.122  -9.174  11.513  1.00  8.750          C  
ATOM   2949  CG  PHE A 177      25.167  -8.849  12.950  1.00  8.750          C  
ATOM   2950  CD1 PHE A 177      24.794  -7.624  13.454  1.00  8.750          C  
ATOM   2951  CD2 PHE A 177      25.516  -9.857  13.830  1.00  8.750          C  
ATOM   2952  CE1 PHE A 177      24.811  -7.409  14.814  1.00  8.750          C  
ATOM   2953  CE2 PHE A 177      25.518  -9.659  15.177  1.00  8.750          C  
ATOM   2954  CZ  PHE A 177      25.171  -8.437  15.681  1.00  8.750          C  
ATOM   2955  H   PHE A 177      25.522  -9.937   9.155  1.00  7.360          H  
ATOM   2956  HA  PHE A 177      25.525  -7.396  10.417  1.00  7.560          H  
ATOM   2957 1HB  PHE A 177      24.101  -9.081  11.195  1.00 10.500          H  
ATOM   2958 2HB  PHE A 177      25.367 -10.211  11.411  1.00 10.500          H  
ATOM   2959  HD1 PHE A 177      24.493  -6.828  12.774  1.00 10.500          H  
ATOM   2960  HD2 PHE A 177      25.787 -10.838  13.424  1.00 10.500          H  
ATOM   2961  HE1 PHE A 177      24.521  -6.435  15.208  1.00 10.500          H  
ATOM   2962  HE2 PHE A 177      25.787 -10.474  15.842  1.00 10.500          H  
ATOM   2963  HZ  PHE A 177      25.169  -8.281  16.756  1.00 10.500          H  
ATOM   2964  N   ILE A 178      28.260  -9.155  11.058  1.00  6.990          N  
ATOM   2965  CA  ILE A 178      29.657  -9.016  11.475  1.00  7.660          C  
ATOM   2966  C   ILE A 178      30.393  -8.053  10.536  1.00  7.700          C  
ATOM   2967  O   ILE A 178      31.158  -7.188  10.992  1.00  8.120          O  
ATOM   2968  CB  ILE A 178      30.371 -10.395  11.505  1.00 10.460          C  
ATOM   2969  CG1 ILE A 178      30.095 -11.149  12.829  1.00 10.460          C  
ATOM   2970  CG2 ILE A 178      31.904 -10.212  11.376  1.00 10.460          C  
ATOM   2971  CD1 ILE A 178      28.685 -11.097  13.350  1.00 10.460          C  
ATOM   2972  H   ILE A 178      27.887 -10.074  10.779  1.00  8.390          H  
ATOM   2973  HA  ILE A 178      29.685  -8.584  12.473  1.00  9.190          H  
ATOM   2974  HB  ILE A 178      30.003 -11.011  10.680  1.00 12.550          H  
ATOM   2975 1HG1 ILE A 178      30.343 -12.195  12.680  1.00 12.550          H  
ATOM   2976 2HG1 ILE A 178      30.743 -10.759  13.568  1.00 12.550          H  
ATOM   2977 1HG2 ILE A 178      32.379 -11.190  11.403  1.00 12.550          H  
ATOM   2978 2HG2 ILE A 178      32.169  -9.724  10.442  1.00 12.550          H  
ATOM   2979 3HG2 ILE A 178      32.261  -9.610  12.212  1.00 12.550          H  
ATOM   2980 1HD1 ILE A 178      28.637 -11.655  14.268  1.00 12.550          H  
ATOM   2981 2HD1 ILE A 178      28.389 -10.080  13.559  1.00 12.550          H  
ATOM   2982 3HD1 ILE A 178      28.008 -11.532  12.628  1.00 12.550          H  
ATOM   2983  N   ILE A 179      30.154  -8.195   9.227  1.00  7.450          N  
ATOM   2984  CA  ILE A 179      30.766  -7.345   8.220  1.00  7.690          C  
ATOM   2985  C   ILE A 179      30.407  -5.899   8.440  1.00  7.380          C  
ATOM   2986  O   ILE A 179      31.288  -5.058   8.343  1.00  7.780          O  
ATOM   2987  CB  ILE A 179      30.382  -7.775   6.795  1.00 10.670          C  
ATOM   2988  CG1 ILE A 179      31.043  -9.148   6.487  1.00 10.670          C  
ATOM   2989  CG2 ILE A 179      30.783  -6.682   5.761  1.00 10.670          C  
ATOM   2990  CD1 ILE A 179      30.493  -9.863   5.263  1.00 10.670          C  
ATOM   2991  H   ILE A 179      29.527  -8.948   8.925  1.00  8.940          H  
ATOM   2992  HA  ILE A 179      31.848  -7.439   8.315  1.00  9.230          H  
ATOM   2993  HB  ILE A 179      29.322  -7.914   6.755  1.00 12.800          H  
ATOM   2994 1HG1 ILE A 179      32.107  -8.986   6.334  1.00 12.800          H  
ATOM   2995 2HG1 ILE A 179      30.922  -9.796   7.347  1.00 12.800          H  
ATOM   2996 1HG2 ILE A 179      30.490  -6.994   4.768  1.00 12.800          H  
ATOM   2997 2HG2 ILE A 179      30.285  -5.738   5.984  1.00 12.800          H  
ATOM   2998 3HG2 ILE A 179      31.863  -6.531   5.793  1.00 12.800          H  
ATOM   2999 1HD1 ILE A 179      31.022 -10.807   5.139  1.00 12.800          H  
ATOM   3000 2HD1 ILE A 179      29.438 -10.067   5.406  1.00 12.800          H  
ATOM   3001 3HD1 ILE A 179      30.627  -9.260   4.374  1.00 12.800          H  
ATOM   3002  N   LEU A 180      29.136  -5.599   8.719  1.00  6.830          N  
ATOM   3003  CA  LEU A 180      28.708  -4.235   8.960  1.00  6.730          C  
ATOM   3004  C   LEU A 180      29.416  -3.677  10.174  1.00  7.110          C  
ATOM   3005  O   LEU A 180      29.951  -2.571  10.135  1.00  7.370          O  
ATOM   3006  CB  LEU A 180      27.192  -4.146   9.154  1.00  9.460          C  
ATOM   3007  CG  LEU A 180      26.537  -2.695   9.367  1.00  9.460          C  
ATOM   3008  CD1 LEU A 180      26.551  -2.298  10.881  1.00  9.460          C  
ATOM   3009  CD2 LEU A 180      27.295  -1.607   8.482  1.00  9.460          C  
ATOM   3010  H   LEU A 180      28.441  -6.341   8.718  1.00  8.200          H  
ATOM   3011  HA  LEU A 180      28.956  -3.662   8.081  1.00  8.080          H  
ATOM   3012 1HB  LEU A 180      26.720  -4.592   8.279  1.00 11.350          H  
ATOM   3013 2HB  LEU A 180      26.926  -4.764  10.015  1.00 11.350          H  
ATOM   3014  HG  LEU A 180      25.504  -2.752   9.060  1.00 11.350          H  
ATOM   3015 1HD1 LEU A 180      26.062  -1.359  11.015  1.00 11.350          H  
ATOM   3016 2HD1 LEU A 180      26.014  -3.054  11.454  1.00 11.350          H  
ATOM   3017 3HD1 LEU A 180      27.550  -2.210  11.270  1.00 11.350          H  
ATOM   3018 1HD2 LEU A 180      26.826  -0.646   8.585  1.00 11.350          H  
ATOM   3019 2HD2 LEU A 180      28.320  -1.502   8.767  1.00 11.350          H  
ATOM   3020 3HD2 LEU A 180      27.259  -1.900   7.444  1.00 11.350          H  
ATOM   3021  N   ARG A 181      29.467  -4.409  11.276  1.00  7.340          N  
ATOM   3022  CA  ARG A 181      30.140  -3.824  12.424  1.00  8.000          C  
ATOM   3023  C   ARG A 181      31.563  -3.379  12.052  1.00  8.520          C  
ATOM   3024  O   ARG A 181      31.999  -2.273  12.414  1.00  8.950          O  
ATOM   3025  CB  ARG A 181      30.194  -4.833  13.550  1.00 10.940          C  
ATOM   3026  CG  ARG A 181      28.878  -5.073  14.229  1.00 10.940          C  
ATOM   3027  CD  ARG A 181      28.976  -6.080  15.253  1.00 10.940          C  
ATOM   3028  NE  ARG A 181      27.742  -6.195  16.019  1.00 10.940          N  
ATOM   3029  CZ  ARG A 181      27.448  -5.474  17.142  1.00 10.940          C  
ATOM   3030  NH1 ARG A 181      28.323  -4.628  17.648  1.00 10.940          N  
ATOM   3031  NH2 ARG A 181      26.279  -5.619  17.739  1.00 10.940          N  
ATOM   3032  H   ARG A 181      29.022  -5.334  11.314  1.00  8.810          H  
ATOM   3033  HA  ARG A 181      29.573  -2.954  12.751  1.00  9.600          H  
ATOM   3034 1HB  ARG A 181      30.544  -5.791  13.162  1.00 13.120          H  
ATOM   3035 2HB  ARG A 181      30.908  -4.500  14.300  1.00 13.120          H  
ATOM   3036 1HG  ARG A 181      28.521  -4.196  14.660  1.00 13.120          H  
ATOM   3037 2HG  ARG A 181      28.156  -5.422  13.488  1.00 13.120          H  
ATOM   3038 1HD  ARG A 181      29.141  -7.019  14.730  1.00 13.120          H  
ATOM   3039 2HD  ARG A 181      29.804  -5.885  15.923  1.00 13.120          H  
ATOM   3040  HE  ARG A 181      27.029  -6.829  15.665  1.00 13.120          H  
ATOM   3041 1HH1 ARG A 181      29.227  -4.510  17.216  1.00 13.120          H  
ATOM   3042 2HH1 ARG A 181      28.100  -4.108  18.486  1.00 13.120          H  
ATOM   3043 1HH2 ARG A 181      25.593  -6.259  17.366  1.00 13.120          H  
ATOM   3044 2HH2 ARG A 181      26.059  -5.084  18.564  1.00 13.120          H  
ATOM   3045  N   LYS A 182      32.269  -4.234  11.293  1.00  8.640          N  
ATOM   3046  CA  LYS A 182      33.615  -3.913  10.853  1.00  9.330          C  
ATOM   3047  C   LYS A 182      33.603  -2.754   9.856  1.00  9.220          C  
ATOM   3048  O   LYS A 182      34.412  -1.836   9.983  1.00  9.770          O  
ATOM   3049  CB  LYS A 182      34.269  -5.149  10.237  1.00 12.790          C  
ATOM   3050  CG  LYS A 182      34.598  -6.246  11.251  1.00 12.790          C  
ATOM   3051  CD  LYS A 182      35.213  -7.467  10.581  1.00 12.790          C  
ATOM   3052  CE  LYS A 182      35.530  -8.560  11.599  1.00 12.790          C  
ATOM   3053  NZ  LYS A 182      36.121  -9.768  10.953  1.00 12.790          N  
ATOM   3054  H   LYS A 182      31.858  -5.145  11.058  1.00 10.370          H  
ATOM   3055  HA  LYS A 182      34.196  -3.603  11.720  1.00 11.200          H  
ATOM   3056 1HB  LYS A 182      33.600  -5.575   9.487  1.00 15.340          H  
ATOM   3057 2HB  LYS A 182      35.189  -4.859   9.733  1.00 15.340          H  
ATOM   3058 1HG  LYS A 182      35.292  -5.852  11.993  1.00 15.340          H  
ATOM   3059 2HG  LYS A 182      33.680  -6.545  11.761  1.00 15.340          H  
ATOM   3060 1HD  LYS A 182      34.505  -7.865   9.849  1.00 15.340          H  
ATOM   3061 2HD  LYS A 182      36.127  -7.183  10.064  1.00 15.340          H  
ATOM   3062 1HE  LYS A 182      36.233  -8.172  12.333  1.00 15.340          H  
ATOM   3063 2HE  LYS A 182      34.611  -8.847  12.110  1.00 15.340          H  
ATOM   3064 1HZ  LYS A 182      36.316 -10.468  11.656  1.00 15.340          H  
ATOM   3065 2HZ  LYS A 182      35.474 -10.147  10.274  1.00 15.340          H  
ATOM   3066 3HZ  LYS A 182      36.981  -9.514  10.487  1.00 15.340          H  
ATOM   3067  N   MET A 183      32.664  -2.779   8.904  1.00  8.610          N  
ATOM   3068  CA  MET A 183      32.500  -1.776   7.865  1.00  8.630          C  
ATOM   3069  C   MET A 183      32.297  -0.408   8.423  1.00  8.640          C  
ATOM   3070  O   MET A 183      32.934   0.533   7.976  1.00  9.040          O  
ATOM   3071  CB  MET A 183      31.278  -2.105   7.016  1.00 12.070          C  
ATOM   3072  CG  MET A 183      30.874  -1.065   5.988  1.00 12.070          C  
ATOM   3073  SD  MET A 183      29.431  -1.567   5.019  1.00 12.070          S  
ATOM   3074  CE  MET A 183      28.909   0.019   4.326  1.00 12.070          C  
ATOM   3075  H   MET A 183      32.039  -3.575   8.875  1.00 10.330          H  
ATOM   3076  HA  MET A 183      33.393  -1.769   7.245  1.00 10.360          H  
ATOM   3077 1HB  MET A 183      31.410  -3.070   6.531  1.00 14.490          H  
ATOM   3078 2HB  MET A 183      30.450  -2.186   7.670  1.00 14.490          H  
ATOM   3079 1HG  MET A 183      30.613  -0.154   6.504  1.00 14.490          H  
ATOM   3080 2HG  MET A 183      31.704  -0.849   5.313  1.00 14.490          H  
ATOM   3081 1HE  MET A 183      28.039  -0.126   3.693  1.00 14.490          H  
ATOM   3082 2HE  MET A 183      28.655   0.708   5.132  1.00 14.490          H  
ATOM   3083 3HE  MET A 183      29.709   0.451   3.735  1.00 14.490          H  
ATOM   3084  N   ALA A 184      31.392  -0.269   9.368  1.00  8.370          N  
ATOM   3085  CA  ALA A 184      31.121   1.032   9.918  1.00  8.600          C  
ATOM   3086  C   ALA A 184      32.375   1.603  10.582  1.00  9.310          C  
ATOM   3087  O   ALA A 184      32.727   2.777  10.383  1.00  9.620          O  
ATOM   3088  CB  ALA A 184      29.982   0.899  10.885  1.00 11.950          C  
ATOM   3089  H   ALA A 184      30.886  -1.092   9.699  1.00 10.040          H  
ATOM   3090  HA  ALA A 184      30.844   1.698   9.108  1.00 10.320          H  
ATOM   3091 1HB  ALA A 184      29.737   1.850  11.317  1.00 14.340          H  
ATOM   3092 2HB  ALA A 184      29.109   0.497  10.369  1.00 14.340          H  
ATOM   3093 3HB  ALA A 184      30.296   0.206  11.650  1.00 14.340          H  
ATOM   3094  N   ALA A 185      33.104   0.765  11.329  1.00  9.680          N  
ATOM   3095  CA  ALA A 185      34.338   1.238  11.939  1.00 10.510          C  
ATOM   3096  C   ALA A 185      35.390   1.600  10.874  1.00 10.730          C  
ATOM   3097  O   ALA A 185      36.078   2.627  10.988  1.00 11.260          O  
ATOM   3098  CB  ALA A 185      34.882   0.180  12.873  1.00 14.380          C  
ATOM   3099  H   ALA A 185      32.776  -0.193  11.511  1.00 11.620          H  
ATOM   3100  HA  ALA A 185      34.109   2.138  12.509  1.00 12.610          H  
ATOM   3101 1HB  ALA A 185      35.787   0.546  13.348  1.00 17.260          H  
ATOM   3102 2HB  ALA A 185      34.136  -0.052  13.632  1.00 17.260          H  
ATOM   3103 3HB  ALA A 185      35.106  -0.721  12.297  1.00 17.260          H  
ATOM   3104  N   ASN A 186      35.480   0.765   9.827  1.00 10.410          N  
ATOM   3105  CA  ASN A 186      36.442   0.946   8.754  1.00 10.750          C  
ATOM   3106  C   ASN A 186      36.132   2.168   7.910  1.00 10.510          C  
ATOM   3107  O   ASN A 186      37.056   2.849   7.450  1.00 10.980          O  
ATOM   3108  CB  ASN A 186      36.479  -0.280   7.861  1.00 14.910          C  
ATOM   3109  CG  ASN A 186      37.125  -1.479   8.507  1.00 14.910          C  
ATOM   3110  OD1 ASN A 186      37.911  -1.372   9.455  1.00 14.910          O  
ATOM   3111  ND2 ASN A 186      36.803  -2.639   7.998  1.00 14.910          N  
ATOM   3112  H   ASN A 186      34.890  -0.070   9.813  1.00 12.490          H  
ATOM   3113  HA  ASN A 186      37.425   1.095   9.195  1.00 12.900          H  
ATOM   3114 1HB  ASN A 186      35.463  -0.542   7.577  1.00 17.900          H  
ATOM   3115 2HB  ASN A 186      37.019  -0.042   6.948  1.00 17.900          H  
ATOM   3116 1HD2 ASN A 186      37.194  -3.477   8.378  1.00 17.900          H  
ATOM   3117 2HD2 ASN A 186      36.167  -2.691   7.230  1.00 17.900          H  
ATOM   3118  N   ASN A 187      34.844   2.464   7.722  1.00  9.900          N  
ATOM   3119  CA  ASN A 187      34.434   3.604   6.924  1.00  9.780          C  
ATOM   3120  C   ASN A 187      34.928   4.850   7.613  1.00 10.070          C  
ATOM   3121  O   ASN A 187      35.504   5.734   6.962  1.00 10.160          O  
ATOM   3122  CB  ASN A 187      32.929   3.663   6.771  1.00 13.740          C  
ATOM   3123  CG  ASN A 187      32.377   2.597   5.903  1.00 13.740          C  
ATOM   3124  OD1 ASN A 187      33.080   1.928   5.129  1.00 13.740          O  
ATOM   3125  ND2 ASN A 187      31.094   2.426   6.004  1.00 13.740          N  
ATOM   3126  H   ASN A 187      34.138   1.830   8.091  1.00 11.880          H  
ATOM   3127  HA  ASN A 187      34.900   3.550   5.939  1.00 11.740          H  
ATOM   3128 1HB  ASN A 187      32.462   3.594   7.754  1.00 16.490          H  
ATOM   3129 2HB  ASN A 187      32.651   4.626   6.345  1.00 16.490          H  
ATOM   3130 1HD2 ASN A 187      30.623   1.738   5.449  1.00 16.490          H  
ATOM   3131 2HD2 ASN A 187      30.565   2.991   6.628  1.00 16.490          H  
ATOM   3132  N   ARG A 188      34.770   4.904   8.949  1.00 10.370          N  
ATOM   3133  CA  ARG A 188      35.259   6.074   9.638  1.00 10.810          C  
ATOM   3134  C   ARG A 188      36.740   6.236   9.440  1.00 11.260          C  
ATOM   3135  O   ARG A 188      37.199   7.326   9.126  1.00 11.490          O  
ATOM   3136  CB  ARG A 188      34.979   6.073  11.124  1.00 14.960          C  
ATOM   3137  CG  ARG A 188      35.599   7.311  11.839  1.00 14.960          C  
ATOM   3138  CD  ARG A 188      35.275   7.402  13.272  1.00 14.960          C  
ATOM   3139  NE  ARG A 188      35.929   8.555  13.887  1.00 14.960          N  
ATOM   3140  CZ  ARG A 188      37.177   8.565  14.420  1.00 14.960          C  
ATOM   3141  NH1 ARG A 188      37.918   7.475  14.427  1.00 14.960          N  
ATOM   3142  NH2 ARG A 188      37.651   9.683  14.944  1.00 14.960          N  
ATOM   3143  H   ARG A 188      34.252   4.163   9.444  1.00 12.440          H  
ATOM   3144  HA  ARG A 188      34.762   6.932   9.214  1.00 12.970          H  
ATOM   3145 1HB  ARG A 188      33.917   6.078  11.270  1.00 17.950          H  
ATOM   3146 2HB  ARG A 188      35.376   5.164  11.578  1.00 17.950          H  
ATOM   3147 1HG  ARG A 188      36.687   7.275  11.763  1.00 17.950          H  
ATOM   3148 2HG  ARG A 188      35.243   8.219  11.351  1.00 17.950          H  
ATOM   3149 1HD  ARG A 188      34.212   7.543  13.384  1.00 17.950          H  
ATOM   3150 2HD  ARG A 188      35.573   6.496  13.794  1.00 17.950          H  
ATOM   3151  HE  ARG A 188      35.404   9.423  13.908  1.00 17.950          H  
ATOM   3152 1HH1 ARG A 188      37.566   6.618  14.030  1.00 17.950          H  
ATOM   3153 2HH1 ARG A 188      38.844   7.495  14.832  1.00 17.950          H  
ATOM   3154 1HH2 ARG A 188      37.086  10.523  14.948  1.00 17.950          H  
ATOM   3155 2HH2 ARG A 188      38.576   9.702  15.347  1.00 17.950          H  
ATOM   3156  N   ARG A 189      37.507   5.158   9.638  1.00 11.500          N  
ATOM   3157  CA  ARG A 189      38.954   5.278   9.517  1.00 12.090          C  
ATOM   3158  C   ARG A 189      39.374   5.729   8.115  1.00 11.840          C  
ATOM   3159  O   ARG A 189      40.225   6.605   7.959  1.00 12.170          O  
ATOM   3160  CB  ARG A 189      39.619   3.948   9.826  1.00 16.690          C  
ATOM   3161  CG  ARG A 189      39.484   3.497  11.272  1.00 16.690          C  
ATOM   3162  CD  ARG A 189      40.309   2.306  11.554  1.00 16.690          C  
ATOM   3163  NE  ARG A 189      39.927   1.662  12.816  1.00 16.690          N  
ATOM   3164  CZ  ARG A 189      39.100   0.586  12.922  1.00 16.690          C  
ATOM   3165  NH1 ARG A 189      38.582   0.041  11.843  1.00 16.690          N  
ATOM   3166  NH2 ARG A 189      38.823   0.079  14.114  1.00 16.690          N  
ATOM   3167  H   ARG A 189      37.070   4.269   9.907  1.00 13.800          H  
ATOM   3168  HA  ARG A 189      39.297   6.014  10.236  1.00 14.510          H  
ATOM   3169 1HB  ARG A 189      39.181   3.173   9.200  1.00 20.030          H  
ATOM   3170 2HB  ARG A 189      40.680   4.006   9.588  1.00 20.030          H  
ATOM   3171 1HG  ARG A 189      39.799   4.301  11.935  1.00 20.030          H  
ATOM   3172 2HG  ARG A 189      38.448   3.248  11.479  1.00 20.030          H  
ATOM   3173 1HD  ARG A 189      40.229   1.593  10.742  1.00 20.030          H  
ATOM   3174 2HD  ARG A 189      41.349   2.622  11.644  1.00 20.030          H  
ATOM   3175  HE  ARG A 189      40.307   2.048  13.671  1.00 20.030          H  
ATOM   3176 1HH1 ARG A 189      38.792   0.423  10.936  1.00 20.030          H  
ATOM   3177 2HH1 ARG A 189      37.987  -0.777  11.908  1.00 20.030          H  
ATOM   3178 1HH2 ARG A 189      39.223   0.492  14.946  1.00 20.030          H  
ATOM   3179 2HH2 ARG A 189      38.216  -0.723  14.194  1.00 20.030          H  
ATOM   3180  N   GLY A 190      38.751   5.156   7.084  1.00 11.420          N  
ATOM   3181  CA  GLY A 190      39.049   5.487   5.696  1.00 11.350          C  
ATOM   3182  C   GLY A 190      38.767   6.951   5.379  1.00 11.150          C  
ATOM   3183  O   GLY A 190      39.504   7.609   4.638  1.00 11.340          O  
ATOM   3184  H   GLY A 190      38.055   4.426   7.267  1.00 13.700          H  
ATOM   3185 1HA  GLY A 190      40.092   5.256   5.486  1.00 13.620          H  
ATOM   3186 2HA  GLY A 190      38.442   4.852   5.048  1.00 13.620          H  
ATOM   3187  N   THR A 191      37.764   7.500   6.043  1.00 10.960          N  
ATOM   3188  CA  THR A 191      37.311   8.859   5.840  1.00 10.980          C  
ATOM   3189  C   THR A 191      38.260   9.865   6.508  1.00 11.380          C  
ATOM   3190  O   THR A 191      38.138  11.071   6.297  1.00 11.680          O  
ATOM   3191  CB  THR A 191      35.845   8.992   6.324  1.00 15.360          C  
ATOM   3192  OG1 THR A 191      35.048   8.044   5.595  1.00 15.360          O  
ATOM   3193  CG2 THR A 191      35.273  10.397   6.045  1.00 15.360          C  
ATOM   3194  H   THR A 191      37.186   6.905   6.645  1.00 13.150          H  
ATOM   3195  HA  THR A 191      37.302   9.056   4.775  1.00 13.180          H  
ATOM   3196  HB  THR A 191      35.785   8.766   7.385  1.00 18.440          H  
ATOM   3197  HG1 THR A 191      35.081   7.169   6.048  1.00 18.440          H  
ATOM   3198 1HG2 THR A 191      34.238  10.425   6.355  1.00 18.440          H  
ATOM   3199 2HG2 THR A 191      35.816  11.156   6.585  1.00 18.440          H  
ATOM   3200 3HG2 THR A 191      35.331  10.600   4.989  1.00 18.440          H  
ATOM   3201  N   LEU A 192      39.198   9.393   7.341  1.00 11.560          N  
ATOM   3202  CA  LEU A 192      40.117  10.299   8.014  1.00 12.130          C  
ATOM   3203  C   LEU A 192      41.336  10.570   7.126  1.00 12.500          C  
ATOM   3204  O   LEU A 192      42.217  11.349   7.495  1.00 12.990          O  
ATOM   3205  CB  LEU A 192      40.614   9.696   9.344  1.00 16.750          C  
ATOM   3206  CG  LEU A 192      39.556   9.388  10.449  1.00 16.750          C  
ATOM   3207  CD1 LEU A 192      40.249   8.698  11.615  1.00 16.750          C  
ATOM   3208  CD2 LEU A 192      38.848  10.654  10.914  1.00 16.750          C  
ATOM   3209  H   LEU A 192      39.317   8.385   7.485  1.00 13.870          H  
ATOM   3210  HA  LEU A 192      39.616  11.244   8.195  1.00 14.560          H  
ATOM   3211 1HB  LEU A 192      41.115   8.755   9.110  1.00 20.100          H  
ATOM   3212 2HB  LEU A 192      41.352  10.372   9.772  1.00 20.100          H  
ATOM   3213  HG  LEU A 192      38.833   8.713  10.053  1.00 20.100          H  
ATOM   3214 1HD1 LEU A 192      39.517   8.451  12.368  1.00 20.100          H  
ATOM   3215 2HD1 LEU A 192      40.728   7.784  11.263  1.00 20.100          H  
ATOM   3216 3HD1 LEU A 192      41.000   9.362  12.039  1.00 20.100          H  
ATOM   3217 1HD2 LEU A 192      38.114  10.394  11.678  1.00 20.100          H  
ATOM   3218 2HD2 LEU A 192      39.576  11.350  11.329  1.00 20.100          H  
ATOM   3219 3HD2 LEU A 192      38.335  11.120  10.077  1.00 20.100          H  
ATOM   3220  N   SER A 193      41.400   9.903   5.967  1.00 12.380          N  
ATOM   3221  CA  SER A 193      42.496  10.058   5.021  1.00 12.800          C  
ATOM   3222  C   SER A 193      42.634  11.460   4.445  1.00 12.990          C  
ATOM   3223  O   SER A 193      41.658  12.182   4.217  1.00 13.340          O  
ATOM   3224  CB  SER A 193      42.392   9.069   3.890  1.00 17.750          C  
ATOM   3225  OG  SER A 193      43.354   9.358   2.896  1.00 17.750          O  
ATOM   3226  H   SER A 193      40.649   9.252   5.712  1.00 14.860          H  
ATOM   3227  HA  SER A 193      43.420   9.834   5.555  1.00 15.360          H  
ATOM   3228 1HB  SER A 193      42.557   8.065   4.281  1.00 21.300          H  
ATOM   3229 2HB  SER A 193      41.404   9.083   3.474  1.00 21.300          H  
ATOM   3230  HG  SER A 193      43.309   8.620   2.274  1.00 21.300          H  
ATOM   3231  N   SER A 194      43.879  11.842   4.178  1.00 12.920          N  
ATOM   3232  CA  SER A 194      44.224  13.132   3.584  1.00 13.240          C  
ATOM   3233  C   SER A 194      43.680  13.299   2.165  1.00 13.170          C  
ATOM   3234  O   SER A 194      43.614  14.413   1.643  1.00 13.480          O  
ATOM   3235  CB  SER A 194      45.728  13.294   3.568  1.00 18.410          C  
ATOM   3236  OG  SER A 194      46.320  12.352   2.714  1.00 18.410          O  
ATOM   3237  H   SER A 194      44.632  11.201   4.386  1.00 15.500          H  
ATOM   3238  HA  SER A 194      43.793  13.916   4.207  1.00 15.890          H  
ATOM   3239 1HB  SER A 194      45.979  14.300   3.234  1.00 22.090          H  
ATOM   3240 2HB  SER A 194      46.118  13.175   4.577  1.00 22.090          H  
ATOM   3241  HG  SER A 194      47.259  12.561   2.699  1.00 22.090          H  
ATOM   3242  N   GLY A 195      43.293  12.188   1.537  1.00 12.950          N  
ATOM   3243  CA  GLY A 195      42.751  12.198   0.184  1.00 13.080          C  
ATOM   3244  C   GLY A 195      41.227  12.390   0.134  1.00 12.900          C  
ATOM   3245  O   GLY A 195      40.630  12.326  -0.943  1.00 13.120          O  
ATOM   3246  H   GLY A 195      43.382  11.305   2.035  1.00 15.540          H  
ATOM   3247 1HA  GLY A 195      43.233  12.993  -0.385  1.00 15.700          H  
ATOM   3248 2HA  GLY A 195      43.010  11.261  -0.304  1.00 15.700          H  
ATOM   3249  N   LYS A 196      40.593  12.589   1.289  1.00 12.680          N  
ATOM   3250  CA  LYS A 196      39.140  12.730   1.381  1.00 12.680          C  
ATOM   3251  C   LYS A 196      38.728  14.193   1.560  1.00 12.780          C  
ATOM   3252  O   LYS A 196      39.581  15.075   1.685  1.00 12.930          O  
ATOM   3253  CB  LYS A 196      38.617  11.855   2.510  1.00 17.750          C  
ATOM   3254  CG  LYS A 196      38.994  10.380   2.369  1.00 17.750          C  
ATOM   3255  CD  LYS A 196      38.402   9.681   1.132  1.00 17.750          C  
ATOM   3256  CE  LYS A 196      38.702   8.175   1.193  1.00 17.750          C  
ATOM   3257  NZ  LYS A 196      38.315   7.455  -0.055  1.00 17.750          N  
ATOM   3258  H   LYS A 196      41.131  12.631   2.161  1.00 15.220          H  
ATOM   3259  HA  LYS A 196      38.695  12.392   0.451  1.00 15.220          H  
ATOM   3260 1HB  LYS A 196      39.033  12.202   3.463  1.00 21.300          H  
ATOM   3261 2HB  LYS A 196      37.544  11.933   2.584  1.00 21.300          H  
ATOM   3262 1HG  LYS A 196      40.066  10.345   2.265  1.00 21.300          H  
ATOM   3263 2HG  LYS A 196      38.731   9.842   3.263  1.00 21.300          H  
ATOM   3264 1HD  LYS A 196      37.324   9.844   1.084  1.00 21.300          H  
ATOM   3265 2HD  LYS A 196      38.857  10.081   0.225  1.00 21.300          H  
ATOM   3266 1HE  LYS A 196      39.767   8.031   1.372  1.00 21.300          H  
ATOM   3267 2HE  LYS A 196      38.146   7.748   2.031  1.00 21.300          H  
ATOM   3268 1HZ  LYS A 196      38.527   6.471   0.049  1.00 21.300          H  
ATOM   3269 2HZ  LYS A 196      37.326   7.570  -0.223  1.00 21.300          H  
ATOM   3270 3HZ  LYS A 196      38.840   7.827  -0.835  1.00 21.300          H  
ATOM   3271  N   THR A 197      37.421  14.471   1.512  1.00 12.900          N  
ATOM   3272  CA  THR A 197      36.938  15.846   1.647  1.00 13.210          C  
ATOM   3273  C   THR A 197      36.877  16.289   3.108  1.00 13.010          C  
ATOM   3274  O   THR A 197      36.975  15.471   4.023  1.00 13.230          O  
ATOM   3275  CB  THR A 197      35.554  15.995   1.025  1.00 18.370          C  
ATOM   3276  OG1 THR A 197      34.642  15.223   1.753  1.00 18.370          O  
ATOM   3277  CG2 THR A 197      35.576  15.467  -0.402  1.00 18.370          C  
ATOM   3278  H   THR A 197      36.730  13.721   1.412  1.00 15.480          H  
ATOM   3279  HA  THR A 197      37.628  16.510   1.126  1.00 15.850          H  
ATOM   3280  HB  THR A 197      35.247  17.033   1.044  1.00 22.040          H  
ATOM   3281  HG1 THR A 197      34.369  15.666   2.579  1.00 22.040          H  
ATOM   3282 1HG2 THR A 197      34.587  15.546  -0.827  1.00 22.040          H  
ATOM   3283 2HG2 THR A 197      36.280  16.044  -0.995  1.00 22.040          H  
ATOM   3284 3HG2 THR A 197      35.869  14.435  -0.402  1.00 22.040          H  
ATOM   3285  N   GLN A 198      36.667  17.592   3.321  1.00 12.790          N  
ATOM   3286  CA  GLN A 198      36.581  18.185   4.660  1.00 12.800          C  
ATOM   3287  C   GLN A 198      35.375  17.728   5.487  1.00 12.320          C  
ATOM   3288  O   GLN A 198      35.456  17.634   6.712  1.00 12.380          O  
ATOM   3289  CB  GLN A 198      36.554  19.711   4.541  1.00 17.920          C  
ATOM   3290  CG  GLN A 198      37.838  20.304   3.971  1.00 17.920          C  
ATOM   3291  CD  GLN A 198      37.877  20.250   2.445  1.00 17.920          C  
ATOM   3292  OE1 GLN A 198      36.955  19.710   1.803  1.00 17.920          O  
ATOM   3293  NE2 GLN A 198      38.932  20.788   1.860  1.00 17.920          N  
ATOM   3294  H   GLN A 198      36.591  18.204   2.510  1.00 15.350          H  
ATOM   3295  HA  GLN A 198      37.479  17.896   5.205  1.00 15.360          H  
ATOM   3296 1HB  GLN A 198      35.719  20.016   3.913  1.00 21.500          H  
ATOM   3297 2HB  GLN A 198      36.393  20.144   5.527  1.00 21.500          H  
ATOM   3298 1HG  GLN A 198      37.915  21.346   4.280  1.00 21.500          H  
ATOM   3299 2HG  GLN A 198      38.686  19.736   4.354  1.00 21.500          H  
ATOM   3300 1HE2 GLN A 198      39.014  20.779   0.861  1.00 21.500          H  
ATOM   3301 2HE2 GLN A 198      39.652  21.209   2.413  1.00 21.500          H  
ATOM   3302  N   GLN A 199      34.249  17.475   4.830  1.00 12.040          N  
ATOM   3303  CA  GLN A 199      33.047  17.033   5.526  1.00 11.800          C  
ATOM   3304  C   GLN A 199      32.479  15.830   4.809  1.00 11.420          C  
ATOM   3305  O   GLN A 199      32.600  15.733   3.580  1.00 11.020          O  
ATOM   3306  CB  GLN A 199      32.001  18.144   5.595  1.00 16.620          C  
ATOM   3307  CG  GLN A 199      32.441  19.366   6.369  1.00 16.620          C  
ATOM   3308  CD  GLN A 199      31.345  20.395   6.456  1.00 16.620          C  
ATOM   3309  OE1 GLN A 199      30.435  20.397   5.620  1.00 16.620          O  
ATOM   3310  NE2 GLN A 199      31.418  21.265   7.454  1.00 16.620          N  
ATOM   3311  H   GLN A 199      34.234  17.604   3.831  1.00 14.450          H  
ATOM   3312  HA  GLN A 199      33.311  16.730   6.540  1.00 14.160          H  
ATOM   3313 1HB  GLN A 199      31.744  18.461   4.586  1.00 19.940          H  
ATOM   3314 2HB  GLN A 199      31.091  17.761   6.061  1.00 19.940          H  
ATOM   3315 1HG  GLN A 199      32.725  19.067   7.378  1.00 19.940          H  
ATOM   3316 2HG  GLN A 199      33.291  19.819   5.862  1.00 19.940          H  
ATOM   3317 1HE2 GLN A 199      30.713  21.970   7.557  1.00 19.940          H  
ATOM   3318 2HE2 GLN A 199      32.177  21.220   8.104  1.00 19.940          H  
ATOM   3319  N   TYR A 200      31.806  14.951   5.554  1.00 11.710          N  
ATOM   3320  CA  TYR A 200      31.185  13.785   4.945  1.00 11.590          C  
ATOM   3321  C   TYR A 200      30.062  14.096   3.959  1.00 11.150          C  
ATOM   3322  O   TYR A 200      29.916  13.408   2.953  1.00 11.100          O  
ATOM   3323  CB  TYR A 200      30.683  12.846   6.038  1.00 16.270          C  
ATOM   3324  CG  TYR A 200      29.590  13.420   6.925  1.00 16.270          C  
ATOM   3325  CD1 TYR A 200      28.263  13.355   6.554  1.00 16.270          C  
ATOM   3326  CD2 TYR A 200      29.932  13.988   8.140  1.00 16.270          C  
ATOM   3327  CE1 TYR A 200      27.284  13.847   7.380  1.00 16.270          C  
ATOM   3328  CE2 TYR A 200      28.951  14.485   8.966  1.00 16.270          C  
ATOM   3329  CZ  TYR A 200      27.630  14.414   8.589  1.00 16.270          C  
ATOM   3330  OH  TYR A 200      26.648  14.901   9.422  1.00 16.270          O  
ATOM   3331  H   TYR A 200      31.747  15.086   6.555  1.00 14.050          H  
ATOM   3332  HA  TYR A 200      31.956  13.249   4.403  1.00 13.910          H  
ATOM   3333 1HB  TYR A 200      30.303  11.939   5.582  1.00 19.530          H  
ATOM   3334 2HB  TYR A 200      31.519  12.559   6.673  1.00 19.530          H  
ATOM   3335  HD1 TYR A 200      27.989  12.923   5.609  1.00 19.530          H  
ATOM   3336  HD2 TYR A 200      30.976  14.038   8.449  1.00 19.530          H  
ATOM   3337  HE1 TYR A 200      26.241  13.790   7.080  1.00 19.530          H  
ATOM   3338  HE2 TYR A 200      29.221  14.929   9.926  1.00 19.530          H  
ATOM   3339  HH  TYR A 200      27.049  15.237  10.228  1.00 19.530          H  
ATOM   3340  N   LEU A 201      29.348  15.205   4.128  1.00 11.020          N  
ATOM   3341  CA  LEU A 201      28.257  15.445   3.191  1.00 10.580          C  
ATOM   3342  C   LEU A 201      28.786  15.615   1.775  1.00  9.820          C  
ATOM   3343  O   LEU A 201      28.145  15.202   0.808  1.00  9.400          O  
ATOM   3344  CB  LEU A 201      27.440  16.666   3.615  1.00 14.990          C  
ATOM   3345  CG  LEU A 201      26.616  16.514   4.925  1.00 14.990          C  
ATOM   3346  CD1 LEU A 201      26.014  17.855   5.278  1.00 14.990          C  
ATOM   3347  CD2 LEU A 201      25.508  15.447   4.753  1.00 14.990          C  
ATOM   3348  H   LEU A 201      29.501  15.805   4.926  1.00 13.220          H  
ATOM   3349  HA  LEU A 201      27.621  14.565   3.182  1.00 12.700          H  
ATOM   3350 1HB  LEU A 201      28.121  17.506   3.745  1.00 17.990          H  
ATOM   3351 2HB  LEU A 201      26.747  16.910   2.812  1.00 17.990          H  
ATOM   3352  HG  LEU A 201      27.275  16.222   5.735  1.00 17.990          H  
ATOM   3353 1HD1 LEU A 201      25.449  17.765   6.207  1.00 17.990          H  
ATOM   3354 2HD1 LEU A 201      26.809  18.591   5.411  1.00 17.990          H  
ATOM   3355 3HD1 LEU A 201      25.349  18.180   4.480  1.00 17.990          H  
ATOM   3356 1HD2 LEU A 201      24.942  15.369   5.681  1.00 17.990          H  
ATOM   3357 2HD2 LEU A 201      24.839  15.744   3.947  1.00 17.990          H  
ATOM   3358 3HD2 LEU A 201      25.931  14.476   4.526  1.00 17.990          H  
ATOM   3359  N   PHE A 202      29.953  16.242   1.643  1.00  9.870          N  
ATOM   3360  CA  PHE A 202      30.556  16.389   0.332  1.00  9.410          C  
ATOM   3361  C   PHE A 202      31.287  15.106  -0.039  1.00  9.280          C  
ATOM   3362  O   PHE A 202      31.295  14.706  -1.197  1.00  9.030          O  
ATOM   3363  CB  PHE A 202      31.440  17.624   0.199  1.00 13.360          C  
ATOM   3364  CG  PHE A 202      32.007  17.764  -1.213  1.00 13.360          C  
ATOM   3365  CD1 PHE A 202      31.175  17.753  -2.337  1.00 13.360          C  
ATOM   3366  CD2 PHE A 202      33.355  17.933  -1.413  1.00 13.360          C  
ATOM   3367  CE1 PHE A 202      31.697  17.870  -3.601  1.00 13.360          C  
ATOM   3368  CE2 PHE A 202      33.879  18.059  -2.677  1.00 13.360          C  
ATOM   3369  CZ  PHE A 202      33.049  18.021  -3.772  1.00 13.360          C  
ATOM   3370  H   PHE A 202      30.433  16.584   2.464  1.00 11.840          H  
ATOM   3371  HA  PHE A 202      29.746  16.512  -0.381  1.00 11.290          H  
ATOM   3372 1HB  PHE A 202      30.868  18.518   0.438  1.00 16.030          H  
ATOM   3373 2HB  PHE A 202      32.270  17.553   0.905  1.00 16.030          H  
ATOM   3374  HD1 PHE A 202      30.104  17.638  -2.222  1.00 16.030          H  
ATOM   3375  HD2 PHE A 202      34.010  17.967  -0.558  1.00 16.030          H  
ATOM   3376  HE1 PHE A 202      31.035  17.847  -4.467  1.00 16.030          H  
ATOM   3377  HE2 PHE A 202      34.953  18.187  -2.811  1.00 16.030          H  
ATOM   3378  HZ  PHE A 202      33.464  18.118  -4.774  1.00 16.030          H  
ATOM   3379  N   ASN A 203      31.912  14.428   0.929  1.00  9.690          N  
ATOM   3380  CA  ASN A 203      32.670  13.206   0.629  1.00  9.910          C  
ATOM   3381  C   ASN A 203      31.724  12.198  -0.071  1.00  9.610          C  
ATOM   3382  O   ASN A 203      32.127  11.461  -0.977  1.00  9.710          O  
ATOM   3383  CB  ASN A 203      33.242  12.636   1.931  1.00 13.790          C  
ATOM   3384  CG  ASN A 203      34.483  11.785   1.800  1.00 13.790          C  
ATOM   3385  OD1 ASN A 203      35.477  12.178   1.156  1.00 13.790          O  
ATOM   3386  ND2 ASN A 203      34.498  10.660   2.450  1.00 13.790          N  
ATOM   3387  H   ASN A 203      31.918  14.789   1.885  1.00 11.630          H  
ATOM   3388  HA  ASN A 203      33.482  13.447  -0.051  1.00 11.890          H  
ATOM   3389 1HB  ASN A 203      33.429  13.420   2.641  1.00 16.540          H  
ATOM   3390 2HB  ASN A 203      32.470  12.001   2.376  1.00 16.540          H  
ATOM   3391 1HD2 ASN A 203      35.303  10.070   2.426  1.00 16.540          H  
ATOM   3392 2HD2 ASN A 203      33.698  10.354   3.009  1.00 16.540          H  
ATOM   3393  N   TRP A 204      30.428  12.245   0.294  1.00  9.460          N  
ATOM   3394  CA  TRP A 204      29.370  11.386  -0.253  1.00  9.430          C  
ATOM   3395  C   TRP A 204      28.961  11.736  -1.687  1.00  9.080          C  
ATOM   3396  O   TRP A 204      28.187  11.007  -2.311  1.00  9.270          O  
ATOM   3397  CB  TRP A 204      28.098  11.512   0.587  1.00 13.210          C  
ATOM   3398  CG  TRP A 204      28.231  11.047   1.971  1.00 13.210          C  
ATOM   3399  CD1 TRP A 204      29.322  10.497   2.546  1.00 13.210          C  
ATOM   3400  CD2 TRP A 204      27.229  11.096   2.994  1.00 13.210          C  
ATOM   3401  NE1 TRP A 204      29.082  10.210   3.818  1.00 13.210          N  
ATOM   3402  CE2 TRP A 204      27.798  10.556   4.126  1.00 13.210          C  
ATOM   3403  CE3 TRP A 204      25.912  11.547   3.033  1.00 13.210          C  
ATOM   3404  CZ2 TRP A 204      27.098  10.441   5.312  1.00 13.210          C  
ATOM   3405  CZ3 TRP A 204      25.208  11.436   4.216  1.00 13.210          C  
ATOM   3406  CH2 TRP A 204      25.785  10.896   5.326  1.00 13.210          C  
ATOM   3407  H   TRP A 204      30.192  12.847   1.094  1.00 11.350          H  
ATOM   3408  HA  TRP A 204      29.728  10.364  -0.245  1.00 11.320          H  
ATOM   3409 1HB  TRP A 204      27.798  12.561   0.614  1.00 15.860          H  
ATOM   3410 2HB  TRP A 204      27.293  10.950   0.116  1.00 15.860          H  
ATOM   3411  HD1 TRP A 204      30.268  10.324   2.069  1.00 15.860          H  
ATOM   3412  HE1 TRP A 204      29.787   9.813   4.404  1.00 15.860          H  
ATOM   3413  HE3 TRP A 204      25.449  11.975   2.147  1.00 15.860          H  
ATOM   3414  HZ2 TRP A 204      27.542  10.022   6.206  1.00 15.860          H  
ATOM   3415  HZ3 TRP A 204      24.178  11.791   4.239  1.00 15.860          H  
ATOM   3416  HH2 TRP A 204      25.201  10.827   6.242  1.00 15.860          H  
ATOM   3417  N   LYS A 205      29.426  12.875  -2.182  1.00  8.790          N  
ATOM   3418  CA  LYS A 205      29.128  13.348  -3.523  1.00  8.730          C  
ATOM   3419  C   LYS A 205      30.393  13.287  -4.372  1.00  8.910          C  
ATOM   3420  O   LYS A 205      30.345  12.956  -5.559  1.00  9.110          O  
ATOM   3421  CB  LYS A 205      28.598  14.778  -3.462  1.00 12.250          C  
ATOM   3422  CG  LYS A 205      27.258  14.905  -2.751  1.00 12.250          C  
ATOM   3423  CD  LYS A 205      26.769  16.346  -2.721  1.00 12.250          C  
ATOM   3424  CE  LYS A 205      25.425  16.458  -2.000  1.00 12.250          C  
ATOM   3425  NZ  LYS A 205      24.936  17.869  -1.934  1.00 12.250          N  
ATOM   3426  H   LYS A 205      30.048  13.431  -1.609  1.00 10.550          H  
ATOM   3427  HA  LYS A 205      28.379  12.698  -3.975  1.00 10.480          H  
ATOM   3428 1HB  LYS A 205      29.318  15.400  -2.930  1.00 14.700          H  
ATOM   3429 2HB  LYS A 205      28.498  15.176  -4.470  1.00 14.700          H  
ATOM   3430 1HG  LYS A 205      26.522  14.274  -3.249  1.00 14.700          H  
ATOM   3431 2HG  LYS A 205      27.375  14.552  -1.723  1.00 14.700          H  
ATOM   3432 1HD  LYS A 205      27.502  16.960  -2.194  1.00 14.700          H  
ATOM   3433 2HD  LYS A 205      26.665  16.721  -3.737  1.00 14.700          H  
ATOM   3434 1HE  LYS A 205      24.688  15.853  -2.526  1.00 14.700          H  
ATOM   3435 2HE  LYS A 205      25.536  16.074  -0.983  1.00 14.700          H  
ATOM   3436 1HZ  LYS A 205      24.049  17.896  -1.449  1.00 14.700          H  
ATOM   3437 2HZ  LYS A 205      25.607  18.435  -1.435  1.00 14.700          H  
ATOM   3438 3HZ  LYS A 205      24.818  18.232  -2.869  1.00 14.700          H  
ATOM   3439  N   ALA A 206      31.523  13.634  -3.747  1.00  9.080          N  
ATOM   3440  CA  ALA A 206      32.842  13.648  -4.358  1.00  9.570          C  
ATOM   3441  C   ALA A 206      33.258  12.258  -4.820  1.00  9.860          C  
ATOM   3442  O   ALA A 206      33.897  12.100  -5.862  1.00 10.320          O  
ATOM   3443  CB  ALA A 206      33.857  14.177  -3.366  1.00 13.200          C  
ATOM   3444  H   ALA A 206      31.459  13.925  -2.780  1.00 10.900          H  
ATOM   3445  HA  ALA A 206      32.806  14.301  -5.228  1.00 11.480          H  
ATOM   3446 1HB  ALA A 206      34.841  14.207  -3.828  1.00 15.840          H  
ATOM   3447 2HB  ALA A 206      33.565  15.170  -3.054  1.00 15.840          H  
ATOM   3448 3HB  ALA A 206      33.881  13.521  -2.503  1.00 15.840          H  
ATOM   3449  N   PHE A 207      32.883  11.243  -4.041  1.00  9.790          N  
ATOM   3450  CA  PHE A 207      33.244   9.877  -4.356  1.00 10.280          C  
ATOM   3451  C   PHE A 207      32.008   9.014  -4.567  1.00 10.400          C  
ATOM   3452  O   PHE A 207      30.975   9.203  -3.926  1.00 10.940          O  
ATOM   3453  CB  PHE A 207      34.082   9.308  -3.218  1.00 14.200          C  
ATOM   3454  CG  PHE A 207      35.360  10.061  -2.995  1.00 14.200          C  
ATOM   3455  CD1 PHE A 207      35.448  11.015  -1.986  1.00 14.200          C  
ATOM   3456  CD2 PHE A 207      36.463   9.852  -3.799  1.00 14.200          C  
ATOM   3457  CE1 PHE A 207      36.610  11.723  -1.791  1.00 14.200          C  
ATOM   3458  CE2 PHE A 207      37.623  10.570  -3.598  1.00 14.200          C  
ATOM   3459  CZ  PHE A 207      37.691  11.505  -2.589  1.00 14.200          C  
ATOM   3460  H   PHE A 207      32.383  11.439  -3.173  1.00 11.750          H  
ATOM   3461  HA  PHE A 207      33.829   9.870  -5.274  1.00 12.340          H  
ATOM   3462 1HB  PHE A 207      33.502   9.361  -2.302  1.00 17.040          H  
ATOM   3463 2HB  PHE A 207      34.311   8.259  -3.411  1.00 17.040          H  
ATOM   3464  HD1 PHE A 207      34.581  11.199  -1.345  1.00 17.040          H  
ATOM   3465  HD2 PHE A 207      36.412   9.116  -4.603  1.00 17.040          H  
ATOM   3466  HE1 PHE A 207      36.671  12.457  -1.003  1.00 17.040          H  
ATOM   3467  HE2 PHE A 207      38.489  10.401  -4.239  1.00 17.040          H  
ATOM   3468  HZ  PHE A 207      38.613  12.074  -2.426  1.00 17.040          H  
ATOM   3469  N   THR A 208      32.122   8.022  -5.440  1.00 10.090          N  
ATOM   3470  CA  THR A 208      31.027   7.092  -5.653  1.00 10.390          C  
ATOM   3471  C   THR A 208      31.067   6.015  -4.583  1.00 10.480          C  
ATOM   3472  O   THR A 208      32.084   5.850  -3.909  1.00 10.930          O  
ATOM   3473  CB  THR A 208      31.117   6.479  -7.060  1.00 14.430          C  
ATOM   3474  OG1 THR A 208      32.350   5.751  -7.188  1.00 14.430          O  
ATOM   3475  CG2 THR A 208      31.078   7.588  -8.103  1.00 14.430          C  
ATOM   3476  H   THR A 208      32.978   7.892  -5.963  1.00 12.110          H  
ATOM   3477  HA  THR A 208      30.084   7.633  -5.564  1.00 12.470          H  
ATOM   3478  HB  THR A 208      30.282   5.800  -7.222  1.00 17.310          H  
ATOM   3479  HG1 THR A 208      32.318   4.947  -6.656  1.00 17.310          H  
ATOM   3480 1HG2 THR A 208      31.144   7.150  -9.099  1.00 17.310          H  
ATOM   3481 2HG2 THR A 208      30.143   8.140  -8.009  1.00 17.310          H  
ATOM   3482 3HG2 THR A 208      31.913   8.269  -7.953  1.00 17.310          H  
ATOM   3483  N   GLY A 209      29.980   5.246  -4.435  1.00 10.290          N  
ATOM   3484  CA  GLY A 209      30.002   4.182  -3.432  1.00 10.630          C  
ATOM   3485  C   GLY A 209      29.977   4.787  -2.029  1.00 10.310          C  
ATOM   3486  O   GLY A 209      30.582   4.235  -1.104  1.00 10.510          O  
ATOM   3487  H   GLY A 209      29.167   5.396  -5.015  1.00 12.350          H  
ATOM   3488 1HA  GLY A 209      29.143   3.524  -3.573  1.00 12.760          H  
ATOM   3489 2HA  GLY A 209      30.900   3.577  -3.558  1.00 12.760          H  
ATOM   3490  N   TRP A 210      29.259   5.912  -1.884  1.00 10.040          N  
ATOM   3491  CA  TRP A 210      29.180   6.704  -0.655  1.00  9.970          C  
ATOM   3492  C   TRP A 210      28.884   5.909   0.617  1.00 10.210          C  
ATOM   3493  O   TRP A 210      29.228   6.353   1.705  1.00 10.520          O  
ATOM   3494  CB  TRP A 210      28.177   7.847  -0.766  1.00 13.990          C  
ATOM   3495  CG  TRP A 210      26.751   7.519  -0.670  1.00 13.990          C  
ATOM   3496  CD1 TRP A 210      25.876   7.169  -1.647  1.00 13.990          C  
ATOM   3497  CD2 TRP A 210      25.980   7.618   0.551  1.00 13.990          C  
ATOM   3498  NE1 TRP A 210      24.618   7.020  -1.112  1.00 13.990          N  
ATOM   3499  CE2 TRP A 210      24.672   7.303   0.233  1.00 13.990          C  
ATOM   3500  CE3 TRP A 210      26.299   7.962   1.868  1.00 13.990          C  
ATOM   3501  CZ2 TRP A 210      23.671   7.317   1.182  1.00 13.990          C  
ATOM   3502  CZ3 TRP A 210      25.304   7.986   2.808  1.00 13.990          C  
ATOM   3503  CH2 TRP A 210      24.024   7.675   2.479  1.00 13.990          C  
ATOM   3504  H   TRP A 210      28.791   6.279  -2.698  1.00 12.050          H  
ATOM   3505  HA  TRP A 210      30.148   7.171  -0.542  1.00 11.960          H  
ATOM   3506 1HB  TRP A 210      28.384   8.544   0.025  1.00 16.780          H  
ATOM   3507 2HB  TRP A 210      28.341   8.380  -1.707  1.00 16.780          H  
ATOM   3508  HD1 TRP A 210      26.128   7.033  -2.694  1.00 16.780          H  
ATOM   3509  HE1 TRP A 210      23.783   6.762  -1.621  1.00 16.780          H  
ATOM   3510  HE3 TRP A 210      27.321   8.213   2.145  1.00 16.780          H  
ATOM   3511  HZ2 TRP A 210      22.639   7.072   0.938  1.00 16.780          H  
ATOM   3512  HZ3 TRP A 210      25.570   8.261   3.825  1.00 16.780          H  
ATOM   3513  HH2 TRP A 210      23.259   7.704   3.247  1.00 16.780          H  
ATOM   3514  N   ASP A 211      28.289   4.717   0.515  1.00 10.290          N  
ATOM   3515  CA  ASP A 211      27.978   3.917   1.701  1.00 10.770          C  
ATOM   3516  C   ASP A 211      29.258   3.626   2.507  1.00 10.610          C  
ATOM   3517  O   ASP A 211      29.195   3.246   3.679  1.00 10.990          O  
ATOM   3518  CB  ASP A 211      27.371   2.557   1.336  1.00 14.890          C  
ATOM   3519  CG  ASP A 211      25.942   2.577   0.779  1.00 14.890          C  
ATOM   3520  OD1 ASP A 211      25.304   3.589   0.782  1.00 14.890          O  
ATOM   3521  OD2 ASP A 211      25.506   1.528   0.359  1.00 14.890          O  
ATOM   3522  H   ASP A 211      28.024   4.380  -0.398  1.00 12.350          H  
ATOM   3523  HA  ASP A 211      27.280   4.474   2.324  1.00 12.920          H  
ATOM   3524 1HB  ASP A 211      28.012   2.076   0.598  1.00 17.860          H  
ATOM   3525 2HB  ASP A 211      27.382   1.922   2.221  1.00 17.860          H  
ATOM   3526  N   TYR A 212      30.413   3.693   1.829  1.00 10.230          N  
ATOM   3527  CA  TYR A 212      31.725   3.430   2.394  1.00 10.220          C  
ATOM   3528  C   TYR A 212      32.580   4.691   2.623  1.00 10.450          C  
ATOM   3529  O   TYR A 212      33.777   4.587   2.911  1.00 10.710          O  
ATOM   3530  CB  TYR A 212      32.459   2.465   1.472  1.00 14.310          C  
ATOM   3531  CG  TYR A 212      31.801   1.113   1.409  1.00 14.310          C  
ATOM   3532  CD1 TYR A 212      30.806   0.868   0.473  1.00 14.310          C  
ATOM   3533  CD2 TYR A 212      32.201   0.112   2.273  1.00 14.310          C  
ATOM   3534  CE1 TYR A 212      30.204  -0.369   0.419  1.00 14.310          C  
ATOM   3535  CE2 TYR A 212      31.606  -1.126   2.211  1.00 14.310          C  
ATOM   3536  CZ  TYR A 212      30.607  -1.366   1.293  1.00 14.310          C  
ATOM   3537  OH  TYR A 212      30.003  -2.598   1.242  1.00 14.310          O  
ATOM   3538  H   TYR A 212      30.379   3.980   0.845  1.00 12.280          H  
ATOM   3539  HA  TYR A 212      31.574   2.946   3.344  1.00 12.260          H  
ATOM   3540 1HB  TYR A 212      32.496   2.881   0.461  1.00 17.170          H  
ATOM   3541 2HB  TYR A 212      33.483   2.334   1.817  1.00 17.170          H  
ATOM   3542  HD1 TYR A 212      30.495   1.657  -0.213  1.00 17.170          H  
ATOM   3543  HD2 TYR A 212      32.986   0.303   3.006  1.00 17.170          H  
ATOM   3544  HE1 TYR A 212      29.417  -0.561  -0.308  1.00 17.170          H  
ATOM   3545  HE2 TYR A 212      31.917  -1.915   2.896  1.00 17.170          H  
ATOM   3546  HH  TYR A 212      30.367  -3.161   1.931  1.00 17.170          H  
ATOM   3547  N   THR A 213      31.986   5.887   2.488  1.00 10.540          N  
ATOM   3548  CA  THR A 213      32.738   7.141   2.621  1.00 10.990          C  
ATOM   3549  C   THR A 213      32.241   7.931   3.848  1.00 11.500          C  
ATOM   3550  O   THR A 213      32.504   9.133   4.020  1.00 11.950          O  
ATOM   3551  CB  THR A 213      32.593   8.001   1.339  1.00 15.210          C  
ATOM   3552  OG1 THR A 213      31.253   8.388   1.155  1.00 15.210          O  
ATOM   3553  CG2 THR A 213      32.995   7.169   0.121  1.00 15.210          C  
ATOM   3554  H   THR A 213      30.991   5.949   2.252  1.00 12.650          H  
ATOM   3555  HA  THR A 213      33.793   6.912   2.778  1.00 13.190          H  
ATOM   3556  HB  THR A 213      33.200   8.845   1.387  1.00 18.250          H  
ATOM   3557  HG1 THR A 213      31.214   9.059   0.462  1.00 18.250          H  
ATOM   3558 1HG2 THR A 213      32.881   7.763  -0.775  1.00 18.250          H  
ATOM   3559 2HG2 THR A 213      34.028   6.854   0.222  1.00 18.250          H  
ATOM   3560 3HG2 THR A 213      32.358   6.288   0.042  1.00 18.250          H  
ATOM   3561  N   ILE A 214      31.482   7.235   4.683  1.00 11.620          N  
ATOM   3562  CA  ILE A 214      30.863   7.776   5.881  1.00 12.290          C  
ATOM   3563  C   ILE A 214      31.844   7.875   7.058  1.00 12.740          C  
ATOM   3564  O   ILE A 214      32.424   6.885   7.479  1.00 12.690          O  
ATOM   3565  CB  ILE A 214      29.637   6.901   6.231  1.00 16.940          C  
ATOM   3566  CG1 ILE A 214      28.612   6.955   5.065  1.00 16.940          C  
ATOM   3567  CG2 ILE A 214      29.010   7.376   7.499  1.00 16.940          C  
ATOM   3568  CD1 ILE A 214      27.502   5.966   5.137  1.00 16.940          C  
ATOM   3569  H   ILE A 214      31.339   6.265   4.440  1.00 13.940          H  
ATOM   3570  HA  ILE A 214      30.519   8.777   5.667  1.00 14.750          H  
ATOM   3571  HB  ILE A 214      29.948   5.864   6.337  1.00 20.330          H  
ATOM   3572 1HG1 ILE A 214      28.177   7.916   5.030  1.00 20.330          H  
ATOM   3573 2HG1 ILE A 214      29.142   6.786   4.134  1.00 20.330          H  
ATOM   3574 1HG2 ILE A 214      28.175   6.780   7.727  1.00 20.330          H  
ATOM   3575 2HG2 ILE A 214      29.713   7.287   8.291  1.00 20.330          H  
ATOM   3576 3HG2 ILE A 214      28.691   8.408   7.398  1.00 20.330          H  
ATOM   3577 1HD1 ILE A 214      26.871   6.084   4.270  1.00 20.330          H  
ATOM   3578 2HD1 ILE A 214      27.914   4.957   5.137  1.00 20.330          H  
ATOM   3579 3HD1 ILE A 214      26.912   6.118   6.022  1.00 20.330          H  
ATOM   3580  N   GLY A 215      31.974   9.080   7.628  1.00 13.320          N  
ATOM   3581  CA  GLY A 215      32.909   9.360   8.730  1.00 13.850          C  
ATOM   3582  C   GLY A 215      32.327   9.156  10.130  1.00 14.440          C  
ATOM   3583  O   GLY A 215      32.954   9.499  11.134  1.00 14.900          O  
ATOM   3584  H   GLY A 215      31.443   9.846   7.241  1.00 15.980          H  
ATOM   3585 1HA  GLY A 215      33.789   8.744   8.605  1.00 16.620          H  
ATOM   3586 2HA  GLY A 215      33.249  10.390   8.640  1.00 16.620          H  
ATOM   3587  N   ASN A 216      31.116   8.639  10.176  1.00 14.520          N  
ATOM   3588  CA  ASN A 216      30.340   8.425  11.381  1.00 15.190          C  
ATOM   3589  C   ASN A 216      29.805   6.978  11.391  1.00 14.820          C  
ATOM   3590  O   ASN A 216      28.948   6.654  10.569  1.00 14.510          O  
ATOM   3591  CB  ASN A 216      29.248   9.491  11.382  1.00 21.000          C  
ATOM   3592  CG  ASN A 216      28.312   9.498  12.536  1.00 21.000          C  
ATOM   3593  OD1 ASN A 216      27.397   8.659  12.608  1.00 21.000          O  
ATOM   3594  ND2 ASN A 216      28.491  10.434  13.444  1.00 21.000          N  
ATOM   3595  H   ASN A 216      30.702   8.395   9.291  1.00 17.420          H  
ATOM   3596  HA  ASN A 216      30.969   8.616  12.245  1.00 18.230          H  
ATOM   3597 1HB  ASN A 216      29.730  10.470  11.343  1.00 25.200          H  
ATOM   3598 2HB  ASN A 216      28.670   9.399  10.469  1.00 25.200          H  
ATOM   3599 1HD2 ASN A 216      27.870  10.489  14.232  1.00 25.200          H  
ATOM   3600 2HD2 ASN A 216      29.236  11.096  13.345  1.00 25.200          H  
ATOM   3601  N   PRO A 217      30.341   6.061  12.238  1.00 14.960          N  
ATOM   3602  CA  PRO A 217      29.944   4.660  12.363  1.00 14.760          C  
ATOM   3603  C   PRO A 217      28.445   4.447  12.567  1.00 15.000          C  
ATOM   3604  O   PRO A 217      27.891   3.465  12.073  1.00 14.700          O  
ATOM   3605  CB  PRO A 217      30.741   4.199  13.589  1.00 22.140          C  
ATOM   3606  CG  PRO A 217      31.972   5.067  13.570  1.00 22.140          C  
ATOM   3607  CD  PRO A 217      31.478   6.423  13.090  1.00 22.140          C  
ATOM   3608  HA  PRO A 217      30.293   4.129  11.464  1.00 17.710          H  
ATOM   3609 1HB  PRO A 217      30.147   4.316  14.502  1.00 26.570          H  
ATOM   3610 2HB  PRO A 217      30.981   3.129  13.494  1.00 26.570          H  
ATOM   3611 1HG  PRO A 217      32.426   5.111  14.573  1.00 26.570          H  
ATOM   3612 2HG  PRO A 217      32.728   4.627  12.896  1.00 26.570          H  
ATOM   3613 1HD  PRO A 217      31.174   7.044  13.933  1.00 26.570          H  
ATOM   3614 2HD  PRO A 217      32.248   6.893  12.489  1.00 26.570          H  
ATOM   3615  N   GLU A 218      27.772   5.377  13.267  1.00 15.640          N  
ATOM   3616  CA  GLU A 218      26.335   5.255  13.496  1.00 16.000          C  
ATOM   3617  C   GLU A 218      25.630   5.391  12.185  1.00 15.440          C  
ATOM   3618  O   GLU A 218      24.776   4.566  11.846  1.00 15.320          O  
ATOM   3619  CB  GLU A 218      25.790   6.287  14.477  1.00 22.260          C  
ATOM   3620  CG  GLU A 218      24.316   6.091  14.768  1.00 22.260          C  
ATOM   3621  CD  GLU A 218      23.742   7.125  15.637  1.00 22.260          C  
ATOM   3622  OE1 GLU A 218      24.439   8.025  16.026  1.00 22.260          O  
ATOM   3623  OE2 GLU A 218      22.569   7.032  15.926  1.00 22.260          O  
ATOM   3624  H   GLU A 218      28.263   6.156  13.692  1.00 18.770          H  
ATOM   3625  HA  GLU A 218      26.113   4.258  13.872  1.00 19.200          H  
ATOM   3626 1HB  GLU A 218      26.329   6.233  15.420  1.00 26.710          H  
ATOM   3627 2HB  GLU A 218      25.921   7.284  14.084  1.00 26.710          H  
ATOM   3628 1HG  GLU A 218      23.760   6.078  13.837  1.00 26.710          H  
ATOM   3629 2HG  GLU A 218      24.191   5.119  15.249  1.00 26.710          H  
ATOM   3630  N   THR A 219      25.979   6.454  11.465  1.00 15.180          N  
ATOM   3631  CA  THR A 219      25.415   6.726  10.173  1.00 14.760          C  
ATOM   3632  C   THR A 219      25.735   5.563   9.253  1.00 13.910          C  
ATOM   3633  O   THR A 219      24.839   5.019   8.624  1.00 13.650          O  
ATOM   3634  CB  THR A 219      25.976   8.038   9.599  1.00 20.830          C  
ATOM   3635  OG1 THR A 219      25.630   9.118  10.474  1.00 20.830          O  
ATOM   3636  CG2 THR A 219      25.410   8.303   8.216  1.00 20.830          C  
ATOM   3637  H   THR A 219      26.663   7.107  11.847  1.00 18.220          H  
ATOM   3638  HA  THR A 219      24.334   6.814  10.269  1.00 17.710          H  
ATOM   3639  HB  THR A 219      27.047   7.973   9.540  1.00 25.000          H  
ATOM   3640  HG1 THR A 219      26.137   9.015  11.302  1.00 25.000          H  
ATOM   3641 1HG2 THR A 219      25.821   9.231   7.850  1.00 25.000          H  
ATOM   3642 2HG2 THR A 219      25.678   7.501   7.540  1.00 25.000          H  
ATOM   3643 3HG2 THR A 219      24.327   8.379   8.274  1.00 25.000          H  
ATOM   3644  N   ALA A 220      26.987   5.087   9.239  1.00 13.570          N  
ATOM   3645  CA  ALA A 220      27.332   3.982   8.352  1.00 12.860          C  
ATOM   3646  C   ALA A 220      26.458   2.781   8.644  1.00 12.870          C  
ATOM   3647  O   ALA A 220      25.991   2.100   7.721  1.00 12.390          O  
ATOM   3648  CB  ALA A 220      28.786   3.619   8.510  1.00 18.290          C  
ATOM   3649  H   ALA A 220      27.708   5.551   9.795  1.00 16.280          H  
ATOM   3650  HA  ALA A 220      27.146   4.285   7.332  1.00 15.430          H  
ATOM   3651 1HB  ALA A 220      29.017   2.803   7.841  1.00 21.950          H  
ATOM   3652 2HB  ALA A 220      29.412   4.476   8.283  1.00 21.950          H  
ATOM   3653 3HB  ALA A 220      28.955   3.315   9.533  1.00 21.950          H  
ATOM   3654  N   GLY A 221      26.201   2.543   9.926  1.00 13.530          N  
ATOM   3655  CA  GLY A 221      25.331   1.481  10.352  1.00 13.760          C  
ATOM   3656  C   GLY A 221      23.946   1.677   9.766  1.00 13.700          C  
ATOM   3657  O   GLY A 221      23.415   0.790   9.096  1.00 13.370          O  
ATOM   3658  H   GLY A 221      26.673   3.095  10.645  1.00 16.240          H  
ATOM   3659 1HA  GLY A 221      25.733   0.536  10.035  1.00 16.510          H  
ATOM   3660 2HA  GLY A 221      25.274   1.479  11.444  1.00 16.510          H  
ATOM   3661  N   ASN A 222      23.365   2.850  10.000  1.00 14.120          N  
ATOM   3662  CA  ASN A 222      22.017   3.160   9.551  1.00 14.260          C  
ATOM   3663  C   ASN A 222      21.847   3.172   8.024  1.00 13.550          C  
ATOM   3664  O   ASN A 222      20.794   2.769   7.523  1.00 13.510          O  
ATOM   3665  CB  ASN A 222      21.593   4.472  10.157  1.00 19.910          C  
ATOM   3666  CG  ASN A 222      21.346   4.347  11.654  1.00 19.910          C  
ATOM   3667  OD1 ASN A 222      21.158   3.250  12.221  1.00 19.910          O  
ATOM   3668  ND2 ASN A 222      21.343   5.469  12.312  1.00 19.910          N  
ATOM   3669  H   ASN A 222      23.886   3.539  10.554  1.00 16.940          H  
ATOM   3670  HA  ASN A 222      21.357   2.386   9.937  1.00 17.110          H  
ATOM   3671 1HB  ASN A 222      22.380   5.210   9.992  1.00 23.890          H  
ATOM   3672 2HB  ASN A 222      20.691   4.834   9.669  1.00 23.890          H  
ATOM   3673 1HD2 ASN A 222      21.190   5.466  13.302  1.00 23.890          H  
ATOM   3674 2HD2 ASN A 222      21.500   6.332  11.836  1.00 23.890          H  
ATOM   3675  N   VAL A 223      22.868   3.609   7.287  1.00 13.050          N  
ATOM   3676  CA  VAL A 223      22.812   3.625   5.829  1.00 12.470          C  
ATOM   3677  C   VAL A 223      22.798   2.192   5.318  1.00 11.910          C  
ATOM   3678  O   VAL A 223      22.011   1.846   4.430  1.00 11.700          O  
ATOM   3679  CB  VAL A 223      23.987   4.426   5.228  1.00 17.690          C  
ATOM   3680  CG1 VAL A 223      24.024   4.267   3.694  1.00 17.690          C  
ATOM   3681  CG2 VAL A 223      23.811   5.907   5.595  1.00 17.690          C  
ATOM   3682  H   VAL A 223      23.688   3.964   7.776  1.00 15.660          H  
ATOM   3683  HA  VAL A 223      21.887   4.111   5.524  1.00 14.960          H  
ATOM   3684  HB  VAL A 223      24.929   4.051   5.637  1.00 21.230          H  
ATOM   3685 1HG1 VAL A 223      24.855   4.838   3.281  1.00 21.230          H  
ATOM   3686 2HG1 VAL A 223      24.156   3.222   3.414  1.00 21.230          H  
ATOM   3687 3HG1 VAL A 223      23.094   4.632   3.259  1.00 21.230          H  
ATOM   3688 1HG2 VAL A 223      24.626   6.485   5.199  1.00 21.230          H  
ATOM   3689 2HG2 VAL A 223      22.873   6.270   5.183  1.00 21.230          H  
ATOM   3690 3HG2 VAL A 223      23.790   6.016   6.669  1.00 21.230          H  
ATOM   3691  N   TYR A 224      23.691   1.364   5.852  1.00 11.820          N  
ATOM   3692  CA  TYR A 224      23.741  -0.029   5.471  1.00 11.480          C  
ATOM   3693  C   TYR A 224      22.381  -0.662   5.761  1.00 11.770          C  
ATOM   3694  O   TYR A 224      21.831  -1.385   4.919  1.00 11.500          O  
ATOM   3695  CB  TYR A 224      24.841  -0.744   6.213  1.00 16.210          C  
ATOM   3696  CG  TYR A 224      25.002  -2.146   5.803  1.00 16.210          C  
ATOM   3697  CD1 TYR A 224      25.766  -2.432   4.706  1.00 16.210          C  
ATOM   3698  CD2 TYR A 224      24.399  -3.142   6.506  1.00 16.210          C  
ATOM   3699  CE1 TYR A 224      25.937  -3.720   4.321  1.00 16.210          C  
ATOM   3700  CE2 TYR A 224      24.564  -4.443   6.127  1.00 16.210          C  
ATOM   3701  CZ  TYR A 224      25.335  -4.727   5.038  1.00 16.210          C  
ATOM   3702  OH  TYR A 224      25.519  -5.998   4.651  1.00 16.210          O  
ATOM   3703  H   TYR A 224      24.356   1.712   6.552  1.00 14.180          H  
ATOM   3704  HA  TYR A 224      23.927  -0.095   4.400  1.00 13.780          H  
ATOM   3705 1HB  TYR A 224      25.788  -0.222   6.055  1.00 19.450          H  
ATOM   3706 2HB  TYR A 224      24.630  -0.718   7.282  1.00 19.450          H  
ATOM   3707  HD1 TYR A 224      26.241  -1.630   4.145  1.00 19.450          H  
ATOM   3708  HD2 TYR A 224      23.797  -2.886   7.364  1.00 19.450          H  
ATOM   3709  HE1 TYR A 224      26.551  -3.951   3.451  1.00 19.450          H  
ATOM   3710  HE2 TYR A 224      24.092  -5.241   6.686  1.00 19.450          H  
ATOM   3711  HH  TYR A 224      26.095  -6.006   3.882  1.00 19.450          H  
ATOM   3712  N   MET A 225      21.844  -0.404   6.970  1.00 12.420          N  
ATOM   3713  CA  MET A 225      20.548  -0.934   7.353  1.00 12.810          C  
ATOM   3714  C   MET A 225      19.495  -0.489   6.373  1.00 12.740          C  
ATOM   3715  O   MET A 225      18.688  -1.300   5.954  1.00 12.720          O  
ATOM   3716  CB  MET A 225      20.129  -0.461   8.732  1.00 17.780          C  
ATOM   3717  CG  MET A 225      20.911  -1.031   9.868  1.00 17.780          C  
ATOM   3718  SD  MET A 225      20.559  -0.241  11.439  1.00 17.780          S  
ATOM   3719  CE  MET A 225      18.921  -0.847  11.763  1.00 17.780          C  
ATOM   3720  H   MET A 225      22.367   0.166   7.642  1.00 14.900          H  
ATOM   3721  HA  MET A 225      20.597  -2.020   7.340  1.00 15.370          H  
ATOM   3722 1HB  MET A 225      20.203   0.616   8.777  1.00 21.330          H  
ATOM   3723 2HB  MET A 225      19.087  -0.719   8.872  1.00 21.330          H  
ATOM   3724 1HG  MET A 225      20.634  -2.049   9.963  1.00 21.330          H  
ATOM   3725 2HG  MET A 225      21.971  -0.998   9.677  1.00 21.330          H  
ATOM   3726 1HE  MET A 225      18.575  -0.451  12.699  1.00 21.330          H  
ATOM   3727 2HE  MET A 225      18.241  -0.535  10.978  1.00 21.330          H  
ATOM   3728 3HE  MET A 225      18.945  -1.928  11.815  1.00 21.330          H  
ATOM   3729  N   ALA A 226      19.508   0.774   5.946  1.00 12.810          N  
ATOM   3730  CA  ALA A 226      18.497   1.237   5.009  1.00 12.920          C  
ATOM   3731  C   ALA A 226      18.486   0.391   3.741  1.00 12.280          C  
ATOM   3732  O   ALA A 226      17.410   0.098   3.208  1.00 12.420          O  
ATOM   3733  CB  ALA A 226      18.739   2.687   4.651  1.00 18.040          C  
ATOM   3734  H   ALA A 226      20.167   1.445   6.349  1.00 15.370          H  
ATOM   3735  HA  ALA A 226      17.528   1.153   5.489  1.00 15.500          H  
ATOM   3736 1HB  ALA A 226      17.963   3.032   3.973  1.00 21.650          H  
ATOM   3737 2HB  ALA A 226      18.727   3.286   5.562  1.00 21.650          H  
ATOM   3738 3HB  ALA A 226      19.709   2.783   4.170  1.00 21.650          H  
ATOM   3739  N   ASN A 227      19.660  -0.038   3.264  1.00 11.690          N  
ATOM   3740  CA  ASN A 227      19.683  -0.860   2.058  1.00 11.220          C  
ATOM   3741  C   ASN A 227      19.036  -2.223   2.357  1.00 11.060          C  
ATOM   3742  O   ASN A 227      18.242  -2.749   1.562  1.00 10.970          O  
ATOM   3743  CB  ASN A 227      21.107  -1.068   1.576  1.00 15.900          C  
ATOM   3744  CG  ASN A 227      21.770   0.176   1.012  1.00 15.900          C  
ATOM   3745  OD1 ASN A 227      21.139   1.180   0.650  1.00 15.900          O  
ATOM   3746  ND2 ASN A 227      23.078   0.093   0.935  1.00 15.900          N  
ATOM   3747  H   ASN A 227      20.528   0.262   3.730  1.00 14.030          H  
ATOM   3748  HA  ASN A 227      19.097  -0.368   1.282  1.00 13.460          H  
ATOM   3749 1HB  ASN A 227      21.716  -1.434   2.400  1.00 19.080          H  
ATOM   3750 2HB  ASN A 227      21.111  -1.840   0.809  1.00 19.080          H  
ATOM   3751 1HD2 ASN A 227      23.663   0.861   0.579  1.00 19.080          H  
ATOM   3752 2HD2 ASN A 227      23.541  -0.734   1.234  1.00 19.080          H  
ATOM   3753  N   VAL A 228      19.348  -2.761   3.539  1.00 11.180          N  
ATOM   3754  CA  VAL A 228      18.804  -4.037   4.000  1.00 11.220          C  
ATOM   3755  C   VAL A 228      17.284  -3.942   4.205  1.00 11.510          C  
ATOM   3756  O   VAL A 228      16.566  -4.902   3.924  1.00 11.440          O  
ATOM   3757  CB  VAL A 228      19.524  -4.530   5.257  1.00 15.690          C  
ATOM   3758  CG1 VAL A 228      18.820  -5.763   5.804  1.00 15.690          C  
ATOM   3759  CG2 VAL A 228      21.010  -4.840   4.893  1.00 15.690          C  
ATOM   3760  H   VAL A 228      20.047  -2.263   4.107  1.00 13.420          H  
ATOM   3761  HA  VAL A 228      18.993  -4.776   3.223  1.00 13.460          H  
ATOM   3762  HB  VAL A 228      19.480  -3.762   6.017  1.00 18.830          H  
ATOM   3763 1HG1 VAL A 228      19.318  -6.091   6.698  1.00 18.830          H  
ATOM   3764 2HG1 VAL A 228      17.810  -5.536   6.046  1.00 18.830          H  
ATOM   3765 3HG1 VAL A 228      18.834  -6.557   5.059  1.00 18.830          H  
ATOM   3766 1HG2 VAL A 228      21.555  -5.187   5.757  1.00 18.830          H  
ATOM   3767 2HG2 VAL A 228      21.042  -5.608   4.125  1.00 18.830          H  
ATOM   3768 3HG2 VAL A 228      21.490  -3.936   4.516  1.00 18.830          H  
ATOM   3769  N   ILE A 229      16.821  -2.822   4.745  1.00 11.950          N  
ATOM   3770  CA  ILE A 229      15.413  -2.545   4.958  1.00 12.370          C  
ATOM   3771  C   ILE A 229      14.695  -2.515   3.615  1.00 12.180          C  
ATOM   3772  O   ILE A 229      13.641  -3.136   3.489  1.00 12.290          O  
ATOM   3773  CB  ILE A 229      15.221  -1.224   5.733  1.00 17.150          C  
ATOM   3774  CG1 ILE A 229      15.731  -1.429   7.212  1.00 17.150          C  
ATOM   3775  CG2 ILE A 229      13.742  -0.808   5.682  1.00 17.150          C  
ATOM   3776  CD1 ILE A 229      15.946  -0.177   8.020  1.00 17.150          C  
ATOM   3777  H   ILE A 229      17.507  -2.126   5.006  1.00 14.340          H  
ATOM   3778  HA  ILE A 229      14.987  -3.341   5.554  1.00 14.840          H  
ATOM   3779  HB  ILE A 229      15.826  -0.452   5.285  1.00 20.580          H  
ATOM   3780 1HG1 ILE A 229      14.990  -2.004   7.734  1.00 20.580          H  
ATOM   3781 2HG1 ILE A 229      16.659  -1.995   7.189  1.00 20.580          H  
ATOM   3782 1HG2 ILE A 229      13.601   0.119   6.226  1.00 20.580          H  
ATOM   3783 2HG2 ILE A 229      13.416  -0.655   4.649  1.00 20.580          H  
ATOM   3784 3HG2 ILE A 229      13.140  -1.585   6.125  1.00 20.580          H  
ATOM   3785 1HD1 ILE A 229      16.278  -0.454   9.021  1.00 20.580          H  
ATOM   3786 2HD1 ILE A 229      16.708   0.435   7.550  1.00 20.580          H  
ATOM   3787 3HD1 ILE A 229      15.023   0.386   8.093  1.00 20.580          H  
ATOM   3788  N   LYS A 230      15.255  -1.839   2.596  1.00 12.010          N  
ATOM   3789  CA  LYS A 230      14.611  -1.852   1.280  1.00 12.030          C  
ATOM   3790  C   LYS A 230      14.461  -3.304   0.812  1.00 11.610          C  
ATOM   3791  O   LYS A 230      13.434  -3.666   0.226  1.00 11.810          O  
ATOM   3792  CB  LYS A 230      15.396  -1.015   0.266  1.00 16.830          C  
ATOM   3793  CG  LYS A 230      15.298   0.498   0.501  1.00 16.830          C  
ATOM   3794  CD  LYS A 230      16.116   1.293  -0.521  1.00 16.830          C  
ATOM   3795  CE  LYS A 230      16.032   2.793  -0.250  1.00 16.830          C  
ATOM   3796  NZ  LYS A 230      16.840   3.585  -1.225  1.00 16.830          N  
ATOM   3797  H   LYS A 230      16.108  -1.291   2.756  1.00 14.410          H  
ATOM   3798  HA  LYS A 230      13.613  -1.425   1.376  1.00 14.440          H  
ATOM   3799 1HB  LYS A 230      16.451  -1.288   0.315  1.00 20.200          H  
ATOM   3800 2HB  LYS A 230      15.043  -1.232  -0.738  1.00 20.200          H  
ATOM   3801 1HG  LYS A 230      14.252   0.800   0.433  1.00 20.200          H  
ATOM   3802 2HG  LYS A 230      15.653   0.730   1.502  1.00 20.200          H  
ATOM   3803 1HD  LYS A 230      17.163   0.982  -0.466  1.00 20.200          H  
ATOM   3804 2HD  LYS A 230      15.745   1.091  -1.525  1.00 20.200          H  
ATOM   3805 1HE  LYS A 230      14.992   3.108  -0.314  1.00 20.200          H  
ATOM   3806 2HE  LYS A 230      16.401   2.990   0.758  1.00 20.200          H  
ATOM   3807 1HZ  LYS A 230      16.759   4.569  -1.009  1.00 20.200          H  
ATOM   3808 2HZ  LYS A 230      17.812   3.308  -1.166  1.00 20.200          H  
ATOM   3809 3HZ  LYS A 230      16.500   3.418  -2.161  1.00 20.200          H  
ATOM   3810  N   PHE A 231      15.480  -4.134   1.066  1.00 11.160          N  
ATOM   3811  CA  PHE A 231      15.405  -5.564   0.787  1.00 10.950          C  
ATOM   3812  C   PHE A 231      14.252  -6.207   1.585  1.00 11.230          C  
ATOM   3813  O   PHE A 231      13.428  -6.917   1.007  1.00 11.390          O  
ATOM   3814  CB  PHE A 231      16.749  -6.246   1.018  1.00 15.410          C  
ATOM   3815  CG  PHE A 231      16.713  -7.710   0.968  1.00 15.410          C  
ATOM   3816  CD1 PHE A 231      16.545  -8.394  -0.222  1.00 15.410          C  
ATOM   3817  CD2 PHE A 231      16.885  -8.423   2.133  1.00 15.410          C  
ATOM   3818  CE1 PHE A 231      16.536  -9.767  -0.236  1.00 15.410          C  
ATOM   3819  CE2 PHE A 231      16.887  -9.788   2.125  1.00 15.410          C  
ATOM   3820  CZ  PHE A 231      16.708 -10.467   0.938  1.00 15.410          C  
ATOM   3821  H   PHE A 231      16.344  -3.740   1.456  1.00 13.390          H  
ATOM   3822  HA  PHE A 231      15.180  -5.685  -0.270  1.00 13.140          H  
ATOM   3823 1HB  PHE A 231      17.452  -5.900   0.263  1.00 18.500          H  
ATOM   3824 2HB  PHE A 231      17.155  -5.962   1.955  1.00 18.500          H  
ATOM   3825  HD1 PHE A 231      16.416  -7.836  -1.151  1.00 18.500          H  
ATOM   3826  HD2 PHE A 231      17.022  -7.880   3.070  1.00 18.500          H  
ATOM   3827  HE1 PHE A 231      16.395 -10.303  -1.175  1.00 18.500          H  
ATOM   3828  HE2 PHE A 231      17.021 -10.339   3.060  1.00 18.500          H  
ATOM   3829  HZ  PHE A 231      16.703 -11.555   0.931  1.00 18.500          H  
ATOM   3830  N   ARG A 232      14.161  -5.957   2.896  1.00 11.430          N  
ATOM   3831  CA  ARG A 232      13.035  -6.497   3.672  1.00 11.850          C  
ATOM   3832  C   ARG A 232      11.704  -6.156   2.982  1.00 12.210          C  
ATOM   3833  O   ARG A 232      10.794  -6.993   2.901  1.00 12.450          O  
ATOM   3834  CB  ARG A 232      13.008  -5.953   5.100  1.00 16.420          C  
ATOM   3835  CG  ARG A 232      11.859  -6.497   5.990  1.00 16.420          C  
ATOM   3836  CD  ARG A 232      11.856  -5.900   7.374  1.00 16.420          C  
ATOM   3837  NE  ARG A 232      11.614  -4.453   7.359  1.00 16.420          N  
ATOM   3838  CZ  ARG A 232      11.861  -3.590   8.381  1.00 16.420          C  
ATOM   3839  NH1 ARG A 232      12.356  -4.002   9.534  1.00 16.420          N  
ATOM   3840  NH2 ARG A 232      11.583  -2.304   8.226  1.00 16.420          N  
ATOM   3841  H   ARG A 232      14.892  -5.398   3.346  1.00 13.720          H  
ATOM   3842  HA  ARG A 232      13.137  -7.574   3.714  1.00 14.220          H  
ATOM   3843 1HB  ARG A 232      13.946  -6.150   5.585  1.00 19.710          H  
ATOM   3844 2HB  ARG A 232      12.890  -4.878   5.067  1.00 19.710          H  
ATOM   3845 1HG  ARG A 232      10.893  -6.266   5.537  1.00 19.710          H  
ATOM   3846 2HG  ARG A 232      11.956  -7.580   6.091  1.00 19.710          H  
ATOM   3847 1HD  ARG A 232      11.063  -6.365   7.955  1.00 19.710          H  
ATOM   3848 2HD  ARG A 232      12.792  -6.095   7.852  1.00 19.710          H  
ATOM   3849  HE  ARG A 232      11.214  -4.067   6.513  1.00 19.710          H  
ATOM   3850 1HH1 ARG A 232      12.531  -4.994   9.723  1.00 19.710          H  
ATOM   3851 2HH1 ARG A 232      12.518  -3.340  10.275  1.00 19.710          H  
ATOM   3852 1HH2 ARG A 232      11.175  -1.974   7.359  1.00 19.710          H  
ATOM   3853 2HH2 ARG A 232      11.757  -1.654   8.980  1.00 19.710          H  
ATOM   3854  N   GLU A 233      11.558  -4.900   2.534  1.00 12.380          N  
ATOM   3855  CA  GLU A 233      10.329  -4.497   1.856  1.00 12.880          C  
ATOM   3856  C   GLU A 233      10.153  -5.296   0.560  1.00 12.770          C  
ATOM   3857  O   GLU A 233       9.052  -5.764   0.265  1.00 13.180          O  
ATOM   3858  CB  GLU A 233      10.331  -2.993   1.568  1.00 17.830          C  
ATOM   3859  CG  GLU A 233      10.218  -2.108   2.815  1.00 17.830          C  
ATOM   3860  CD  GLU A 233      10.282  -0.632   2.502  1.00 17.830          C  
ATOM   3861  OE1 GLU A 233      10.469  -0.296   1.357  1.00 17.830          O  
ATOM   3862  OE2 GLU A 233      10.152   0.154   3.412  1.00 17.830          O  
ATOM   3863  H   GLU A 233      12.317  -4.230   2.693  1.00 14.860          H  
ATOM   3864  HA  GLU A 233       9.487  -4.718   2.511  1.00 15.460          H  
ATOM   3865 1HB  GLU A 233      11.249  -2.724   1.058  1.00 21.400          H  
ATOM   3866 2HB  GLU A 233       9.504  -2.749   0.901  1.00 21.400          H  
ATOM   3867 1HG  GLU A 233       9.276  -2.325   3.315  1.00 21.400          H  
ATOM   3868 2HG  GLU A 233      11.029  -2.365   3.498  1.00 21.400          H  
ATOM   3869  N   ALA A 234      11.252  -5.519  -0.177  1.00 12.340          N  
ATOM   3870  CA  ALA A 234      11.211  -6.312  -1.401  1.00 12.400          C  
ATOM   3871  C   ALA A 234      10.732  -7.737  -1.114  1.00 12.490          C  
ATOM   3872  O   ALA A 234      10.036  -8.327  -1.942  1.00 12.930          O  
ATOM   3873  CB  ALA A 234      12.577  -6.360  -2.063  1.00 17.340          C  
ATOM   3874  H   ALA A 234      12.117  -5.039   0.085  1.00 14.810          H  
ATOM   3875  HA  ALA A 234      10.506  -5.839  -2.081  1.00 14.880          H  
ATOM   3876 1HB  ALA A 234      12.507  -6.930  -2.988  1.00 20.800          H  
ATOM   3877 2HB  ALA A 234      12.901  -5.341  -2.280  1.00 20.800          H  
ATOM   3878 3HB  ALA A 234      13.289  -6.833  -1.408  1.00 20.800          H  
ATOM   3879  N   ILE A 235      11.088  -8.294   0.049  1.00 12.220          N  
ATOM   3880  CA  ILE A 235      10.644  -9.642   0.385  1.00 12.450          C  
ATOM   3881  C   ILE A 235       9.125  -9.592   0.534  1.00 12.990          C  
ATOM   3882  O   ILE A 235       8.412 -10.471   0.042  1.00 13.390          O  
ATOM   3883  CB  ILE A 235      11.248 -10.205   1.686  1.00 17.340          C  
ATOM   3884  CG1 ILE A 235      12.767 -10.392   1.570  1.00 17.340          C  
ATOM   3885  CG2 ILE A 235      10.604 -11.624   1.928  1.00 17.340          C  
ATOM   3886  CD1 ILE A 235      13.431 -10.643   2.920  1.00 17.340          C  
ATOM   3887  H   ILE A 235      11.708  -7.762   0.672  1.00 14.660          H  
ATOM   3888  HA  ILE A 235      10.896 -10.311  -0.440  1.00 14.940          H  
ATOM   3889  HB  ILE A 235      11.038  -9.537   2.525  1.00 20.810          H  
ATOM   3890 1HG1 ILE A 235      12.973 -11.234   0.914  1.00 20.810          H  
ATOM   3891 2HG1 ILE A 235      13.210  -9.495   1.130  1.00 20.810          H  
ATOM   3892 1HG2 ILE A 235      10.996 -12.075   2.822  1.00 20.810          H  
ATOM   3893 2HG2 ILE A 235       9.527 -11.540   2.028  1.00 20.810          H  
ATOM   3894 3HG2 ILE A 235      10.831 -12.271   1.080  1.00 20.810          H  
ATOM   3895 1HD1 ILE A 235      14.480 -10.769   2.784  1.00 20.810          H  
ATOM   3896 2HD1 ILE A 235      13.257  -9.805   3.578  1.00 20.810          H  
ATOM   3897 3HD1 ILE A 235      13.041 -11.519   3.376  1.00 20.810          H  
ATOM   3898  N   ASN A 236       8.622  -8.585   1.258  1.00 13.110          N  
ATOM   3899  CA  ASN A 236       7.177  -8.464   1.426  1.00 13.720          C  
ATOM   3900  C   ASN A 236       6.489  -8.299   0.054  1.00 14.080          C  
ATOM   3901  O   ASN A 236       5.399  -8.840  -0.170  1.00 14.580          O  
ATOM   3902  CB  ASN A 236       6.848  -7.326   2.375  1.00 18.960          C  
ATOM   3903  CG  ASN A 236       7.202  -7.680   3.806  1.00 18.960          C  
ATOM   3904  OD1 ASN A 236       7.385  -8.857   4.106  1.00 18.960          O  
ATOM   3905  ND2 ASN A 236       7.295  -6.705   4.678  1.00 18.960          N  
ATOM   3906  H   ASN A 236       9.269  -7.923   1.707  1.00 15.730          H  
ATOM   3907  HA  ASN A 236       6.803  -9.390   1.862  1.00 16.460          H  
ATOM   3908 1HB  ASN A 236       7.400  -6.435   2.085  1.00 22.760          H  
ATOM   3909 2HB  ASN A 236       5.787  -7.092   2.313  1.00 22.760          H  
ATOM   3910 1HD2 ASN A 236       7.527  -6.922   5.660  1.00 22.760          H  
ATOM   3911 2HD2 ASN A 236       7.137  -5.762   4.399  1.00 22.760          H  
ATOM   3912  N   ASP A 237       7.130  -7.593  -0.881  1.00 13.940          N  
ATOM   3913  CA  ASP A 237       6.549  -7.474  -2.212  1.00 14.430          C  
ATOM   3914  C   ASP A 237       6.499  -8.850  -2.879  1.00 14.610          C  
ATOM   3915  O   ASP A 237       5.466  -9.223  -3.444  1.00 15.190          O  
ATOM   3916  CB  ASP A 237       7.361  -6.530  -3.101  1.00 20.010          C  
ATOM   3917  CG  ASP A 237       7.244  -5.037  -2.772  1.00 20.010          C  
ATOM   3918  OD1 ASP A 237       6.330  -4.626  -2.094  1.00 20.010          O  
ATOM   3919  OD2 ASP A 237       8.094  -4.303  -3.229  1.00 20.010          O  
ATOM   3920  H   ASP A 237       7.988  -7.094  -0.624  1.00 16.730          H  
ATOM   3921  HA  ASP A 237       5.532  -7.092  -2.119  1.00 17.320          H  
ATOM   3922 1HB  ASP A 237       8.404  -6.809  -3.043  1.00 24.010          H  
ATOM   3923 2HB  ASP A 237       7.059  -6.678  -4.131  1.00 24.010          H  
ATOM   3924  N   ASP A 238       7.576  -9.651  -2.730  1.00 14.230          N  
ATOM   3925  CA  ASP A 238       7.622 -11.002  -3.302  1.00 14.560          C  
ATOM   3926  C   ASP A 238       6.510 -11.874  -2.733  1.00 14.880          C  
ATOM   3927  O   ASP A 238       6.011 -12.754  -3.426  1.00 15.380          O  
ATOM   3928  CB  ASP A 238       8.970 -11.706  -3.069  1.00 20.250          C  
ATOM   3929  CG  ASP A 238      10.165 -11.184  -3.918  1.00 20.250          C  
ATOM   3930  OD1 ASP A 238       9.967 -10.446  -4.862  1.00 20.250          O  
ATOM   3931  OD2 ASP A 238      11.271 -11.577  -3.608  1.00 20.250          O  
ATOM   3932  H   ASP A 238       8.418  -9.267  -2.284  1.00 17.080          H  
ATOM   3933  HA  ASP A 238       7.471 -10.920  -4.377  1.00 17.470          H  
ATOM   3934 1HB  ASP A 238       9.237 -11.616  -2.021  1.00 24.300          H  
ATOM   3935 2HB  ASP A 238       8.849 -12.766  -3.274  1.00 24.300          H  
ATOM   3936  N   LYS A 239       6.147 -11.658  -1.464  1.00 14.710          N  
ATOM   3937  CA  LYS A 239       5.048 -12.387  -0.830  1.00 15.110          C  
ATOM   3938  C   LYS A 239       3.733 -12.158  -1.580  1.00 15.710          C  
ATOM   3939  O   LYS A 239       2.932 -13.081  -1.747  1.00 16.190          O  
ATOM   3940  CB  LYS A 239       4.838 -11.928   0.623  1.00 20.990          C  
ATOM   3941  CG  LYS A 239       3.729 -12.668   1.407  1.00 20.990          C  
ATOM   3942  CD  LYS A 239       3.577 -12.080   2.829  1.00 20.990          C  
ATOM   3943  CE  LYS A 239       2.609 -12.893   3.718  1.00 20.990          C  
ATOM   3944  NZ  LYS A 239       1.171 -12.783   3.283  1.00 20.990          N  
ATOM   3945  H   LYS A 239       6.689 -10.975  -0.923  1.00 17.650          H  
ATOM   3946  HA  LYS A 239       5.272 -13.450  -0.854  1.00 18.130          H  
ATOM   3947 1HB  LYS A 239       5.777 -11.996   1.169  1.00 25.190          H  
ATOM   3948 2HB  LYS A 239       4.545 -10.894   0.625  1.00 25.190          H  
ATOM   3949 1HG  LYS A 239       2.783 -12.567   0.878  1.00 25.190          H  
ATOM   3950 2HG  LYS A 239       3.978 -13.725   1.475  1.00 25.190          H  
ATOM   3951 1HD  LYS A 239       4.543 -12.015   3.313  1.00 25.190          H  
ATOM   3952 2HD  LYS A 239       3.183 -11.068   2.738  1.00 25.190          H  
ATOM   3953 1HE  LYS A 239       2.907 -13.940   3.689  1.00 25.190          H  
ATOM   3954 2HE  LYS A 239       2.696 -12.533   4.743  1.00 25.190          H  
ATOM   3955 1HZ  LYS A 239       0.593 -13.333   3.905  1.00 25.190          H  
ATOM   3956 2HZ  LYS A 239       0.878 -11.817   3.323  1.00 25.190          H  
ATOM   3957 3HZ  LYS A 239       1.065 -13.128   2.341  1.00 25.190          H  
ATOM   3958  N   GLN A 240       3.492 -10.902  -1.977  1.00 15.780          N  
ATOM   3959  CA  GLN A 240       2.248 -10.510  -2.643  1.00 16.450          C  
ATOM   3960  C   GLN A 240       2.214 -10.792  -4.156  1.00 16.720          C  
ATOM   3961  O   GLN A 240       1.149 -11.048  -4.725  1.00 17.260          O  
ATOM   3962  CB  GLN A 240       2.011  -9.019  -2.403  1.00 22.760          C  
ATOM   3963  CG  GLN A 240       1.746  -8.665  -0.948  1.00 22.760          C  
ATOM   3964  CD  GLN A 240       1.577  -7.179  -0.738  1.00 22.760          C  
ATOM   3965  OE1 GLN A 240       1.014  -6.477  -1.584  1.00 22.760          O  
ATOM   3966  NE2 GLN A 240       2.073  -6.688   0.390  1.00 22.760          N  
ATOM   3967  H   GLN A 240       4.211 -10.196  -1.773  1.00 18.940          H  
ATOM   3968  HA  GLN A 240       1.436 -11.071  -2.186  1.00 19.740          H  
ATOM   3969 1HB  GLN A 240       2.895  -8.462  -2.727  1.00 27.310          H  
ATOM   3970 2HB  GLN A 240       1.168  -8.682  -3.003  1.00 27.310          H  
ATOM   3971 1HG  GLN A 240       0.840  -9.169  -0.620  1.00 27.310          H  
ATOM   3972 2HG  GLN A 240       2.598  -8.997  -0.350  1.00 27.310          H  
ATOM   3973 1HE2 GLN A 240       2.000  -5.711   0.588  1.00 27.310          H  
ATOM   3974 2HE2 GLN A 240       2.530  -7.297   1.042  1.00 27.310          H  
ATOM   3975  N   LYS A 241       3.371 -10.732  -4.800  1.00 16.470          N  
ATOM   3976  CA  LYS A 241       3.497 -10.938  -6.239  1.00 16.860          C  
ATOM   3977  C   LYS A 241       3.552 -12.427  -6.614  1.00 16.930          C  
ATOM   3978  O   LYS A 241       3.721 -13.277  -5.748  1.00 17.150          O  
ATOM   3979  CB  LYS A 241       4.745 -10.221  -6.768  1.00 23.450          C  
ATOM   3980  CG  LYS A 241       4.682  -8.695  -6.719  1.00 23.450          C  
ATOM   3981  CD  LYS A 241       5.952  -8.081  -7.299  1.00 23.450          C  
ATOM   3982  CE  LYS A 241       5.905  -6.556  -7.289  1.00 23.450          C  
ATOM   3983  NZ  LYS A 241       7.147  -5.955  -7.875  1.00 23.450          N  
ATOM   3984  H   LYS A 241       4.201 -10.476  -4.258  1.00 19.760          H  
ATOM   3985  HA  LYS A 241       2.627 -10.481  -6.694  1.00 20.230          H  
ATOM   3986 1HB  LYS A 241       5.596 -10.520  -6.151  1.00 28.140          H  
ATOM   3987 2HB  LYS A 241       4.970 -10.534  -7.780  1.00 28.140          H  
ATOM   3988 1HG  LYS A 241       3.820  -8.353  -7.291  1.00 28.140          H  
ATOM   3989 2HG  LYS A 241       4.559  -8.371  -5.687  1.00 28.140          H  
ATOM   3990 1HD  LYS A 241       6.810  -8.414  -6.708  1.00 28.140          H  
ATOM   3991 2HD  LYS A 241       6.085  -8.425  -8.324  1.00 28.140          H  
ATOM   3992 1HE  LYS A 241       5.045  -6.220  -7.865  1.00 28.140          H  
ATOM   3993 2HE  LYS A 241       5.798  -6.211  -6.260  1.00 28.140          H  
ATOM   3994 1HZ  LYS A 241       7.079  -4.946  -7.847  1.00 28.140          H  
ATOM   3995 2HZ  LYS A 241       7.955  -6.250  -7.341  1.00 28.140          H  
ATOM   3996 3HZ  LYS A 241       7.250  -6.258  -8.834  1.00 28.140          H  
ATOM   3997  N   PRO A 242       3.284 -12.798  -7.881  1.00 16.910          N  
ATOM   3998  CA  PRO A 242       3.531 -14.134  -8.397  1.00 16.940          C  
ATOM   3999  C   PRO A 242       5.018 -14.396  -8.185  1.00 16.770          C  
ATOM   4000  O   PRO A 242       5.823 -13.482  -8.361  1.00 16.900          O  
ATOM   4001  CB  PRO A 242       3.163 -13.995  -9.881  1.00 25.410          C  
ATOM   4002  CG  PRO A 242       2.144 -12.861  -9.910  1.00 25.410          C  
ATOM   4003  CD  PRO A 242       2.610 -11.889  -8.835  1.00 25.410          C  
ATOM   4004  HA  PRO A 242       2.911 -14.866  -7.870  1.00 20.330          H  
ATOM   4005 1HB  PRO A 242       4.064 -13.780 -10.473  1.00 30.490          H  
ATOM   4006 2HB  PRO A 242       2.755 -14.948 -10.253  1.00 30.490          H  
ATOM   4007 1HG  PRO A 242       2.121 -12.403 -10.913  1.00 30.490          H  
ATOM   4008 2HG  PRO A 242       1.134 -13.252  -9.719  1.00 30.490          H  
ATOM   4009 1HD  PRO A 242       3.310 -11.154  -9.252  1.00 30.490          H  
ATOM   4010 2HD  PRO A 242       1.719 -11.425  -8.392  1.00 30.490          H  
ATOM   4011  N   SER A 243       5.390 -15.629  -7.846  1.00 16.660          N  
ATOM   4012  CA  SER A 243       6.797 -15.911  -7.573  1.00 16.690          C  
ATOM   4013  C   SER A 243       7.200 -17.366  -7.816  1.00 16.680          C  
ATOM   4014  O   SER A 243       6.356 -18.242  -8.020  1.00 16.570          O  
ATOM   4015  CB  SER A 243       7.108 -15.507  -6.147  1.00 23.350          C  
ATOM   4016  OG  SER A 243       6.417 -16.311  -5.238  1.00 23.350          O  
ATOM   4017  H   SER A 243       4.707 -16.361  -7.727  1.00 19.990          H  
ATOM   4018  HA  SER A 243       7.399 -15.289  -8.236  1.00 20.030          H  
ATOM   4019 1HB  SER A 243       8.181 -15.587  -5.966  1.00 28.020          H  
ATOM   4020 2HB  SER A 243       6.826 -14.460  -5.993  1.00 28.020          H  
ATOM   4021  HG  SER A 243       6.549 -15.901  -4.383  1.00 28.020          H  
ATOM   4022  N   ASP A 244       8.519 -17.579  -7.874  1.00 16.950          N  
ATOM   4023  CA  ASP A 244       9.179 -18.865  -8.085  1.00 17.120          C  
ATOM   4024  C   ASP A 244       9.340 -19.740  -6.827  1.00 17.300          C  
ATOM   4025  O   ASP A 244       9.052 -20.940  -6.843  1.00 17.630          O  
ATOM   4026  CB  ASP A 244      10.567 -18.585  -8.687  1.00 23.900          C  
ATOM   4027  CG  ASP A 244      11.372 -17.586  -7.801  1.00 23.900          C  
ATOM   4028  OD1 ASP A 244      10.723 -16.899  -7.010  1.00 23.900          O  
ATOM   4029  OD2 ASP A 244      12.590 -17.544  -7.845  1.00 23.900          O  
ATOM   4030  H   ASP A 244       9.135 -16.785  -7.700  1.00 20.340          H  
ATOM   4031  HA  ASP A 244       8.589 -19.428  -8.808  1.00 20.540          H  
ATOM   4032 1HB  ASP A 244      11.126 -19.519  -8.765  1.00 28.680          H  
ATOM   4033 2HB  ASP A 244      10.460 -18.175  -9.692  1.00 28.680          H  
ATOM   4034  N   LYS A 245       9.857 -19.123  -5.773  1.00 17.210          N  
ATOM   4035  CA  LYS A 245      10.239 -19.758  -4.509  1.00 17.530          C  
ATOM   4036  C   LYS A 245       9.086 -20.268  -3.654  1.00 17.240          C  
ATOM   4037  O   LYS A 245       7.950 -19.795  -3.727  1.00 17.510          O  
ATOM   4038  CB  LYS A 245      11.104 -18.787  -3.704  1.00 24.410          C  
ATOM   4039  CG  LYS A 245      12.448 -18.515  -4.369  1.00 24.410          C  
ATOM   4040  CD  LYS A 245      13.282 -17.496  -3.642  1.00 24.410          C  
ATOM   4041  CE  LYS A 245      14.560 -17.167  -4.436  1.00 24.410          C  
ATOM   4042  NZ  LYS A 245      14.271 -16.352  -5.715  1.00 24.410          N  
ATOM   4043  H   LYS A 245      10.039 -18.128  -5.911  1.00 20.650          H  
ATOM   4044  HA  LYS A 245      10.855 -20.622  -4.754  1.00 21.040          H  
ATOM   4045 1HB  LYS A 245      10.582 -17.837  -3.602  1.00 29.300          H  
ATOM   4046 2HB  LYS A 245      11.277 -19.181  -2.703  1.00 29.300          H  
ATOM   4047 1HG  LYS A 245      13.008 -19.449  -4.419  1.00 29.300          H  
ATOM   4048 2HG  LYS A 245      12.284 -18.177  -5.363  1.00 29.300          H  
ATOM   4049 1HD  LYS A 245      12.704 -16.580  -3.508  1.00 29.300          H  
ATOM   4050 2HD  LYS A 245      13.562 -17.876  -2.670  1.00 29.300          H  
ATOM   4051 1HE  LYS A 245      15.228 -16.593  -3.797  1.00 29.300          H  
ATOM   4052 2HE  LYS A 245      15.054 -18.098  -4.716  1.00 29.300          H  
ATOM   4053 1HZ  LYS A 245      15.134 -16.157  -6.189  1.00 29.300          H  
ATOM   4054 2HZ  LYS A 245      13.639 -16.855  -6.390  1.00 29.300          H  
ATOM   4055 3HZ  LYS A 245      13.827 -15.482  -5.462  1.00 29.300          H  
ATOM   4056  N   HIS A 246       9.401 -21.251  -2.825  1.00 16.820          N  
ATOM   4057  CA  HIS A 246       8.465 -21.832  -1.882  1.00 16.640          C  
ATOM   4058  C   HIS A 246       8.158 -20.825  -0.760  1.00 15.790          C  
ATOM   4059  O   HIS A 246       9.076 -20.135  -0.300  1.00 15.010          O  
ATOM   4060  CB  HIS A 246       9.095 -23.092  -1.275  1.00 23.370          C  
ATOM   4061  CG  HIS A 246       9.332 -24.182  -2.258  1.00 23.370          C  
ATOM   4062  ND1 HIS A 246       8.312 -24.885  -2.852  1.00 23.370          N  
ATOM   4063  CD2 HIS A 246      10.484 -24.689  -2.761  1.00 23.370          C  
ATOM   4064  CE1 HIS A 246       8.822 -25.782  -3.675  1.00 23.370          C  
ATOM   4065  NE2 HIS A 246      10.138 -25.683  -3.637  1.00 23.370          N  
ATOM   4066  H   HIS A 246      10.340 -21.617  -2.857  1.00 20.180          H  
ATOM   4067  HA  HIS A 246       7.559 -22.099  -2.420  1.00 19.970          H  
ATOM   4068 1HB  HIS A 246      10.048 -22.830  -0.834  1.00 28.040          H  
ATOM   4069 2HB  HIS A 246       8.476 -23.483  -0.474  1.00 28.040          H  
ATOM   4070  HD2 HIS A 246      11.497 -24.371  -2.517  1.00 28.040          H  
ATOM   4071  HE1 HIS A 246       8.254 -26.485  -4.285  1.00 28.040          H  
ATOM   4072  HE2 HIS A 246      10.789 -26.246  -4.168  1.00 28.040          H  
ATOM   4073  N   PRO A 247       6.932 -20.824  -0.189  1.00 16.000          N  
ATOM   4074  CA  PRO A 247       6.483 -19.941   0.883  1.00 15.400          C  
ATOM   4075  C   PRO A 247       7.286 -20.060   2.173  1.00 14.950          C  
ATOM   4076  O   PRO A 247       7.298 -19.119   2.967  1.00 14.180          O  
ATOM   4077  CB  PRO A 247       5.024 -20.375   1.092  1.00 23.100          C  
ATOM   4078  CG  PRO A 247       4.933 -21.777   0.530  1.00 23.100          C  
ATOM   4079  CD  PRO A 247       5.897 -21.792  -0.634  1.00 23.100          C  
ATOM   4080  HA  PRO A 247       6.521 -18.908   0.522  1.00 18.480          H  
ATOM   4081 1HB  PRO A 247       4.778 -20.339   2.165  1.00 27.720          H  
ATOM   4082 2HB  PRO A 247       4.348 -19.670   0.590  1.00 27.720          H  
ATOM   4083 1HG  PRO A 247       5.182 -22.520   1.305  1.00 27.720          H  
ATOM   4084 2HG  PRO A 247       3.895 -21.987   0.220  1.00 27.720          H  
ATOM   4085 1HD  PRO A 247       6.280 -22.812  -0.741  1.00 27.720          H  
ATOM   4086 2HD  PRO A 247       5.406 -21.434  -1.555  1.00 27.720          H  
ATOM   4087  N   TRP A 248       7.967 -21.191   2.384  1.00 15.500          N  
ATOM   4088  CA  TRP A 248       8.765 -21.344   3.587  1.00 15.220          C  
ATOM   4089  C   TRP A 248      10.052 -20.557   3.470  1.00 14.280          C  
ATOM   4090  O   TRP A 248      10.628 -20.150   4.481  1.00 13.650          O  
ATOM   4091  CB  TRP A 248       9.115 -22.792   3.866  1.00 21.420          C  
ATOM   4092  CG  TRP A 248       8.026 -23.615   4.391  1.00 21.420          C  
ATOM   4093  CD1 TRP A 248       6.676 -23.439   4.261  1.00 21.420          C  
ATOM   4094  CD2 TRP A 248       8.202 -24.780   5.207  1.00 21.420          C  
ATOM   4095  NE1 TRP A 248       6.015 -24.431   4.918  1.00 21.420          N  
ATOM   4096  CE2 TRP A 248       6.934 -25.258   5.509  1.00 21.420          C  
ATOM   4097  CE3 TRP A 248       9.330 -25.451   5.708  1.00 21.420          C  
ATOM   4098  CZ2 TRP A 248       6.753 -26.372   6.277  1.00 21.420          C  
ATOM   4099  CZ3 TRP A 248       9.148 -26.562   6.478  1.00 21.420          C  
ATOM   4100  CH2 TRP A 248       7.905 -27.016   6.756  1.00 21.420          C  
ATOM   4101  H   TRP A 248       7.920 -21.960   1.734  1.00 18.600          H  
ATOM   4102  HA  TRP A 248       8.196 -20.960   4.431  1.00 18.260          H  
ATOM   4103 1HB  TRP A 248       9.494 -23.259   2.959  1.00 25.700          H  
ATOM   4104 2HB  TRP A 248       9.891 -22.818   4.585  1.00 25.700          H  
ATOM   4105  HD1 TRP A 248       6.189 -22.639   3.715  1.00 25.700          H  
ATOM   4106  HE1 TRP A 248       5.013 -24.533   4.970  1.00 25.700          H  
ATOM   4107  HE3 TRP A 248      10.330 -25.103   5.493  1.00 25.700          H  
ATOM   4108  HZ2 TRP A 248       5.761 -26.744   6.516  1.00 25.700          H  
ATOM   4109  HZ3 TRP A 248      10.022 -27.079   6.872  1.00 25.700          H  
ATOM   4110  HH2 TRP A 248       7.815 -27.905   7.375  1.00 25.700          H  
ATOM   4111  N   ILE A 249      10.530 -20.372   2.238  1.00 14.270          N  
ATOM   4112  CA  ILE A 249      11.759 -19.656   2.009  1.00 13.560          C  
ATOM   4113  C   ILE A 249      11.460 -18.208   2.290  1.00 12.560          C  
ATOM   4114  O   ILE A 249      12.214 -17.537   2.992  1.00 11.790          O  
ATOM   4115  CB  ILE A 249      12.253 -19.813   0.561  1.00 19.270          C  
ATOM   4116  CG1 ILE A 249      12.622 -21.290   0.311  1.00 19.270          C  
ATOM   4117  CG2 ILE A 249      13.468 -18.876   0.335  1.00 19.270          C  
ATOM   4118  CD1 ILE A 249      12.839 -21.635  -1.145  1.00 19.270          C  
ATOM   4119  H   ILE A 249      10.012 -20.689   1.419  1.00 17.120          H  
ATOM   4120  HA  ILE A 249      12.524 -20.006   2.702  1.00 16.270          H  
ATOM   4121  HB  ILE A 249      11.466 -19.549  -0.136  1.00 23.120          H  
ATOM   4122 1HG1 ILE A 249      13.512 -21.524   0.861  1.00 23.120          H  
ATOM   4123 2HG1 ILE A 249      11.821 -21.915   0.689  1.00 23.120          H  
ATOM   4124 1HG2 ILE A 249      13.839 -18.977  -0.671  1.00 23.120          H  
ATOM   4125 2HG2 ILE A 249      13.185 -17.838   0.498  1.00 23.120          H  
ATOM   4126 3HG2 ILE A 249      14.243 -19.139   1.026  1.00 23.120          H  
ATOM   4127 1HD1 ILE A 249      13.088 -22.691  -1.233  1.00 23.120          H  
ATOM   4128 2HD1 ILE A 249      11.941 -21.428  -1.696  1.00 23.120          H  
ATOM   4129 3HD1 ILE A 249      13.644 -21.048  -1.556  1.00 23.120          H  
ATOM   4130  N   ARG A 250      10.353 -17.721   1.719  1.00 12.670          N  
ATOM   4131  CA  ARG A 250       9.962 -16.332   1.933  1.00 11.930          C  
ATOM   4132  C   ARG A 250       9.689 -16.045   3.409  1.00 11.480          C  
ATOM   4133  O   ARG A 250      10.103 -15.000   3.910  1.00 10.660          O  
ATOM   4134  CB  ARG A 250       8.767 -15.974   1.084  1.00 17.000          C  
ATOM   4135  CG  ARG A 250       9.075 -15.841  -0.392  1.00 17.000          C  
ATOM   4136  CD  ARG A 250       7.946 -15.232  -1.140  1.00 17.000          C  
ATOM   4137  NE  ARG A 250       6.773 -16.102  -1.115  1.00 17.000          N  
ATOM   4138  CZ  ARG A 250       6.565 -17.120  -1.971  1.00 17.000          C  
ATOM   4139  NH1 ARG A 250       7.453 -17.382  -2.891  1.00 17.000          N  
ATOM   4140  NH2 ARG A 250       5.475 -17.864  -1.880  1.00 17.000          N  
ATOM   4141  H   ARG A 250       9.797 -18.352   1.131  1.00 15.200          H  
ATOM   4142  HA  ARG A 250      10.790 -15.699   1.614  1.00 14.320          H  
ATOM   4143 1HB  ARG A 250       7.996 -16.735   1.206  1.00 20.400          H  
ATOM   4144 2HB  ARG A 250       8.359 -15.026   1.417  1.00 20.400          H  
ATOM   4145 1HG  ARG A 250       9.949 -15.200  -0.519  1.00 20.400          H  
ATOM   4146 2HG  ARG A 250       9.290 -16.831  -0.802  1.00 20.400          H  
ATOM   4147 1HD  ARG A 250       7.676 -14.284  -0.670  1.00 20.400          H  
ATOM   4148 2HD  ARG A 250       8.226 -15.040  -2.175  1.00 20.400          H  
ATOM   4149  HE  ARG A 250       6.073 -15.934  -0.407  1.00 20.400          H  
ATOM   4150 1HH1 ARG A 250       8.284 -16.825  -2.966  1.00 20.400          H  
ATOM   4151 2HH1 ARG A 250       7.314 -18.182  -3.522  1.00 20.400          H  
ATOM   4152 1HH2 ARG A 250       4.784 -17.667  -1.174  1.00 20.400          H  
ATOM   4153 2HH2 ARG A 250       5.334 -18.629  -2.530  1.00 20.400          H  
ATOM   4154  N   PHE A 251       9.023 -16.973   4.112  1.00 12.120          N  
ATOM   4155  CA  PHE A 251       8.763 -16.822   5.538  1.00 11.950          C  
ATOM   4156  C   PHE A 251      10.048 -16.649   6.316  1.00 11.250          C  
ATOM   4157  O   PHE A 251      10.195 -15.703   7.098  1.00 10.550          O  
ATOM   4158  CB  PHE A 251       7.991 -18.034   6.049  1.00 16.800          C  
ATOM   4159  CG  PHE A 251       7.830 -18.116   7.529  1.00 16.800          C  
ATOM   4160  CD1 PHE A 251       6.962 -17.303   8.212  1.00 16.800          C  
ATOM   4161  CD2 PHE A 251       8.544 -19.054   8.240  1.00 16.800          C  
ATOM   4162  CE1 PHE A 251       6.824 -17.419   9.579  1.00 16.800          C  
ATOM   4163  CE2 PHE A 251       8.398 -19.176   9.592  1.00 16.800          C  
ATOM   4164  CZ  PHE A 251       7.543 -18.356  10.267  1.00 16.800          C  
ATOM   4165  H   PHE A 251       8.648 -17.803   3.642  1.00 14.540          H  
ATOM   4166  HA  PHE A 251       8.162 -15.931   5.691  1.00 14.340          H  
ATOM   4167 1HB  PHE A 251       7.003 -18.043   5.596  1.00 20.160          H  
ATOM   4168 2HB  PHE A 251       8.498 -18.932   5.720  1.00 20.160          H  
ATOM   4169  HD1 PHE A 251       6.381 -16.557   7.668  1.00 20.160          H  
ATOM   4170  HD2 PHE A 251       9.228 -19.710   7.707  1.00 20.160          H  
ATOM   4171  HE1 PHE A 251       6.140 -16.768  10.106  1.00 20.160          H  
ATOM   4172  HE2 PHE A 251       8.962 -19.925  10.128  1.00 20.160          H  
ATOM   4173  HZ  PHE A 251       7.433 -18.448  11.345  1.00 20.160          H  
ATOM   4174  N   VAL A 252      10.996 -17.554   6.103  1.00 11.560          N  
ATOM   4175  CA  VAL A 252      12.248 -17.453   6.805  1.00 11.110          C  
ATOM   4176  C   VAL A 252      12.994 -16.196   6.414  1.00 10.140          C  
ATOM   4177  O   VAL A 252      13.588 -15.552   7.275  1.00  9.520          O  
ATOM   4178  CB  VAL A 252      13.079 -18.712   6.617  1.00 15.730          C  
ATOM   4179  CG1 VAL A 252      14.463 -18.549   7.166  1.00 15.730          C  
ATOM   4180  CG2 VAL A 252      12.404 -19.770   7.348  1.00 15.730          C  
ATOM   4181  H   VAL A 252      10.841 -18.325   5.444  1.00 13.870          H  
ATOM   4182  HA  VAL A 252      12.022 -17.388   7.868  1.00 13.330          H  
ATOM   4183  HB  VAL A 252      13.156 -18.966   5.552  1.00 18.880          H  
ATOM   4184 1HG1 VAL A 252      15.005 -19.469   7.049  1.00 18.880          H  
ATOM   4185 2HG1 VAL A 252      14.971 -17.762   6.624  1.00 18.880          H  
ATOM   4186 3HG1 VAL A 252      14.406 -18.301   8.220  1.00 18.880          H  
ATOM   4187 1HG2 VAL A 252      12.977 -20.626   7.240  1.00 18.880          H  
ATOM   4188 2HG2 VAL A 252      12.329 -19.515   8.388  1.00 18.880          H  
ATOM   4189 3HG2 VAL A 252      11.411 -19.927   6.946  1.00 18.880          H  
ATOM   4190  N   ALA A 253      13.017 -15.845   5.126  1.00 10.090          N  
ATOM   4191  CA  ALA A 253      13.714 -14.642   4.731  1.00  9.360          C  
ATOM   4192  C   ALA A 253      13.137 -13.427   5.451  1.00  8.600          C  
ATOM   4193  O   ALA A 253      13.903 -12.590   5.932  1.00  7.940          O  
ATOM   4194  CB  ALA A 253      13.625 -14.458   3.226  1.00 13.400          C  
ATOM   4195  H   ALA A 253      12.559 -16.423   4.416  1.00 12.110          H  
ATOM   4196  HA  ALA A 253      14.756 -14.743   5.020  1.00 11.230          H  
ATOM   4197 1HB  ALA A 253      14.173 -13.570   2.930  1.00 16.080          H  
ATOM   4198 2HB  ALA A 253      14.049 -15.327   2.729  1.00 16.080          H  
ATOM   4199 3HB  ALA A 253      12.579 -14.356   2.940  1.00 16.080          H  
ATOM   4200  N   ARG A 254      11.802 -13.339   5.593  1.00  8.880          N  
ATOM   4201  CA  ARG A 254      11.208 -12.205   6.302  1.00  8.510          C  
ATOM   4202  C   ARG A 254      11.627 -12.174   7.765  1.00  8.200          C  
ATOM   4203  O   ARG A 254      12.038 -11.128   8.286  1.00  7.670          O  
ATOM   4204  CB  ARG A 254       9.687 -12.261   6.259  1.00 12.060          C  
ATOM   4205  CG  ARG A 254       9.073 -11.952   4.931  1.00 12.060          C  
ATOM   4206  CD  ARG A 254       7.625 -11.730   5.000  1.00 12.060          C  
ATOM   4207  NE  ARG A 254       6.874 -12.902   5.417  1.00 12.060          N  
ATOM   4208  CZ  ARG A 254       6.406 -13.883   4.607  1.00 12.060          C  
ATOM   4209  NH1 ARG A 254       6.644 -13.876   3.312  1.00 12.060          N  
ATOM   4210  NH2 ARG A 254       5.684 -14.854   5.131  1.00 12.060          N  
ATOM   4211  H   ARG A 254      11.200 -14.037   5.142  1.00 10.660          H  
ATOM   4212  HA  ARG A 254      11.540 -11.286   5.820  1.00 10.210          H  
ATOM   4213 1HB  ARG A 254       9.353 -13.261   6.544  1.00 14.470          H  
ATOM   4214 2HB  ARG A 254       9.283 -11.567   6.984  1.00 14.470          H  
ATOM   4215 1HG  ARG A 254       9.521 -11.036   4.543  1.00 14.470          H  
ATOM   4216 2HG  ARG A 254       9.251 -12.764   4.255  1.00 14.470          H  
ATOM   4217 1HD  ARG A 254       7.426 -10.934   5.721  1.00 14.470          H  
ATOM   4218 2HD  ARG A 254       7.262 -11.420   4.024  1.00 14.470          H  
ATOM   4219  HE  ARG A 254       6.664 -12.986   6.430  1.00 14.470          H  
ATOM   4220 1HH1 ARG A 254       7.191 -13.133   2.900  1.00 14.470          H  
ATOM   4221 2HH1 ARG A 254       6.251 -14.606   2.735  1.00 14.470          H  
ATOM   4222 1HH2 ARG A 254       5.469 -14.826   6.148  1.00 14.470          H  
ATOM   4223 2HH2 ARG A 254       5.330 -15.593   4.552  1.00 14.470          H  
ATOM   4224  N   VAL A 255      11.584 -13.338   8.416  1.00  8.710          N  
ATOM   4225  CA  VAL A 255      11.933 -13.433   9.824  1.00  8.670          C  
ATOM   4226  C   VAL A 255      13.383 -13.101  10.080  1.00  7.950          C  
ATOM   4227  O   VAL A 255      13.691 -12.346  11.008  1.00  7.520          O  
ATOM   4228  CB  VAL A 255      11.635 -14.850  10.377  1.00 12.150          C  
ATOM   4229  CG1 VAL A 255      12.220 -15.008  11.819  1.00 12.150          C  
ATOM   4230  CG2 VAL A 255      10.107 -15.078  10.403  1.00 12.150          C  
ATOM   4231  H   VAL A 255      11.243 -14.169   7.916  1.00 10.450          H  
ATOM   4232  HA  VAL A 255      11.319 -12.718  10.369  1.00 10.400          H  
ATOM   4233  HB  VAL A 255      12.105 -15.598   9.730  1.00 14.580          H  
ATOM   4234 1HG1 VAL A 255      11.999 -16.004  12.192  1.00 14.580          H  
ATOM   4235 2HG1 VAL A 255      13.295 -14.871  11.809  1.00 14.580          H  
ATOM   4236 3HG1 VAL A 255      11.778 -14.275  12.477  1.00 14.580          H  
ATOM   4237 1HG2 VAL A 255       9.890 -16.077  10.779  1.00 14.580          H  
ATOM   4238 2HG2 VAL A 255       9.646 -14.346  11.052  1.00 14.580          H  
ATOM   4239 3HG2 VAL A 255       9.692 -14.979   9.403  1.00 14.580          H  
ATOM   4240  N   LEU A 256      14.276 -13.666   9.277  1.00  8.020          N  
ATOM   4241  CA  LEU A 256      15.680 -13.458   9.502  1.00  7.680          C  
ATOM   4242  C   LEU A 256      16.130 -12.098   9.038  1.00  6.870          C  
ATOM   4243  O   LEU A 256      17.049 -11.540   9.636  1.00  6.520          O  
ATOM   4244  CB  LEU A 256      16.480 -14.553   8.812  1.00 10.890          C  
ATOM   4245  CG  LEU A 256      16.225 -15.989   9.335  1.00 10.890          C  
ATOM   4246  CD1 LEU A 256      17.071 -16.942   8.517  1.00 10.890          C  
ATOM   4247  CD2 LEU A 256      16.507 -16.096  10.817  1.00 10.890          C  
ATOM   4248  H   LEU A 256      13.965 -14.277   8.520  1.00  9.620          H  
ATOM   4249  HA  LEU A 256      15.864 -13.488  10.566  1.00  9.220          H  
ATOM   4250 1HB  LEU A 256      16.216 -14.541   7.752  1.00 13.070          H  
ATOM   4251 2HB  LEU A 256      17.540 -14.333   8.908  1.00 13.070          H  
ATOM   4252  HG  LEU A 256      15.183 -16.245   9.166  1.00 13.070          H  
ATOM   4253 1HD1 LEU A 256      16.885 -17.958   8.818  1.00 13.070          H  
ATOM   4254 2HD1 LEU A 256      16.816 -16.842   7.492  1.00 13.070          H  
ATOM   4255 3HD1 LEU A 256      18.122 -16.707   8.651  1.00 13.070          H  
ATOM   4256 1HD2 LEU A 256      16.312 -17.095  11.146  1.00 13.070          H  
ATOM   4257 2HD2 LEU A 256      17.543 -15.845  10.982  1.00 13.070          H  
ATOM   4258 3HD2 LEU A 256      15.878 -15.438  11.386  1.00 13.070          H  
ATOM   4259  N   THR A 257      15.521 -11.546   7.984  1.00  6.780          N  
ATOM   4260  CA  THR A 257      15.914 -10.226   7.543  1.00  6.380          C  
ATOM   4261  C   THR A 257      15.553  -9.253   8.652  1.00  6.040          C  
ATOM   4262  O   THR A 257      16.356  -8.389   9.003  1.00  5.810          O  
ATOM   4263  CB  THR A 257      15.255  -9.826   6.212  1.00  9.090          C  
ATOM   4264  OG1 THR A 257      15.647 -10.757   5.205  1.00  9.090          O  
ATOM   4265  CG2 THR A 257      15.733  -8.434   5.794  1.00  9.090          C  
ATOM   4266  H   THR A 257      14.794 -12.032   7.461  1.00  8.140          H  
ATOM   4267  HA  THR A 257      16.992 -10.207   7.403  1.00  7.660          H  
ATOM   4268  HB  THR A 257      14.167  -9.837   6.314  1.00 10.910          H  
ATOM   4269  HG1 THR A 257      15.198 -11.606   5.386  1.00 10.910          H  
ATOM   4270 1HG2 THR A 257      15.279  -8.170   4.846  1.00 10.910          H  
ATOM   4271 2HG2 THR A 257      15.451  -7.709   6.546  1.00 10.910          H  
ATOM   4272 3HG2 THR A 257      16.816  -8.437   5.687  1.00 10.910          H  
ATOM   4273  N   ASN A 258      14.349  -9.375   9.225  1.00  6.340          N  
ATOM   4274  CA  ASN A 258      13.978  -8.460  10.284  1.00  6.460          C  
ATOM   4275  C   ASN A 258      14.855  -8.638  11.538  1.00  6.230          C  
ATOM   4276  O   ASN A 258      15.239  -7.638  12.150  1.00  6.210          O  
ATOM   4277  CB  ASN A 258      12.515  -8.581  10.613  1.00  9.000          C  
ATOM   4278  CG  ASN A 258      12.086  -7.502  11.540  1.00  9.000          C  
ATOM   4279  OD1 ASN A 258      12.127  -6.302  11.216  1.00  9.000          O  
ATOM   4280  ND2 ASN A 258      11.701  -7.901  12.705  1.00  9.000          N  
ATOM   4281  H   ASN A 258      13.673 -10.082   8.908  1.00  7.610          H  
ATOM   4282  HA  ASN A 258      14.142  -7.448   9.923  1.00  7.750          H  
ATOM   4283 1HB  ASN A 258      11.920  -8.524   9.693  1.00 10.800          H  
ATOM   4284 2HB  ASN A 258      12.321  -9.555  11.070  1.00 10.800          H  
ATOM   4285 1HD2 ASN A 258      11.416  -7.236  13.432  1.00 10.800          H  
ATOM   4286 2HD2 ASN A 258      11.715  -8.874  12.913  1.00 10.800          H  
ATOM   4287  N   LEU A 259      15.172  -9.888  11.940  1.00  6.340          N  
ATOM   4288  CA  LEU A 259      16.036 -10.092  13.112  1.00  6.400          C  
ATOM   4289  C   LEU A 259      17.437  -9.515  12.844  1.00  5.890          C  
ATOM   4290  O   LEU A 259      18.053  -8.945  13.749  1.00  5.900          O  
ATOM   4291  CB  LEU A 259      16.090 -11.583  13.511  1.00  8.940          C  
ATOM   4292  CG  LEU A 259      14.762 -12.212  14.142  1.00  8.940          C  
ATOM   4293  CD1 LEU A 259      14.918 -13.740  14.259  1.00  8.940          C  
ATOM   4294  CD2 LEU A 259      14.496 -11.623  15.551  1.00  8.940          C  
ATOM   4295  H   LEU A 259      14.792 -10.706  11.450  1.00  7.610          H  
ATOM   4296  HA  LEU A 259      15.611  -9.538  13.942  1.00  7.680          H  
ATOM   4297 1HB  LEU A 259      16.325 -12.159  12.616  1.00 10.720          H  
ATOM   4298 2HB  LEU A 259      16.899 -11.723  14.227  1.00 10.720          H  
ATOM   4299  HG  LEU A 259      13.913 -11.997  13.492  1.00 10.720          H  
ATOM   4300 1HD1 LEU A 259      14.004 -14.171  14.679  1.00 10.720          H  
ATOM   4301 2HD1 LEU A 259      15.094 -14.157  13.274  1.00 10.720          H  
ATOM   4302 3HD1 LEU A 259      15.761 -13.977  14.909  1.00 10.720          H  
ATOM   4303 1HD2 LEU A 259      13.601 -12.073  15.961  1.00 10.720          H  
ATOM   4304 2HD2 LEU A 259      15.336 -11.857  16.202  1.00 10.720          H  
ATOM   4305 3HD2 LEU A 259      14.362 -10.547  15.504  1.00 10.720          H  
ATOM   4306  N   PHE A 260      17.921  -9.645  11.599  1.00  5.760          N  
ATOM   4307  CA  PHE A 260      19.186  -9.085  11.119  1.00  5.770          C  
ATOM   4308  C   PHE A 260      19.180  -7.565  11.274  1.00  5.680          C  
ATOM   4309  O   PHE A 260      20.130  -6.990  11.812  1.00  5.910          O  
ATOM   4310  CB  PHE A 260      19.430  -9.559   9.679  1.00  8.070          C  
ATOM   4311  CG  PHE A 260      20.517  -8.919   8.891  1.00  8.070          C  
ATOM   4312  CD1 PHE A 260      21.761  -8.631   9.404  1.00  8.070          C  
ATOM   4313  CD2 PHE A 260      20.277  -8.646   7.554  1.00  8.070          C  
ATOM   4314  CE1 PHE A 260      22.717  -8.055   8.598  1.00  8.070          C  
ATOM   4315  CE2 PHE A 260      21.242  -8.089   6.764  1.00  8.070          C  
ATOM   4316  CZ  PHE A 260      22.449  -7.787   7.286  1.00  8.070          C  
ATOM   4317  H   PHE A 260      17.389 -10.199  10.924  1.00  6.910          H  
ATOM   4318  HA  PHE A 260      19.988  -9.485  11.737  1.00  6.920          H  
ATOM   4319 1HB  PHE A 260      19.619 -10.630   9.696  1.00  9.690          H  
ATOM   4320 2HB  PHE A 260      18.524  -9.428   9.129  1.00  9.690          H  
ATOM   4321  HD1 PHE A 260      21.978  -8.844  10.447  1.00  9.690          H  
ATOM   4322  HD2 PHE A 260      19.296  -8.882   7.132  1.00  9.690          H  
ATOM   4323  HE1 PHE A 260      23.683  -7.808   8.997  1.00  9.690          H  
ATOM   4324  HE2 PHE A 260      21.041  -7.876   5.714  1.00  9.690          H  
ATOM   4325  HZ  PHE A 260      23.203  -7.334   6.658  1.00  9.690          H  
ATOM   4326  N   ILE A 261      18.111  -6.917  10.817  1.00  5.690          N  
ATOM   4327  CA  ILE A 261      17.965  -5.477  10.959  1.00  6.110          C  
ATOM   4328  C   ILE A 261      17.969  -5.090  12.433  1.00  6.300          C  
ATOM   4329  O   ILE A 261      18.600  -4.100  12.812  1.00  6.760          O  
ATOM   4330  CB  ILE A 261      16.678  -4.992  10.264  1.00  8.390          C  
ATOM   4331  CG1 ILE A 261      16.851  -5.159   8.741  1.00  8.390          C  
ATOM   4332  CG2 ILE A 261      16.390  -3.508  10.627  1.00  8.390          C  
ATOM   4333  CD1 ILE A 261      15.571  -5.070   7.955  1.00  8.390          C  
ATOM   4334  H   ILE A 261      17.384  -7.452  10.332  1.00  6.830          H  
ATOM   4335  HA  ILE A 261      18.799  -4.999  10.490  1.00  7.330          H  
ATOM   4336  HB  ILE A 261      15.841  -5.617  10.577  1.00 10.060          H  
ATOM   4337 1HG1 ILE A 261      17.519  -4.374   8.388  1.00 10.060          H  
ATOM   4338 2HG1 ILE A 261      17.318  -6.120   8.536  1.00 10.060          H  
ATOM   4339 1HG2 ILE A 261      15.486  -3.171  10.137  1.00 10.060          H  
ATOM   4340 2HG2 ILE A 261      16.259  -3.398  11.704  1.00 10.060          H  
ATOM   4341 3HG2 ILE A 261      17.227  -2.892  10.302  1.00 10.060          H  
ATOM   4342 1HD1 ILE A 261      15.773  -5.187   6.900  1.00 10.060          H  
ATOM   4343 2HD1 ILE A 261      14.932  -5.867   8.287  1.00 10.060          H  
ATOM   4344 3HD1 ILE A 261      15.089  -4.142   8.115  1.00 10.060          H  
ATOM   4345  N   CYS A 262      17.247  -5.835  13.262  1.00  6.240          N  
ATOM   4346  CA  CYS A 262      17.191  -5.540  14.684  1.00  6.730          C  
ATOM   4347  C   CYS A 262      18.602  -5.648  15.303  1.00  6.610          C  
ATOM   4348  O   CYS A 262      19.007  -4.811  16.123  1.00  7.110          O  
ATOM   4349  CB  CYS A 262      16.242  -6.526  15.352  1.00  9.230          C  
ATOM   4350  SG  CYS A 262      14.512  -6.319  14.869  1.00  9.230          S  
ATOM   4351  H   CYS A 262      16.705  -6.615  12.881  1.00  7.490          H  
ATOM   4352  HA  CYS A 262      16.814  -4.529  14.818  1.00  8.080          H  
ATOM   4353 1HB  CYS A 262      16.535  -7.537  15.115  1.00 11.070          H  
ATOM   4354 2HB  CYS A 262      16.301  -6.412  16.425  1.00 11.070          H  
ATOM   4355  HG  CYS A 262      14.666  -6.813  13.612  1.00 11.070          H  
ATOM   4356  N   ALA A 263      19.365  -6.670  14.895  1.00  6.190          N  
ATOM   4357  CA  ALA A 263      20.731  -6.850  15.372  1.00  6.360          C  
ATOM   4358  C   ALA A 263      21.633  -5.673  14.976  1.00  6.650          C  
ATOM   4359  O   ALA A 263      22.486  -5.227  15.758  1.00  7.090          O  
ATOM   4360  CB  ALA A 263      21.289  -8.145  14.819  1.00  8.840          C  
ATOM   4361  H   ALA A 263      18.958  -7.374  14.273  1.00  7.430          H  
ATOM   4362  HA  ALA A 263      20.696  -6.898  16.455  1.00  7.630          H  
ATOM   4363 1HB  ALA A 263      22.274  -8.309  15.199  1.00 10.600          H  
ATOM   4364 2HB  ALA A 263      20.647  -8.970  15.116  1.00 10.600          H  
ATOM   4365 3HB  ALA A 263      21.324  -8.091  13.735  1.00 10.600          H  
ATOM   4366  N   MET A 264      21.451  -5.171  13.751  1.00  6.650          N  
ATOM   4367  CA  MET A 264      22.222  -4.030  13.289  1.00  7.320          C  
ATOM   4368  C   MET A 264      21.840  -2.774  14.062  1.00  7.800          C  
ATOM   4369  O   MET A 264      22.697  -1.934  14.337  1.00  8.440          O  
ATOM   4370  CB  MET A 264      22.050  -3.840  11.808  1.00  9.980          C  
ATOM   4371  CG  MET A 264      22.710  -4.915  10.984  1.00  9.980          C  
ATOM   4372  SD  MET A 264      22.690  -4.551   9.268  1.00  9.980          S  
ATOM   4373  CE  MET A 264      20.990  -4.793   8.816  1.00  9.980          C  
ATOM   4374  H   MET A 264      20.789  -5.640  13.121  1.00  7.980          H  
ATOM   4375  HA  MET A 264      23.273  -4.230  13.483  1.00  8.780          H  
ATOM   4376 1HB  MET A 264      20.989  -3.825  11.585  1.00 11.980          H  
ATOM   4377 2HB  MET A 264      22.475  -2.884  11.517  1.00 11.980          H  
ATOM   4378 1HG  MET A 264      23.747  -5.023  11.295  1.00 11.980          H  
ATOM   4379 2HG  MET A 264      22.212  -5.866  11.142  1.00 11.980          H  
ATOM   4380 1HE  MET A 264      20.879  -4.601   7.783  1.00 11.980          H  
ATOM   4381 2HE  MET A 264      20.687  -5.816   9.036  1.00 11.980          H  
ATOM   4382 3HE  MET A 264      20.374  -4.118   9.348  1.00 11.980          H  
ATOM   4383  N   TYR A 265      20.572  -2.657  14.455  1.00  7.730          N  
ATOM   4384  CA  TYR A 265      20.132  -1.520  15.252  1.00  8.500          C  
ATOM   4385  C   TYR A 265      20.978  -1.475  16.526  1.00  8.710          C  
ATOM   4386  O   TYR A 265      21.482  -0.414  16.902  1.00  9.440          O  
ATOM   4387  CB  TYR A 265      18.649  -1.592  15.573  1.00 11.590          C  
ATOM   4388  CG  TYR A 265      18.124  -0.376  16.275  1.00 11.590          C  
ATOM   4389  CD1 TYR A 265      17.920   0.777  15.539  1.00 11.590          C  
ATOM   4390  CD2 TYR A 265      17.810  -0.399  17.621  1.00 11.590          C  
ATOM   4391  CE1 TYR A 265      17.415   1.896  16.130  1.00 11.590          C  
ATOM   4392  CE2 TYR A 265      17.290   0.740  18.214  1.00 11.590          C  
ATOM   4393  CZ  TYR A 265      17.096   1.879  17.468  1.00 11.590          C  
ATOM   4394  OH  TYR A 265      16.578   3.011  18.046  1.00 11.590          O  
ATOM   4395  H   TYR A 265      19.890  -3.352  14.128  1.00  9.280          H  
ATOM   4396  HA  TYR A 265      20.324  -0.607  14.691  1.00 10.200          H  
ATOM   4397 1HB  TYR A 265      18.078  -1.748  14.660  1.00 13.910          H  
ATOM   4398 2HB  TYR A 265      18.464  -2.442  16.215  1.00 13.910          H  
ATOM   4399  HD1 TYR A 265      18.161   0.800  14.484  1.00 13.910          H  
ATOM   4400  HD2 TYR A 265      17.963  -1.304  18.206  1.00 13.910          H  
ATOM   4401  HE1 TYR A 265      17.260   2.798  15.540  1.00 13.910          H  
ATOM   4402  HE2 TYR A 265      17.030   0.737  19.271  1.00 13.910          H  
ATOM   4403  HH  TYR A 265      16.472   3.693  17.375  1.00 13.910          H  
ATOM   4404  N   VAL A 266      21.162  -2.644  17.164  1.00  8.210          N  
ATOM   4405  CA  VAL A 266      21.976  -2.741  18.383  1.00  8.540          C  
ATOM   4406  C   VAL A 266      23.394  -2.205  18.099  1.00  8.700          C  
ATOM   4407  O   VAL A 266      23.964  -1.486  18.932  1.00  9.320          O  
ATOM   4408  CB  VAL A 266      22.000  -4.197  18.913  1.00 11.820          C  
ATOM   4409  CG1 VAL A 266      23.015  -4.358  20.067  1.00 11.820          C  
ATOM   4410  CG2 VAL A 266      20.580  -4.571  19.378  1.00 11.820          C  
ATOM   4411  H   VAL A 266      20.660  -3.460  16.794  1.00  9.850          H  
ATOM   4412  HA  VAL A 266      21.524  -2.120  19.146  1.00 10.250          H  
ATOM   4413  HB  VAL A 266      22.310  -4.858  18.119  1.00 14.190          H  
ATOM   4414 1HG1 VAL A 266      23.012  -5.389  20.412  1.00 14.190          H  
ATOM   4415 2HG1 VAL A 266      24.016  -4.100  19.733  1.00 14.190          H  
ATOM   4416 3HG1 VAL A 266      22.729  -3.712  20.883  1.00 14.190          H  
ATOM   4417 1HG2 VAL A 266      20.565  -5.599  19.738  1.00 14.190          H  
ATOM   4418 2HG2 VAL A 266      20.274  -3.901  20.178  1.00 14.190          H  
ATOM   4419 3HG2 VAL A 266      19.884  -4.476  18.545  1.00 14.190          H  
ATOM   4420  N   PHE A 267      23.980  -2.568  16.942  1.00  8.330          N  
ATOM   4421  CA  PHE A 267      25.262  -1.959  16.551  1.00  8.770          C  
ATOM   4422  C   PHE A 267      25.179  -0.434  16.479  1.00  9.530          C  
ATOM   4423  O   PHE A 267      26.028   0.259  17.053  1.00 10.150          O  
ATOM   4424  CB  PHE A 267      25.793  -2.426  15.194  1.00 12.100          C  
ATOM   4425  CG  PHE A 267      26.938  -1.532  14.762  1.00 12.100          C  
ATOM   4426  CD1 PHE A 267      28.198  -1.667  15.285  1.00 12.100          C  
ATOM   4427  CD2 PHE A 267      26.717  -0.504  13.842  1.00 12.100          C  
ATOM   4428  CE1 PHE A 267      29.201  -0.841  14.906  1.00 12.100          C  
ATOM   4429  CE2 PHE A 267      27.720   0.335  13.485  1.00 12.100          C  
ATOM   4430  CZ  PHE A 267      28.965   0.165  14.020  1.00 12.100          C  
ATOM   4431  H   PHE A 267      23.504  -3.264  16.358  1.00 10.000          H  
ATOM   4432  HA  PHE A 267      26.001  -2.218  17.302  1.00 10.520          H  
ATOM   4433 1HB  PHE A 267      26.147  -3.447  15.261  1.00 14.520          H  
ATOM   4434 2HB  PHE A 267      25.026  -2.388  14.441  1.00 14.520          H  
ATOM   4435  HD1 PHE A 267      28.394  -2.439  16.008  1.00 14.520          H  
ATOM   4436  HD2 PHE A 267      25.720  -0.366  13.416  1.00 14.520          H  
ATOM   4437  HE1 PHE A 267      30.196  -0.975  15.327  1.00 14.520          H  
ATOM   4438  HE2 PHE A 267      27.535   1.140  12.775  1.00 14.520          H  
ATOM   4439  HZ  PHE A 267      29.771   0.834  13.743  1.00 14.520          H  
ATOM   4440  N   SER A 268      24.162   0.101  15.793  1.00  9.640          N  
ATOM   4441  CA  SER A 268      24.050   1.550  15.689  1.00 10.580          C  
ATOM   4442  C   SER A 268      23.977   2.165  17.087  1.00 11.100          C  
ATOM   4443  O   SER A 268      24.577   3.212  17.330  1.00 11.890          O  
ATOM   4444  CB  SER A 268      22.849   1.977  14.857  1.00 14.440          C  
ATOM   4445  OG  SER A 268      23.003   1.630  13.502  1.00 14.440          O  
ATOM   4446  H   SER A 268      23.497  -0.516  15.314  1.00 11.570          H  
ATOM   4447  HA  SER A 268      24.941   1.925  15.194  1.00 12.700          H  
ATOM   4448 1HB  SER A 268      21.948   1.509  15.248  1.00 17.320          H  
ATOM   4449 2HB  SER A 268      22.717   3.053  14.938  1.00 17.320          H  
ATOM   4450  HG  SER A 268      22.248   2.055  13.036  1.00 17.320          H  
ATOM   4451  N   ILE A 269      23.320   1.498  18.035  1.00 10.780          N  
ATOM   4452  CA  ILE A 269      23.256   2.071  19.367  1.00 11.430          C  
ATOM   4453  C   ILE A 269      24.676   2.184  19.946  1.00 11.550          C  
ATOM   4454  O   ILE A 269      25.026   3.231  20.505  1.00 12.310          O  
ATOM   4455  CB  ILE A 269      22.391   1.272  20.329  1.00 15.740          C  
ATOM   4456  CG1 ILE A 269      20.942   1.317  19.901  1.00 15.740          C  
ATOM   4457  CG2 ILE A 269      22.500   1.974  21.665  1.00 15.740          C  
ATOM   4458  CD1 ILE A 269      20.075   0.307  20.642  1.00 15.740          C  
ATOM   4459  H   ILE A 269      22.805   0.652  17.767  1.00 12.940          H  
ATOM   4460  HA  ILE A 269      22.840   3.061  19.289  1.00 13.720          H  
ATOM   4461  HB  ILE A 269      22.708   0.237  20.392  1.00 18.890          H  
ATOM   4462 1HG1 ILE A 269      20.561   2.316  20.058  1.00 18.890          H  
ATOM   4463 2HG1 ILE A 269      20.878   1.098  18.838  1.00 18.890          H  
ATOM   4464 1HG2 ILE A 269      21.888   1.503  22.366  1.00 18.890          H  
ATOM   4465 2HG2 ILE A 269      23.520   1.959  22.035  1.00 18.890          H  
ATOM   4466 3HG2 ILE A 269      22.170   3.004  21.559  1.00 18.890          H  
ATOM   4467 1HD1 ILE A 269      19.071   0.390  20.285  1.00 18.890          H  
ATOM   4468 2HD1 ILE A 269      20.437  -0.689  20.461  1.00 18.890          H  
ATOM   4469 3HD1 ILE A 269      20.073   0.489  21.712  1.00 18.890          H  
ATOM   4470  N   TRP A 270      25.502   1.133  19.806  1.00 10.880          N  
ATOM   4471  CA  TRP A 270      26.900   1.236  20.251  1.00 11.100          C  
ATOM   4472  C   TRP A 270      27.542   2.446  19.630  1.00 11.640          C  
ATOM   4473  O   TRP A 270      28.247   3.204  20.302  1.00 12.220          O  
ATOM   4474  CB  TRP A 270      27.755   0.032  19.841  1.00 15.450          C  
ATOM   4475  CG  TRP A 270      29.267   0.272  19.998  1.00 15.450          C  
ATOM   4476  CD1 TRP A 270      30.033   0.158  21.112  1.00 15.450          C  
ATOM   4477  CD2 TRP A 270      30.184   0.650  18.938  1.00 15.450          C  
ATOM   4478  NE1 TRP A 270      31.337   0.436  20.823  1.00 15.450          N  
ATOM   4479  CE2 TRP A 270      31.448   0.731  19.504  1.00 15.450          C  
ATOM   4480  CE3 TRP A 270      30.033   0.918  17.584  1.00 15.450          C  
ATOM   4481  CZ2 TRP A 270      32.559   1.061  18.761  1.00 15.450          C  
ATOM   4482  CZ3 TRP A 270      31.146   1.258  16.836  1.00 15.450          C  
ATOM   4483  CH2 TRP A 270      32.372   1.321  17.405  1.00 15.450          C  
ATOM   4484  H   TRP A 270      25.129   0.265  19.395  1.00 13.060          H  
ATOM   4485  HA  TRP A 270      26.918   1.338  21.336  1.00 13.320          H  
ATOM   4486 1HB  TRP A 270      27.481  -0.823  20.410  1.00 18.540          H  
ATOM   4487 2HB  TRP A 270      27.572  -0.211  18.809  1.00 18.540          H  
ATOM   4488  HD1 TRP A 270      29.683  -0.100  22.076  1.00 18.540          H  
ATOM   4489  HE1 TRP A 270      32.097   0.425  21.485  1.00 18.540          H  
ATOM   4490  HE3 TRP A 270      29.051   0.859  17.122  1.00 18.540          H  
ATOM   4491  HZ2 TRP A 270      33.550   1.124  19.207  1.00 18.540          H  
ATOM   4492  HZ3 TRP A 270      31.015   1.469  15.779  1.00 18.540          H  
ATOM   4493  HH2 TRP A 270      33.228   1.587  16.790  1.00 18.540          H  
ATOM   4494  N   ALA A 271      27.315   2.609  18.334  1.00 11.580          N  
ATOM   4495  CA  ALA A 271      27.853   3.722  17.599  1.00 12.310          C  
ATOM   4496  C   ALA A 271      27.349   5.065  18.151  1.00 13.130          C  
ATOM   4497  O   ALA A 271      28.079   6.046  18.077  1.00 13.810          O  
ATOM   4498  CB  ALA A 271      27.562   3.579  16.145  1.00 16.940          C  
ATOM   4499  H   ALA A 271      26.752   1.897  17.853  1.00 13.900          H  
ATOM   4500  HA  ALA A 271      28.930   3.697  17.718  1.00 14.770          H  
ATOM   4501 1HB  ALA A 271      28.031   4.399  15.652  1.00 20.330          H  
ATOM   4502 2HB  ALA A 271      27.964   2.638  15.773  1.00 20.330          H  
ATOM   4503 3HB  ALA A 271      26.507   3.604  15.990  1.00 20.330          H  
ATOM   4504  N   ILE A 272      26.131   5.153  18.721  1.00 13.180          N  
ATOM   4505  CA  ILE A 272      25.687   6.443  19.278  1.00 14.120          C  
ATOM   4506  C   ILE A 272      26.671   6.818  20.371  1.00 14.380          C  
ATOM   4507  O   ILE A 272      27.161   7.957  20.448  1.00 15.160          O  
ATOM   4508  CB  ILE A 272      24.274   6.379  19.972  1.00 19.390          C  
ATOM   4509  CG1 ILE A 272      23.158   6.135  18.957  1.00 19.390          C  
ATOM   4510  CG2 ILE A 272      23.992   7.683  20.798  1.00 19.390          C  
ATOM   4511  CD1 ILE A 272      21.786   5.760  19.574  1.00 19.390          C  
ATOM   4512  H   ILE A 272      25.514   4.335  18.720  1.00 15.820          H  
ATOM   4513  HA  ILE A 272      25.693   7.201  18.492  1.00 16.940          H  
ATOM   4514  HB  ILE A 272      24.262   5.542  20.659  1.00 23.270          H  
ATOM   4515 1HG1 ILE A 272      23.029   7.037  18.369  1.00 23.270          H  
ATOM   4516 2HG1 ILE A 272      23.473   5.334  18.289  1.00 23.270          H  
ATOM   4517 1HG2 ILE A 272      23.037   7.609  21.302  1.00 23.270          H  
ATOM   4518 2HG2 ILE A 272      24.756   7.834  21.554  1.00 23.270          H  
ATOM   4519 3HG2 ILE A 272      23.982   8.539  20.120  1.00 23.270          H  
ATOM   4520 1HD1 ILE A 272      21.068   5.604  18.768  1.00 23.270          H  
ATOM   4521 2HD1 ILE A 272      21.872   4.860  20.157  1.00 23.270          H  
ATOM   4522 3HD1 ILE A 272      21.430   6.545  20.210  1.00 23.270          H  
ATOM   4523  N   MET A 273      26.926   5.843  21.246  1.00 13.810          N  
ATOM   4524  CA  MET A 273      27.827   6.029  22.370  1.00 14.130          C  
ATOM   4525  C   MET A 273      29.258   6.319  21.902  1.00 14.250          C  
ATOM   4526  O   MET A 273      29.913   7.240  22.421  1.00 14.880          O  
ATOM   4527  CB  MET A 273      27.774   4.788  23.263  1.00 19.650          C  
ATOM   4528  CG  MET A 273      28.522   4.904  24.588  1.00 19.650          C  
ATOM   4529  SD  MET A 273      28.391   3.399  25.610  1.00 19.650          S  
ATOM   4530  CE  MET A 273      26.678   3.400  26.150  1.00 19.650          C  
ATOM   4531  H   MET A 273      26.440   4.947  21.096  1.00 16.570          H  
ATOM   4532  HA  MET A 273      27.485   6.888  22.943  1.00 16.960          H  
ATOM   4533 1HB  MET A 273      26.738   4.554  23.463  1.00 23.580          H  
ATOM   4534 2HB  MET A 273      28.195   3.938  22.721  1.00 23.580          H  
ATOM   4535 1HG  MET A 273      29.579   5.097  24.393  1.00 23.580          H  
ATOM   4536 2HG  MET A 273      28.125   5.745  25.157  1.00 23.580          H  
ATOM   4537 1HE  MET A 273      26.520   2.540  26.766  1.00 23.580          H  
ATOM   4538 2HE  MET A 273      26.471   4.304  26.724  1.00 23.580          H  
ATOM   4539 3HE  MET A 273      26.007   3.347  25.294  1.00 23.580          H  
ATOM   4540  N   GLN A 274      29.731   5.560  20.904  1.00 13.740          N  
ATOM   4541  CA  GLN A 274      31.080   5.725  20.382  1.00 13.980          C  
ATOM   4542  C   GLN A 274      31.267   7.071  19.700  1.00 14.770          C  
ATOM   4543  O   GLN A 274      32.301   7.713  19.881  1.00 15.270          O  
ATOM   4544  CB  GLN A 274      31.394   4.632  19.362  1.00 19.480          C  
ATOM   4545  CG  GLN A 274      32.831   4.614  18.829  1.00 19.480          C  
ATOM   4546  CD  GLN A 274      33.862   4.267  19.881  1.00 19.480          C  
ATOM   4547  OE1 GLN A 274      33.531   3.798  20.972  1.00 19.480          O  
ATOM   4548  NE2 GLN A 274      35.126   4.464  19.552  1.00 19.480          N  
ATOM   4549  H   GLN A 274      29.142   4.804  20.543  1.00 16.490          H  
ATOM   4550  HA  GLN A 274      31.776   5.655  21.214  1.00 16.780          H  
ATOM   4551 1HB  GLN A 274      31.163   3.659  19.794  1.00 23.370          H  
ATOM   4552 2HB  GLN A 274      30.750   4.764  18.507  1.00 23.370          H  
ATOM   4553 1HG  GLN A 274      32.906   3.915  18.020  1.00 23.370          H  
ATOM   4554 2HG  GLN A 274      33.063   5.606  18.459  1.00 23.370          H  
ATOM   4555 1HE2 GLN A 274      35.853   4.242  20.203  1.00 23.370          H  
ATOM   4556 2HE2 GLN A 274      35.360   4.818  18.646  1.00 23.370          H  
ATOM   4557  N   CYS A 275      30.274   7.502  18.925  1.00 14.970          N  
ATOM   4558  CA  CYS A 275      30.376   8.751  18.203  1.00 15.860          C  
ATOM   4559  C   CYS A 275      30.457   9.905  19.181  1.00 16.510          C  
ATOM   4560  O   CYS A 275      31.230  10.829  18.967  1.00 17.220          O  
ATOM   4561  CB  CYS A 275      29.184   8.939  17.266  1.00 21.850          C  
ATOM   4562  SG  CYS A 275      29.151   7.780  15.848  1.00 21.850          S  
ATOM   4563  H   CYS A 275      29.444   6.930  18.801  1.00 17.960          H  
ATOM   4564  HA  CYS A 275      31.284   8.731  17.605  1.00 19.030          H  
ATOM   4565 1HB  CYS A 275      28.253   8.804  17.830  1.00 26.220          H  
ATOM   4566 2HB  CYS A 275      29.188   9.953  16.875  1.00 26.220          H  
ATOM   4567  HG  CYS A 275      28.730   6.744  16.610  1.00 26.220          H  
ATOM   4568  N   GLY A 276      29.669   9.861  20.267  1.00 16.350          N  
ATOM   4569  CA  GLY A 276      29.733  10.907  21.283  1.00 17.050          C  
ATOM   4570  C   GLY A 276      31.106  10.917  21.965  1.00 17.180          C  
ATOM   4571  O   GLY A 276      31.709  11.969  22.189  1.00 17.870          O  
ATOM   4572  H   GLY A 276      28.986   9.102  20.375  1.00 19.620          H  
ATOM   4573 1HA  GLY A 276      29.541  11.875  20.823  1.00 20.460          H  
ATOM   4574 2HA  GLY A 276      28.955  10.734  22.024  1.00 20.460          H  
ATOM   4575  N   THR A 277      31.613   9.720  22.272  1.00 16.590          N  
ATOM   4576  CA  THR A 277      32.886   9.514  22.958  1.00 16.760          C  
ATOM   4577  C   THR A 277      34.043  10.149  22.200  1.00 17.070          C  
ATOM   4578  O   THR A 277      34.931  10.761  22.793  1.00 17.530          O  
ATOM   4579  CB  THR A 277      33.157   8.002  23.161  1.00 23.400          C  
ATOM   4580  OG1 THR A 277      32.123   7.438  23.994  1.00 23.400          O  
ATOM   4581  CG2 THR A 277      34.514   7.771  23.811  1.00 23.400          C  
ATOM   4582  H   THR A 277      31.051   8.890  22.073  1.00 19.910          H  
ATOM   4583  HA  THR A 277      32.826   9.985  23.938  1.00 20.110          H  
ATOM   4584  HB  THR A 277      33.147   7.501  22.204  1.00 28.080          H  
ATOM   4585  HG1 THR A 277      31.274   7.424  23.500  1.00 28.080          H  
ATOM   4586 1HG2 THR A 277      34.668   6.702  23.939  1.00 28.080          H  
ATOM   4587 2HG2 THR A 277      35.308   8.171  23.182  1.00 28.080          H  
ATOM   4588 3HG2 THR A 277      34.540   8.262  24.782  1.00 28.080          H  
ATOM   4589  N   LEU A 278      34.019  10.009  20.885  1.00 16.910          N  
ATOM   4590  CA  LEU A 278      35.066  10.511  20.010  1.00 17.320          C  
ATOM   4591  C   LEU A 278      35.013  12.015  19.689  1.00 18.200          C  
ATOM   4592  O   LEU A 278      35.873  12.501  18.946  1.00 18.590          O  
ATOM   4593  CB  LEU A 278      34.989   9.736  18.689  1.00 24.080          C  
ATOM   4594  CG  LEU A 278      35.297   8.214  18.731  1.00 24.080          C  
ATOM   4595  CD1 LEU A 278      34.935   7.620  17.381  1.00 24.080          C  
ATOM   4596  CD2 LEU A 278      36.778   7.976  19.024  1.00 24.080          C  
ATOM   4597  H   LEU A 278      33.261   9.447  20.483  1.00 20.290          H  
ATOM   4598  HA  LEU A 278      36.017  10.321  20.498  1.00 20.780          H  
ATOM   4599 1HB  LEU A 278      33.968   9.848  18.307  1.00 28.900          H  
ATOM   4600 2HB  LEU A 278      35.669  10.195  17.978  1.00 28.900          H  
ATOM   4601  HG  LEU A 278      34.702   7.735  19.499  1.00 28.900          H  
ATOM   4602 1HD1 LEU A 278      35.135   6.556  17.377  1.00 28.900          H  
ATOM   4603 2HD1 LEU A 278      33.874   7.790  17.186  1.00 28.900          H  
ATOM   4604 3HD1 LEU A 278      35.519   8.097  16.625  1.00 28.900          H  
ATOM   4605 1HD2 LEU A 278      36.973   6.905  19.034  1.00 28.900          H  
ATOM   4606 2HD2 LEU A 278      37.383   8.446  18.248  1.00 28.900          H  
ATOM   4607 3HD2 LEU A 278      37.044   8.390  19.990  1.00 28.900          H  
ATOM   4608  N   LYS A 279      34.019  12.758  20.192  1.00 18.620          N  
ATOM   4609  CA  LYS A 279      33.955  14.191  19.902  1.00 19.560          C  
ATOM   4610  C   LYS A 279      34.764  15.026  20.888  1.00 20.010          C  
ATOM   4611  O   LYS A 279      34.968  14.644  22.040  1.00 20.410          O  
ATOM   4612  CB  LYS A 279      32.513  14.693  19.858  1.00 27.010          C  
ATOM   4613  CG  LYS A 279      31.716  14.160  18.691  1.00 27.010          C  
ATOM   4614  CD  LYS A 279      30.288  14.683  18.685  1.00 27.010          C  
ATOM   4615  CE  LYS A 279      29.497  14.107  17.517  1.00 27.010          C  
ATOM   4616  NZ  LYS A 279      28.089  14.613  17.491  1.00 27.010          N  
ATOM   4617  H   LYS A 279      33.317  12.338  20.814  1.00 22.340          H  
ATOM   4618  HA  LYS A 279      34.386  14.352  18.914  1.00 23.470          H  
ATOM   4619 1HB  LYS A 279      32.002  14.385  20.775  1.00 32.410          H  
ATOM   4620 2HB  LYS A 279      32.501  15.781  19.821  1.00 32.410          H  
ATOM   4621 1HG  LYS A 279      32.208  14.445  17.762  1.00 32.410          H  
ATOM   4622 2HG  LYS A 279      31.707  13.096  18.748  1.00 32.410          H  
ATOM   4623 1HD  LYS A 279      29.799  14.397  19.618  1.00 32.410          H  
ATOM   4624 2HD  LYS A 279      30.293  15.769  18.613  1.00 32.410          H  
ATOM   4625 1HE  LYS A 279      29.987  14.380  16.584  1.00 32.410          H  
ATOM   4626 2HE  LYS A 279      29.481  13.017  17.602  1.00 32.410          H  
ATOM   4627 1HZ  LYS A 279      27.598  14.208  16.705  1.00 32.410          H  
ATOM   4628 2HZ  LYS A 279      27.622  14.352  18.349  1.00 32.410          H  
ATOM   4629 3HZ  LYS A 279      28.091  15.619  17.402  1.00 32.410          H  
ATOM   4630  N   GLY A 280      35.196  16.194  20.432  1.00 20.070          N  
ATOM   4631  CA  GLY A 280      35.926  17.132  21.267  1.00 20.600          C  
ATOM   4632  C   GLY A 280      36.359  18.329  20.435  1.00 20.970          C  
ATOM   4633  O   GLY A 280      36.809  19.340  20.973  1.00 21.310          O  
ATOM   4634  OXT GLY A 280      36.078  18.345  19.237  1.00 30.900          O  
ATOM   4635  H   GLY A 280      35.015  16.445  19.470  1.00 24.080          H  
ATOM   4636 1HA  GLY A 280      35.295  17.460  22.094  1.00 24.720          H  
ATOM   4637 2HA  GLY A 280      36.798  16.640  21.695  1.00 24.720          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 -1693.38 182.48 1191.7 -112.005 37.3761 65.3786 636.467 -680.684 -1.53507 -9.99721 -509.236 -61.1836 -234.707 -8.56921 -27.1192 -25.8838 0 4.26624 20.0869 147.195 233.936 -40.8358 50.0501 12.9006 -3.60664 159.302 -667.603
ARG:NtermProteinFull_1 -2.88033 0.18016 4.43179 -0.624 0.08872 0.32977 2.33436 -1.84208 -0.0587 -0.18732 -3.82545 1.48953 0 0 0 -1.5445 0 0.09533 0.04049 2.02094 0 0 0 -1.2888 0 0.28626 -0.95383
THR_2 -2.86415 0.16516 2.98656 -0.20898 0.20911 0.07892 1.54453 -1.52177 -0.00389 -0.02017 -1.41965 -0.59693 0 0 0 0 0 -0.02898 0.00169 0.09277 0 0.06356 2.29124 -1.0874 0.03506 0.46248 0.17916
LEU_3 -4.32686 0.31631 3.93305 -0.70568 0.26089 0.28483 1.61333 -2.09366 -0.05456 -0.16427 -0.58431 0.13845 0 0 0 0 0 0.0048 0.01882 0.79658 0 -0.19165 0 0.18072 0.08163 0.29168 -0.19992
LYS_4 -4.26602 0.19217 4.68831 -0.30244 0.02808 0.13542 1.67807 -2.23419 -0.01284 -0.12067 -0.99796 -0.04557 0 0 0 0 0 0.00603 0.00852 1.71938 0 -0.02485 0 -1.5107 -0.20111 0.20653 -1.05385
VAL_5 -5.1407 0.34936 4.93877 -0.30484 0.17454 0.06828 2.31195 -2.62172 -0 -0 -1.67424 -0.12707 0 0 0 0 0 -0.03993 0.0058 0.05549 0 -0.32072 0 1.9342 -0.28544 0.1987 -0.47756
ALA_6 -4.63911 0.26427 4.33068 -0.02193 0 0 2.6511 -2.52179 -0.00025 -0.00289 -2.59447 -0.35626 0 0 0 0 0 -0.00887 0 0 0 -0.28564 0 1.8394 -0.26911 0.22162 -1.39325
GLN_7 -6.50673 0.47023 6.28437 -0.26714 0.05457 0.20833 2.77026 -3.10582 -0.01284 -0.12067 -2.61136 -0.49453 0 0 0 0 0 0.03077 0.11244 0 2.69572 -0.06617 0 -0.18838 -0.34009 0.24225 -0.84478
LYS_8 -5.22353 0.30399 5.87507 -0.30024 0.02668 0.13171 2.60132 -2.73149 -0.0135 -0.1183 -2.38159 -0.00656 0 0 0 0 0 -0.01903 0.01426 1.73277 0 0.0063 0 -1.5107 -0.31592 0.27378 -1.65499
HIS_D_9 -6.09714 0.46457 6.2286 -0.39416 0.02211 0.47665 2.97474 -3.10987 -0.00684 -0.04953 -2.89673 -0.37136 0 0 0 -0.7009 0 0.07064 0.00136 0 2.36567 0.04192 0 -0.45461 -0.30877 0.34921 -1.39446
LEU_10 -5.68192 0.41117 5.85858 -0.48176 0.23014 0.11533 2.83342 -2.87844 -0.0139 -0.14872 -2.41234 0.21243 0 0 0 0 0 0.0332 0.0916 0.32229 0 -0.28171 0 0.18072 -0.27039 0.34981 -1.53049
GLN_11 -5.28843 0.31804 6.05527 -0.26701 0.05564 0.21602 2.51261 -2.87393 -0.0343 -0.26614 -2.22449 -0.49038 0 0 0 0 0 0.07815 0.1257 0 2.72334 -0.13757 0 -0.18838 -0.31384 0.27015 0.27045
GLN_12 -5.13865 0.3879 5.58922 -0.25467 0.05006 0.20043 2.65452 -2.73464 -0.00684 -0.04953 -2.14654 -0.4801 0 0 0 -0.7009 0 0.09653 0.2425 0 2.71486 -0.11683 0 -0.18838 -0.28207 0.26479 0.10165
GLN_13 -4.49131 0.31818 4.92623 -0.26591 0.0416 0.20322 2.20118 -2.41163 -0.0139 -0.14872 -1.70951 -0.49355 0 0 0 0 0 0.00057 0.01337 0 2.79967 -0.09796 0 -0.18838 -0.24339 0.26608 0.70583
GLU_14 -3.78771 0.38575 4.72828 -0.21718 0.03142 0.30925 1.97776 -2.2091 -0.02079 -0.14784 -0.8317 -0.60423 0 0 0 0 0 0.00101 0.08599 0 3.03134 -0.32261 0 -2.7348 -0.44916 0.28268 -0.49164
ALA_15 -3.77431 0.23824 2.68785 -0.02639 0.00221 0 1.64898 -1.76731 -0.00183 -0.03271 -1.60239 -0.41551 0 0 0 0 0 -0.09942 0 0 0 -0.11539 0 1.8394 -0.64713 0.45939 -1.60634
LYS_16 -3.31878 0.36455 4.42726 -0.5242 0.20757 0.33126 1.53296 -1.98905 -0 -0 -3.01286 -0.11548 0 0 0 0 0 -0.03515 0.04426 2.23729 0 0.28008 0 -1.5107 0.01429 0.57671 -0.49001
VAL_17 -4.54687 0.71958 2.38619 -0.32506 0.31268 0.0688 1.73389 -1.70991 -0.00183 -0.03271 -0.64119 -0.30949 0 0 -0.40576 0 0 -0.01258 0.00059 0.06087 0 -0.48618 0 1.9342 0.16598 0.50014 -0.58863
SER_18 -1.55482 0.04172 1.26111 -0.03007 0.00063 0.04979 0.3164 -0.69719 -0 -0 0.11431 -1.03443 0 0 0 0 0 -0.04149 0.00748 0.22811 0 -0.28428 0.60001 -0.77834 -0.50238 0.30036 -2.00309
LYS_19 -3.70835 0.39183 3.30199 -0.31733 0.03177 0.15683 1.90093 -1.67976 -0.00456 -0.01516 -0.28182 0.09244 0 0 0 0 0 -0.06083 0.00608 2.23129 0 0.02424 0 -1.5107 -0.59347 0.24418 0.2096
ALA_20 -3.28191 0.33107 3.29694 -0.02311 0 0 1.97132 -1.68146 -0.00505 -0.04069 -1.60054 -0.3604 0 0 0 0 0 -0.08629 0 0 0 -0.39439 0 1.8394 -0.57942 0.29416 -0.32036
ARG_21 -4.15777 0.27309 3.30363 -0.99533 0.2255 0.70957 1.3025 -1.87295 -0 -0 -0.69821 -0.05392 0 0 0 0 0 -0.05496 0.06744 2.62865 0 -0.20646 0 -1.2888 -0.41064 0.28644 -0.94221
LEU_22 -6.43319 0.44278 3.77195 -0.70561 0.42311 0.20106 2.26336 -2.50718 -0.00632 -0.06987 -1.44352 0.26603 0 0 0 0 0 -0.04077 0.01781 2.72355 0 -0.28789 0 0.18072 -0.22013 0.42097 -1.00313
TYR_23 -6.03923 0.4489 5.43199 -0.70842 0.09111 0.37894 3.29971 -3.01379 -0.00456 -0.01516 -2.88053 -0.15372 0 0 -0.40576 0 0 0.12355 0.0624 0 2.33773 0.00805 0.13531 1.2797 -0.13427 0.58826 0.83021
LYS_24 -4.55107 0.17684 4.72303 -0.29649 0.02684 0.12861 2.1896 -2.41092 -0 -0 -1.91774 -0.04895 0 0 0 0 0 0.0698 0.00515 1.76899 0 0.01084 0 -1.5107 -0.16435 0.47486 -1.32566
ALA_25 -4.40092 0.20373 4.48792 -0.0218 0 0 2.27947 -2.57634 -0.00505 -0.04069 -1.97311 -0.34985 0 0 0 0 0 0.07996 0 0 0 -0.1885 0 1.8394 -0.33063 0.26747 -0.72893
GLU_26 -6.33852 0.40262 8.75344 -0.34333 0.08327 0.39439 3.7947 -3.76723 -0 -0 -5.60485 -0.56126 0 0 0 -1.14659 0 0.01757 0.02771 0 3.53118 -0.10259 0 -2.7348 -0.2829 0.20959 -3.6676
ALA_27 -4.44497 0.21829 4.53138 -0.02202 0 0 2.569 -2.48954 -0 -0 -2.54005 -0.37016 0 0 0 0 0 0.0237 0 0 0 -0.29283 0 1.8394 -0.37924 0.19092 -1.16611
GLY_28 -3.77166 0.22642 4.948 -5e-05 0 0 2.58544 -2.39542 -0 -0 -3.55481 -0.43107 0 0 0 0 0 -0.08913 0 0 0 0.22822 0 0.83697 0.29553 0.17199 -0.94955
ARG_29 -5.61494 0.23533 6.66008 -0.75017 0.09431 0.48609 2.54461 -3.10584 -0.01607 -0.16441 -2.55536 0.38554 0 0 0 0 0 -0.0131 0.0098 1.44897 0 -0.09825 0 -1.2888 0.36044 0.21777 -1.16401
ARG_30 -6.79318 0.32104 7.39576 -0.57273 0.05623 0.31007 4.12291 -3.37399 -0 -0 -4.97037 0.18029 0 0 0 -1.30777 0 0.0329 0.01829 2.53189 0 -0.04464 0 -1.2888 -0.33646 0.44676 -3.2718
LEU_31 -4.70331 0.2109 4.79643 -0.48495 0.23774 0.1176 2.5011 -2.54085 -0 -0 -2.64168 0.21627 0 0 0 0 0 0.03492 0.05157 0.32673 0 -0.30066 0 0.18072 -0.30506 0.42119 -1.88131
THR_32 -4.59173 0.23706 5.64599 -0.20261 0.11953 0.07304 2.78597 -2.64689 -0 -0 -3.34586 -0.12668 0 0 0 0 0 0.06728 0.00255 0.06786 0 -0.01154 2.31571 -1.0874 -0.10511 0.24349 -0.55935
GLN_33 -7.45036 0.58278 6.1682 -0.70741 0.15335 0.76331 3.43478 -3.21535 -0.00975 -0.09454 -3.43002 -0.38928 0 0 0 -1.11403 0 0.09587 0.03943 0 2.81017 -0.20413 0 -0.18838 -0.10557 0.3578 -2.50315
ALA_34 -5.34822 0.41924 3.90512 -0.02072 0 0 2.65101 -2.66908 -0 -0 -2.40932 -0.37255 0 0 0 0 0 0.13063 0 0 0 -0.29224 0 1.8394 -0.39962 0.3834 -2.18296
SER_35 -4.19237 0.31212 5.59126 -0.02698 0 0.06301 2.70208 -2.62067 -0 -0 -2.14605 -0.59853 0 0 0 0 0 0.03037 0.00128 0.6563 0 0.34162 0.60063 -0.77834 -0.09943 0.24695 0.08327
ARG_36 -6.88902 0.29693 7.09403 -0.88853 0.10079 0.56733 3.22887 -3.46527 -0.01395 -0.05827 -2.52747 0.04916 0 0 0 -1.11403 0 0.00781 0.1106 2.4256 0 -0.0988 0 -1.2888 0.01433 0.45961 -1.9891
TRP_37 -12.2342 1.6463 5.1586 -1.28742 0.1555 0.42882 2.99267 -3.72188 -0 -0 -2.63123 -0.33797 0 0 0 0 0 -0.02143 0.01808 0 1.83107 -0.25742 0 1.6906 -0.16067 0.74485 -5.98573
LEU_38 -7.03772 0.76333 5.58739 -0.6837 0.29168 0.25465 3.11958 -3.0266 -0 -0 -2.45112 0.10702 0 0 0 0 0 0.14734 0.13454 1.00001 0 -0.26657 0 0.18072 -0.16506 0.69293 -1.35159
ASP_39 -5.32213 0.33307 7.28954 -0.10381 0.01441 0.31993 3.42567 -3.21965 -0 -0 -4.28606 -0.29708 0 0 0 -0.44818 0 0.16923 0.16087 0 1.68722 0.13213 0 -2.3716 -0.30632 0.68373 -2.139
ASN_40 -6.65307 0.55362 6.01702 -0.17392 0.03748 0.2611 3.11822 -3.20291 -0.02366 -0.12193 -2.19937 -0.32849 0 0 0 0 0 0.15544 0.00641 0 1.42021 0.38531 0 -0.93687 -0.13711 0.59608 -1.22642
LEU_41 -9.83385 1.54825 4.83558 -0.64193 0.37188 0.24666 3.19608 -3.30252 -0 -0 -1.99856 -0.11596 0 0 0 0 0 -0.01812 0.14456 1.23923 0 -0.19897 0 0.18072 0.04352 0.48744 -3.81599
LYS_42 -5.737 0.40431 6.69884 -0.29936 0.02864 0.13221 3.03821 -2.92196 -0 -0 -3.77216 0.03349 0 0 0 -0.44818 0 0.11888 0.39997 1.68154 0 -0.03598 0 -1.5107 -0.10732 0.49623 -1.80034
ILE_43 -5.48631 0.5007 4.51403 -0.4968 0.36367 0.09901 2.56687 -2.42144 -0 -0 -1.57997 0.0878 0 0 0 0 0 -0.0225 0.02629 0.54599 0 -0.48715 0 0.73287 -0.08865 0.39724 -0.74834
TYR_44 -11.157 1.20905 3.73599 -0.55688 0.26339 0.2631 2.59088 -3.0493 -0.00977 -0.06391 -1.63097 -0.39742 0 0 0 0 0 -0.07155 0.13493 0 3.80749 0.17533 0.00301 1.2797 -0.13513 0.6525 -2.95655
LEU_45 -8.18204 1.10959 2.63923 -0.73636 0.37944 0.22501 2.23495 -2.22408 -0.00041 -0.00918 -2.59153 0.2539 0 0 0 0 0 -0.06207 0.15303 2.81154 0 -0.10237 0 0.18072 -0.4125 0.90696 -3.42616
ILE_46 -3.70025 0.7901 3.42321 -0.50586 0.39944 0.10868 1.93808 -1.68347 -0 -0 -0.55819 -0.12751 0 0 0 0 0 0.13579 0.0385 0.61247 0 -0.33853 0 0.73287 5.53646 1.70079 8.50257
PRO_47 -4.8843 0.91753 3.91716 -0.13913 0.03452 0.08686 1.89067 -1.73598 -0.00563 -0.05887 -2.38375 0.45932 0 0 0 0 0 0.01307 0.00478 0.0684 0 0.09112 0 -2.4119 6.26634 1.70091 3.83112
TRP_48 -8.42686 1.4255 5.1108 -0.96947 0.02368 0.1994 3.93694 -3.24067 -3e-05 -0.00056 -3.67696 -0.39927 0 0 -0.42508 0 0 0.03457 0.0142 0 1.69203 -0.47621 0 1.6906 1.74207 1.1066 -0.63872
GLU_49 -4.13682 0.42148 3.60338 -0.54255 0.21699 1.49432 1.17877 -1.92734 -0.00041 -0.00918 -0.15543 -3.00231 0 0 0 0 0 -0.03003 0.0236 0 3.29946 -0.23708 0 -2.7348 1.06994 0.9502 -0.51779
ALA_50 -3.82901 0.29019 3.78022 -0.02278 0 0 2.34377 -1.98346 -0 -0 -2.17728 -0.36106 0 0 -0.72853 0 0 -0.04814 0 0 0 0.26187 0 1.8394 -0.04824 0.34301 -0.34005
LYS_51 -5.96564 0.60436 5.40609 -0.52543 0.16113 0.34591 3.03287 -2.4922 -0 -0 -2.62197 0.02537 0 0 0 0 0 -0.03345 0.06161 1.79544 0 -0.16931 0 -1.5107 0.00983 0.45956 -1.41654
ILE_52 -7.55171 1.5512 4.5995 -0.49873 0.39038 0.09498 2.94146 -2.9157 -0.03774 -0.24734 -1.88022 0.45873 0 0 0 0 0 -0.13143 0.0961 0.94825 0 0.32885 0 0.73287 -0.22145 1.30849 -0.0335
ARG_53 -3.62254 0.54352 3.89527 -0.59261 0.05645 0.38484 1.53925 -1.72655 -3e-05 -0.00056 -1.53618 0.5218 0 0 -0.72853 0 0 -0.0509 0.03602 2.12046 0 -0.16436 0 -1.2888 -0.21387 1.08144 0.25412
LYS_54 -3.69731 0.27324 4.20161 -0.50641 0.14531 0.32914 1.89486 -1.92645 -0 -0 -1.63733 -0.06212 0 0 0 0 0 0.01455 0.01343 1.67459 0 -0.25461 0 -1.5107 -0.01604 0.24132 -0.82294
ILE_55 -9.54532 1.13176 4.13644 -0.5256 0.4378 0.10702 3.1052 -3.03356 -0 -0 -2.6004 -0.09309 0 0 0 0 0 -0.05071 0.04916 0.74547 0 -0.4509 0 0.73287 0.10418 0.55009 -5.19961
GLU_56 -4.61885 0.24872 4.91725 -0.35376 0.08503 0.41939 1.66477 -2.31397 -0 -0 -0.97203 -0.61243 0 0 0 0 0 -0.01465 0.06637 0 3.37661 -0.23991 0 -2.7348 -0.29961 0.6251 -0.75678
SER_57 -2.27136 0.13725 2.74506 -0.02388 0 0.02196 0.38513 -1.29908 -0.02314 -0.11658 0.09859 -0.32409 0 0 0 0 0 -0.03819 0.00147 0.47314 0 0.31314 0.60108 -0.77834 -0.26026 0.31844 -0.03966
HIS_D_58 -3.7591 0.1998 2.64185 -0.40221 0.01025 0.52101 1.10086 -1.50281 -0 -0 -0.45915 -0.30024 0 0 0 0 0 -0.02839 0.00896 0 1.91426 -0.13088 0 -0.45461 0.30329 0.49203 0.15494
PHE_59 -5.93888 0.85775 1.7559 -0.67736 0.05427 0.43374 1.30384 -1.49721 -0 -0 -2.04997 0.2993 0 0 -0.4054 0 0 0.10558 0.36006 0 2.03744 -0.15208 0 1.0402 0.52351 0.57177 -1.37757
GLY_60 -3.67152 0.40256 3.76894 -0.00046 0 0 2.01808 -1.99794 -0 -0 -0.61211 -0.18411 0 0 0 0 0 -0.08587 0 0 0 -1.53551 0 0.83697 0.53443 0.39449 -0.13205
SER_61 -2.96624 0.40112 2.50181 -0.03107 0.00085 0.05202 0.58754 -1.25901 -0 -0 -0.71093 -1.045 0 0 -0.42508 0 0 -0.04454 2e-05 0.24936 0 -0.31492 0.63691 -0.77834 -0.0825 0.45663 -2.77136
VAL_62 -4.06266 0.61343 3.54189 -0.27576 0.15159 0.05505 2.37721 -2.0201 -0 -0 -1.53118 0.11303 0 0 0 0 0 0.02733 0.02498 0.09485 0 -0.37178 0 1.9342 -0.62465 0.5485 0.59594
VAL_63 -5.5454 0.51422 2.08191 -0.28784 0.15261 0.05134 1.74312 -1.78922 -0 -0 -1.35949 0.33792 0 0 0 0 0 -0.1182 0.00229 0.61487 0 0.47128 0 1.9342 -0.19513 0.44555 -0.94597
SER_64 -4.05112 0.44156 4.09404 -0.02428 0 0.02183 2.20814 -2.05879 -1e-05 -2e-05 -1.84699 -0.30907 0 0 0 0 0 -0.05352 1e-05 0.63715 0 0.24712 0.6079 -0.77834 -0.07029 0.29516 -0.63953
SER_65 -5.61861 0.46429 5.74146 -0.02431 0 0.02279 2.61517 -2.7568 -0 -0 -3.42094 -0.22014 0 0 -0.4054 0 0 0.18339 0.03227 0.57587 0 0.16868 0.77298 -0.77834 -0.1727 0.34742 -2.47293
TYR_66 -12.4881 1.94049 5.02433 -0.67129 0.28321 0.32194 3.19796 -3.92652 -0.00896 -0.07189 -1.33397 -0.17559 0 0 0 0 0 0.14665 0.04947 0 3.33679 0.02216 0.04749 1.2797 -0.02914 0.8974 -2.15783
PHE_67 -11.5125 1.26571 4.47999 -0.87837 0.2582 0.33491 3.06562 -3.36465 -0 -0 -2.46464 -0.05378 0 0 0 0 0 0.034 0.05843 0 2.31999 -0.4825 0 1.0402 0.08423 1.07431 -4.74081
THR_68 -6.70249 0.491 5.88672 -0.20554 0.16456 0.07273 2.86956 -3.14369 -0 -0 -2.72172 0.00383 0 0 0 0 0 0.0308 0.00688 0.05299 0 -0.00076 2.2601 -1.0874 0.20027 0.58099 -1.24116
PHE_69 -7.24872 0.63492 3.83891 -1.0496 0.09464 0.41501 2.54003 -2.5689 -0 -0 -2.26565 0.05513 0 0 0 0 0 -0.01024 0.00787 0 1.85312 -0.354 0 1.0402 0.11137 0.29146 -2.61443
HIS_D_70 -7.68739 0.64517 6.06489 -0.69722 0.02529 0.72553 2.78299 -3.24574 -6e-05 -0.00025 -2.71295 -0.3626 0 0 0 0 0 0.00188 0.11784 0 1.93988 -0.10182 0 -0.45461 3e-05 0.30691 -2.65223
ARG_71 -10.4321 0.76289 7.77739 -1.73714 0.53642 1.7514 3.21656 -4.1301 -0 -0 -1.8097 -1.5046 0 0 0 0 0 0.05878 0.09737 3.11148 0 -0.13352 0 -1.2888 -0.16924 0.50769 -3.38517
TRP_72 -10.9448 1.06432 5.11307 -0.73906 0.27534 0.40049 3.47774 -3.63086 -0 -0 -1.80102 -0.42408 0 0 0 0 0 0.04601 0.00615 0 3.05994 -0.04676 0 1.6906 -0.30271 0.53003 -2.22556
VAL_73 -5.72331 0.41078 4.54782 -0.30972 0.21412 0.07086 2.87813 -2.76428 -0 -0 -2.4239 -0.13748 0 0 0 0 0 0.01172 0.00048 0.0612 0 -0.30434 0 1.9342 -0.17063 0.32232 -1.38202
LEU_74 -8.03062 0.51015 4.62414 -0.48768 0.1967 0.10923 2.70999 -2.93981 -0.01698 -0.07441 -2.24044 0.21321 0 0 0 0 0 -0.04034 0.00079 0.33284 0 -0.27715 0 0.18072 -0.21418 0.35519 -5.08866
GLY_75 -4.3375 0.27402 5.07767 -5e-05 0 0 2.5694 -2.57684 -0 -0 -3.29505 -0.41653 0 0 0 0 0 -0.09678 0 0 0 0.12863 0 0.83697 0.45826 0.34495 -1.03285
VAL_76 -7.20914 1.24263 4.12905 -0.26228 0.15863 0.0424 2.82219 -2.89551 -0.01565 -0.07111 -2.43105 0.398 0 0 0 0 0 -0.00117 0.06633 1.11053 0 -0.27344 0 1.9342 0.5832 0.82678 0.1546
ASN_77 -4.86144 0.3683 4.97001 -0.17759 0.03 0.26383 2.36819 -2.53072 -0 -0 -3.13272 -0.3093 0 0 0 0 0 -0.05453 0.00245 0 1.41918 0.41148 0 -0.93687 0.00165 0.80361 -1.36448
ILE_78 -8.35553 0.79653 4.79343 -0.50895 0.33965 0.09985 2.67115 -3.22997 -0 -0 -2.55392 -0.00393 0 0 0 0 0 -0.01809 0.01051 0.68819 0 -0.48852 0 0.73287 0.05584 0.48897 -4.48193
THR_79 -6.15089 0.62753 4.702 -0.20199 0.13803 0.07301 2.74985 -2.63326 -0.02157 -0.13653 -3.17932 -0.08157 0 0 0 0 0 -0.01951 0.10217 0.07954 0 -0.00322 2.25112 -1.0874 0.04506 0.5709 -2.17605
ILE_80 -7.41702 0.81128 5.05137 -0.49509 0.37244 0.09828 2.60102 -2.82387 -0.00888 -0.06406 -2.51432 0.09664 0 0 0 0 0 -0.03253 0.00155 0.52989 0 -0.42081 0 0.73287 0.04989 0.40011 -3.03124
THR_81 -7.18827 0.79534 5.45955 -0.21478 0.27862 0.07752 2.84732 -2.90169 -0.01565 -0.07111 -3.54806 -0.0793 0 0 0 0 0 0.00895 0.01623 0.0676 0 0.03711 2.29446 -1.0874 0.11496 0.39916 -2.70945
PHE_82 -8.71946 0.76388 4.63809 -0.49508 0.01138 0.15603 2.94821 -2.92724 -0 -0 -2.99435 -0.11024 0 0 0 0 0 0.03053 0.39995 0 3.30112 -0.35951 0 1.0402 0.0677 0.57682 -1.67198
ILE_83 -9.72886 1.75828 3.66446 -0.55332 0.82124 0.10903 2.62658 -3.00926 -0 -0 -2.09621 0.0812 0 0 0 0 0 -0.06457 0.1782 0.49967 0 -0.4559 0 0.73287 0.00597 0.68793 -4.74267
MET_84 -10.1997 1.41367 4.19058 -0.35581 0.23659 0.02793 2.99575 -2.99988 -0 -0 -2.19665 0.06047 0 0 0 0 0 -0.02543 0.01387 1.07225 0 0.03722 0 0.60916 0.08544 0.54994 -4.48458
CYS_85 -8.07818 0.91105 4.06537 -0.04577 1e-05 0.01507 2.8017 -2.60043 -0.00888 -0.06406 -2.84121 0.00325 0 0 0 0 0 0.13901 0.06078 0.28214 0 0.31208 0 3.6196 0.18357 0.64534 -0.59958
MET_86 -9.97962 1.39131 4.34576 -0.24999 0.00472 0.06067 2.87865 -2.88298 -0 -0 -2.3595 -0.06676 0 0 0 0 0 -0.02076 0.04264 1.77105 0 0.06518 0 0.60916 0.21198 0.99326 -3.18523
PHE_87 -10.063 1.91674 1.92155 -1.10413 0.25171 0.4583 2.02562 -2.38119 -0 -0 -1.37062 0.07598 0 0 0 0 0 -0.01767 0.14452 0 1.88875 -0.39617 0 1.0402 0.06569 1.09628 -4.44738
VAL_88 -6.77484 1.1414 1.16382 -0.29012 0.1908 0.05125 1.20563 -1.79696 -0 -0 -0.50564 0.1175 0 0 0 0 0 -0.0239 0.00023 0.37094 0 0.38991 0 1.9342 -0.01291 1.12253 -1.71616
VAL_89 -8.83837 1.94396 3.08177 -0.34304 0.8417 0.0803 2.98653 -2.72494 -0.00175 -0.01672 -2.75127 -1.00675 0 0 0 0 0 0.08177 0.04145 1.2009 0 -0.09451 0 1.9342 0.03208 1.69798 -1.85471
ILE_90 -9.20065 1.43176 3.4699 -0.50239 0.40949 0.10552 2.85564 -2.70567 -0 -0 -2.45446 -0.01067 0 0 0 0 0 0.04196 0.3194 0.72649 0 -0.22861 0 0.73287 5.8174 2.37951 3.18749
PRO_91 -5.02707 0.91387 2.84521 -0.07051 1e-05 0.04304 1.0328 -1.40792 -0 -0 -1.3935 0.63343 0 0 0 0 0 -0.17464 0.00411 0.27936 0 -0.20113 0 -2.4119 5.73499 1.5461 2.34627
GLU_92 -5.94198 0.53828 5.76377 -0.42779 0.05461 0.82784 2.83337 -2.7633 -1e-05 -2e-05 -2.83418 -0.40528 0 0 0 -0.40147 0 0.07204 0.07911 0 3.1608 -0.23672 0 -2.7348 -0.13996 0.35077 -2.20494
TRP_93 -14.1825 1.5276 6.5207 -0.71272 0.14384 0.36718 3.69136 -4.57054 -0 -0 -2.35952 -0.39484 0 0 -0.68455 0 0 0.06706 0.00072 0 2.70422 0.10012 0 1.6906 -0.23352 0.39802 -5.92678
LEU_94 -4.15978 0.3642 3.33597 -0.46939 0.19762 0.10458 1.42674 -1.86408 -0.00175 -0.01672 -0.67593 0.20354 0 0 0 0 0 0.14522 0.03029 0.46548 0 -0.25129 0 0.18072 -0.24703 0.44363 -0.788
ALA_95 -2.4077 0.10614 2.36373 -0.02241 0 0 1.24123 -1.41318 -0 -0 -0.68502 -0.34477 0 0 0 0 0 -0.04242 0 0 0 -0.2436 0 1.8394 -0.3481 0.2893 0.33261
ASP_96 -4.35972 0.26382 7.2523 -0.23049 0.04594 0.75004 4.24788 -3.15002 -0 -0 -5.59126 -0.94901 0 0 -0.6384 -1.6172 0 0.02146 0.00807 0 1.94852 -0.8226 0 -2.3716 -0.10752 0.41237 -4.88741
SER_97 -2.73663 0.33617 3.57687 -0.03053 0.00148 0.05047 1.6911 -1.64868 -0.01306 -0.09483 -0.81322 -0.95502 0 0 0 0 0 -0.04243 1e-05 0.15343 0 -0.39432 0.60033 -0.77834 -0.06187 0.50748 -0.65158
ARG_98 -2.73559 0.24321 4.29773 -0.69742 0.10095 0.47681 2.46556 -1.77722 -0 -0 -3.99088 0.5604 0 0 -0.6384 -1.6172 0 -0.05678 0.0088 1.79788 0 -0.09415 0 -1.2888 -0.41919 0.48114 -2.88315
THR_99 -3.87317 0.39521 3.99665 -0.11865 0.06184 0.07243 1.75755 -2.02677 -0 -1e-05 -0.24749 -1.01705 0 0 0 0 0 -0.05279 0.0091 0.03272 0 -0.46736 2.27009 -1.0874 -0.4016 0.47876 -0.21793
GLN_100 -5.9513 0.55075 4.47771 -0.61861 0.07517 0.38606 1.99705 -2.35629 -0.01306 -0.09483 -2.02728 -0.12864 0 0 -0.98828 0 0 -0.02703 0.15893 0 2.95083 0.11653 0 -0.18838 -0.40541 0.49204 -1.59404
PHE_101 -7.71745 0.90146 2.32857 -0.53458 0.39925 0.20663 2.1536 -2.01782 -0 -0 -1.55524 -0.09141 0 0 -0.98828 0 0 0.09351 0.127 0 3.72463 -0.07697 0 1.0402 -0.3737 0.46366 -1.91692
GLY_102 -2.45012 0.23499 1.98951 -0.00018 0 0 0.83266 -1.15009 -0 -0 -1.0184 -0.23666 0 0 -0.74071 0 0 -0.07197 0 0 0 0.6683 0 0.83697 -0.03997 0.27163 -0.87403
ASP_103 -4.34961 0.4706 5.63917 -0.22975 0.08667 0.74149 2.26224 -2.39988 -0 -0 -2.64568 -1.31507 0 0 0 -1.61407 0 -0.01016 0.00052 0 1.98705 -0.50185 0 -2.3716 0.1797 0.21975 -3.85048
ASP_104 -4.6862 0.28835 5.95492 -0.25429 0.04763 0.83761 2.12469 -2.37171 -0.01898 -0.09337 -1.51356 -0.26363 0 0 -0.43117 -0.55734 0 -0.09688 0.07902 0 2.19025 -0.55822 0 -2.3716 -0.17937 0.24787 -1.62599
ARG_105 -3.49309 0.3082 3.98784 -0.96819 0.32335 0.74963 1.04829 -1.81013 -0.04294 -0.18603 -1.1205 -0.21784 0 0 -0.43117 0 0 -0.06035 0.00837 2.84476 0 -0.20259 0 -1.2888 0.11836 0.30319 -0.12963
TYR_106 -7.65164 0.63935 2.66741 -0.63657 0.09431 0.34164 2.06762 -2.02623 -0 -0 -0.84032 -0.15489 0 0 -1.70005 0 0 -0.0349 0.07458 0 2.14271 -0.12255 0.33015 1.2797 0.27475 0.41974 -2.8352
ASN_107 -4.03833 0.28819 4.57481 -0.15936 0.01163 0.20973 2.14777 -2.00498 -0.02105 -0.13145 -1.44478 -0.61755 0 0 -1.01921 0 0 0.04256 0.07185 0 2.31545 -0.23236 0 -0.93687 -0.15048 0.3729 -0.72153
LYS_108 -6.02028 0.57281 3.76108 -0.63289 0.14438 0.61822 1.57214 -1.75321 -0.01792 -0.1231 -1.12491 0.60466 0 0 -1.01921 0 0 -0.06169 0.53426 2.7417 0 -0.05952 0 -1.5107 -0.35101 0.34144 -1.78376
THR_109 -3.12449 0.27534 3.03875 -0.12492 0.07757 0.06613 0.89982 -1.51422 -0 -0 0.22681 -1.19036 0 0 0 0 0 -0.0502 0.0028 0.07232 0 -0.0465 2.26621 -1.0874 -0.47613 0.37908 -0.3094
LYS_110 -6.20278 0.69859 5.21051 -0.31744 0.04399 0.17524 2.12044 -2.27286 -0.02075 -0.08308 -0.87561 -0.25246 0 0 0 0 0 -0.05829 0.08165 1.77225 0 -0.0515 0 -1.5107 -0.4293 0.46569 -1.50642
ALA_111 -4.07711 0.38443 1.8708 -0.02247 0 0 1.42624 -1.69599 -0.00459 -0.06212 -0.23596 -0.38456 0 0 0 0 0 0.02523 0 0 0 -0.42198 0 1.8394 -0.53078 0.36799 -1.52148
ILE_112 -5.87346 0.9871 1.50377 -0.6251 0.41178 0.22627 0.50734 -1.66658 -7e-05 -0.00123 -0.38289 -0.29389 0 0 0 0 0 0.02512 0.04598 0.27634 0 0.21006 0 0.73287 0.01177 0.37674 -3.52808
LYS_113 -4.63914 0.24806 3.93809 -0.44977 0.07301 0.23874 1.3303 -1.84702 -0.038 -0.16223 -1.05624 0.46597 0 0 0 0 0 -0.0324 0.10698 2.22024 0 0.0395 0 -1.5107 0.21568 0.45969 -0.39923
VAL_114 -2.98355 0.14397 1.28413 -0.279 0.15527 0.05658 0.40698 -0.92184 -0.038 -0.16223 -0.20593 0.06955 0 0 0 0 0 -0.08527 0.00035 0.04773 0 -0.41828 0 1.9342 -0.3498 0.29567 -1.04948
MET_115 -8.27139 1.46603 1.03107 -0.82397 0.32031 0.48888 0.86361 -1.21381 -0 -0 0.08885 0.36296 0 0 0 0 0 0.33405 0.11214 3.61996 0 0.03648 0 0.60916 -0.53932 0.86572 -0.64927
PRO_116 -3.69869 0.80008 2.17026 -0.22742 0.04311 0.16849 0.95923 -0.98453 -0 -0 -0.31507 -0.14055 0 0 0 0 0 0.0319 0.00393 0.31265 0 -0.73056 0 -2.4119 -0.39498 1.9374 -2.47663
PRO_117 -3.76331 0.34431 1.15862 -0.126 0.00348 0.09182 0.1942 -0.76328 -0 -0 0.2429 0.21344 0 0 0 0 0 -0.10975 0.01673 0.10683 0 -0.91506 0 -2.4119 -0.40536 1.51271 -4.60963
ALA_118 -5.46707 0.80248 0.64337 -0.02233 0 0 1.60308 -1.57512 -0 -1e-05 -0.41243 -0.36308 0 0 -0.68455 0 0 -0.06419 0 0 0 -0.34409 0 1.8394 -0.57134 0.52467 -4.09121
VAL_119 -6.98455 1.02329 1.80999 -0.37609 0.46558 0.08906 1.09522 -2.05613 -0 -0 0.67503 -0.21256 0 0 0 0 0 -0.00576 0.00065 0.7684 0 -0.62471 0 1.9342 -0.41168 0.40727 -2.40278
ARG_120 -2.77777 0.25871 1.92495 -0.75195 0.11113 0.50039 0.78527 -1.31404 -0 -0 0.13048 0.27209 0 0 0 0 0 -0.03227 0.00928 1.88661 0 -0.0549 0 -1.2888 0.08928 0.32907 0.07752
ALA_121 -1.67872 0.09265 1.09221 -0.02337 0 0 0.39225 -0.76073 -0 -0 0.62028 -0.35871 0 0 0 0 0 -0.0701 0 0 0 -0.39111 0 1.8394 -0.12169 0.23183 0.8642
ARG_122 -6.39412 0.66953 6.40048 -0.63104 0.13887 0.41064 3.1224 -2.90742 -0.01866 -0.14935 -3.57779 -0.13539 0 0 0 -1.26074 0 0.02904 0.00651 2.49409 0 -0.17825 0 -1.2888 -0.22894 0.43747 -3.0615
ALA_123 -4.52444 0.28289 4.563 -0.02368 0 0 2.76707 -2.58442 -0 -0 -2.13884 -0.36239 0 0 0 0 0 -0.07524 0 0 0 -0.40293 0 1.8394 -0.21202 0.49284 -0.37876
ASP_124 -2.92103 0.17283 3.7976 -0.11177 0.00991 0.34104 1.37701 -1.77519 -0 -0 -2.13423 -0.33082 0 0 0 0 0 -0.03782 0.00415 0 1.72034 0.15183 0 -2.3716 -0.48393 0.22159 -2.37008
GLU_125 -6.03917 0.47591 6.76771 -0.21398 0.04241 0.31491 2.93969 -2.99218 -0.01866 -0.14933 -3.05867 -0.60489 0 0 0 -0.85927 0 0.01958 0.0248 0 3.08807 -0.29724 0 -2.7348 -0.33294 0.18045 -3.4476
LEU_126 -9.35579 0.95603 4.08222 -0.9165 0.49188 0.36142 3.4365 -3.01878 -0 -0 -2.30466 0.08957 0 0 0 0 0 0.06328 0.14563 1.78305 0 -0.19949 0 0.18072 -0.1381 0.53894 -3.80407
SER_127 -4.75454 0.36055 5.76444 -0.02251 0 0.0211 2.55537 -2.78989 -0 -0 -1.98311 -0.34842 0 0 0 0 0 0.07016 0.0152 0.50609 0 0.293 0.60568 -0.77834 -0.01844 0.58594 0.08228
THR_128 -5.32758 0.37342 5.55206 -0.20021 0.0984 0.0697 3.05617 -2.86244 -0 -0 -3.40428 -0.0434 0 0 0 0 0 0.14886 0.043 0.06783 0 0.03859 2.32842 -1.0874 0.05395 0.32541 -0.76948
VAL_129 -8.25243 1.36015 3.73414 -0.32328 0.30874 0.07405 2.74099 -3.0773 -0 -0 -2.00058 -0.17921 0 0 0 0 0 -0.05982 0.00728 0.10823 0 -0.31987 0 1.9342 0.04174 0.44966 -3.45332
TRP_130 -8.34958 0.87389 3.63162 -0.79105 0.32588 0.49284 2.28244 -2.45949 -0 -0 -1.49327 -0.79134 0 0 0 0 0 0.04071 0.07216 0 3.68143 -0.11099 0 1.6906 -0.05452 0.97704 0.01836
ASP_131 -2.98231 0.27587 3.5433 -0.12189 0.04286 0.37918 1.09489 -1.741 -0 -0 -1.31389 -0.39915 0 0 0 0 0 -0.04607 0.04012 0 2.76427 -0.58472 0 -2.3716 0.01531 0.96057 -0.44427
PHE_132 -4.90977 0.71408 2.38893 -0.62614 0.13533 0.31578 2.09641 -1.7409 -0.00167 -0.02057 -2.72667 -0.38381 0 0 0 0 0 0.39268 0.63968 0 1.91401 0.27632 0 1.0402 0.17731 1.11858 0.79979
GLY_133 -3.70574 0.3437 3.21921 -0.00012 0 0 1.88744 -1.91672 -0 -0 -1.53622 -0.43252 0 0 0 0 0 0.23043 0 0 0 0.37052 0 0.83697 0.93767 1.23594 1.47056
GLY_134 -4.07811 1.00389 3.4466 -4e-05 0 0 2.25976 -1.98788 -0.03215 -0.15902 -3.38022 -0.41782 0 0 0 0 0 -0.14166 0 0 0 0.4585 0 0.83697 0.83616 0.67785 -0.67716
TYR_135 -5.48251 0.67737 2.99322 -1.031 0.20018 0.44011 1.29103 -2.10807 -0.00166 -0.02044 0.23997 -0.44889 0 0 0 0 0 -0.16842 0.01304 0 2.04961 0.35267 0.0007 1.2797 0.10971 0.36936 0.7557
PHE_136 -6.52488 1.0373 3.36434 -0.79259 0.03505 0.265 1.58575 -2.09314 -0 -0 -0.35137 -0.04422 0 0 0 0 0 -0.01196 0.01751 0 2.18812 -0.41157 0 1.0402 0.06741 0.46179 -0.16726
GLN_137 -5.02576 0.81646 3.15703 -0.66629 0.0874 0.7265 1.22372 -1.73561 -0 -0 -0.19045 -0.64609 0 0 0 0 0 -0.04208 0.01677 0 2.3188 -0.02054 0 -0.18838 0.22807 0.69437 0.75392
TYR_138 -7.84988 0.88155 4.10256 -0.6414 0.075 0.34213 2.76822 -2.71399 -0.0326 -0.20081 -2.92794 -0.38378 0 0 0 0 0 -0.09853 0.17604 0 1.87945 0.22175 0.02995 1.2797 0.28571 0.55191 -2.25496
SER_139 -7.22036 1.75991 4.7976 -0.0286 0 0.06527 2.5589 -2.7026 -0.03215 -0.15902 -0.83591 -0.49874 0 0 0 0 0 0.22203 0.06721 0.29826 0 -0.28211 0.60175 -0.77834 -0.05953 0.67972 -1.54669
LEU_140 -10.3442 1.23921 4.99717 -0.51694 0.32671 0.1223 3.26134 -3.47286 -0 -0 -3.49944 0.30816 0 0 0 0 0 -0.0593 0.19873 0.2967 0 -0.24191 0 0.18072 -0.32907 1.18963 -6.34301
LEU_141 -8.80401 1.56359 1.89717 -0.7242 0.19151 0.3285 1.43151 -2.07285 -0 -0 0.17635 0.03551 0 0 0 0 0 -0.03562 0.30359 1.22949 0 -0.218 0 0.18072 -0.31617 1.37146 -3.46146
PHE_142 -9.2007 1.1328 1.36324 -0.708 0.13856 0.44337 1.55891 -1.93567 -0.01028 -0.09214 -0.55426 0.12201 0 0 0 0 0 0.04175 0.25683 0 2.21086 -0.19545 0 1.0402 -0.41779 0.89119 -3.91456
TYR_143 -6.64139 0.92259 2.66263 -0.85084 0.05283 0.38644 1.63365 -1.8391 -0.02035 -0.08607 -0.56019 -0.24997 0 0 -0.41069 0 0 0.08318 0.4065 0 3.23525 -0.29715 0.46176 1.2797 0.04142 0.72937 0.93959
GLY_144 -3.00305 0.24967 2.85223 -6e-05 0 0 1.89968 -1.53971 -0 -0 -1.66408 -0.39497 0 0 0 0 0 0.0257 0 0 0 -1.50946 0 0.83697 0.40503 0.76077 -1.08129
PHE_145 -8.82765 1.19294 1.53522 -0.86227 0.34879 0.45292 1.68856 -2.01757 -0.02035 -0.08607 -0.28606 0.1944 0 0 0 0 0 0.11519 0.23723 0 3.98785 0.04318 0 1.0402 0.26838 0.57895 -0.41617
TYR_146 -8.5699 1.60464 3.0397 -1.07392 0.16657 0.45771 1.98185 -2.30229 -0.00992 -0.07371 -1.81243 -0.53721 0 0 -0.66276 0 0 0.01978 0.06772 0 2.23443 -0.33022 0.00082 1.2797 0.6234 0.82956 -3.06646
SER_147 -3.86949 0.42386 4.5634 -0.0305 0 0.05224 2.28989 -2.0716 -0 -0 -1.39213 -0.98211 0 0 -0.8497 0 0 0.00477 0.0592 0.99573 0 -0.03251 0.62402 -0.77834 0.13259 0.68832 -0.17235
LYS_148 -1.73987 0.11394 1.75932 -0.3251 0.04329 0.17643 0.78408 -0.87587 -0 -0 0.2667 -0.14934 0 0 0 0 0 0.04339 0.00054 1.76902 0 0.01746 0 -1.5107 -0.4429 0.19635 0.12673
GLU_149 -2.40492 0.26835 2.17971 -0.22663 0.03987 0.36526 0.66671 -1.11876 -0.01064 -0.04792 -0.46668 -0.56421 0 0 -0.8497 0 0 -0.02042 0.00115 0 2.92615 -0.00102 0 -2.7348 -0.33207 0.14 -2.19058
THR_150 -5.01724 0.58964 2.51021 -0.16886 0.07935 0.05997 1.03204 -1.77048 -0.00193 -0.01814 -0.26763 -0.25862 0 0 0 0 0 -0.02907 0.00042 0.15333 0 -0.15736 2.28479 -1.0874 -0.14278 0.15445 -2.05532
PHE_151 -3.97563 0.33338 1.69461 -0.66693 0.07796 0.41406 0.44537 -1.52292 -0.00871 -0.02977 0.00081 0.22746 0 0 0 0 0 0.04049 0.16822 0 1.88449 -0.2403 0 1.0402 -0.12536 0.22122 -0.02136
PHE_152 -4.85655 0.4211 1.52556 -0.77387 0.06648 0.01483 0.67023 -1.31267 -0 -0 0.02292 -0.34843 0 0 0 0 0 -0.05036 0.01918 0 2.16262 0.12447 0 1.0402 -0.48115 0.29014 -1.46532
GLY_153 -2.79683 0.19222 3.29277 -0.00231 0 0 2.00032 -1.6648 -0 -0 -0.46571 -0.40021 0 0 0 0 0 -0.04702 0 0 0 -1.41332 0 0.83697 -0.01002 0.2738 -0.20414
GLU_154 -1.53206 0.13388 1.51746 -0.54964 0.23813 1.5104 0.45429 -0.77016 -0 -0 -0.49727 -3.06743 0 0 0 0 0 -0.11494 0.00087 0 3.13515 -0.218 0 -2.7348 0.20822 0.348 -1.93788
THR_155 -2.76565 0.41011 2.76722 -0.12654 0.07321 0.07554 0.83968 -1.32275 -0 -0 -1.09946 -1.19962 0 0 -0.41069 0 0 -0.05813 0.00021 0.02047 0 -0.26052 2.27215 -1.0874 -0.36926 0.35454 -1.88689
ILE_156 -8.34264 1.31058 1.65988 -0.48043 0.433 0.09929 2.3689 -2.09902 -0 -0 0.11107 0.02157 0 0 0 0 0 0.04465 0.07016 0.34706 0 -0.6924 0 0.73287 -0.44425 0.51357 -4.34614
LYS_157 -3.61325 0.30154 1.68412 -0.32376 0.04466 0.18365 0.58697 -1.02668 -0.03317 -0.20253 0.42426 -0.25456 0 0 0 0 0 0.13929 0.00698 1.79123 0 0.02766 0 -1.5107 -0.12519 0.5852 -1.31429
TYR_158 -10.2499 1.51186 2.89111 -0.67853 0.1995 0.3937 1.6851 -2.62423 -0.01028 -0.092 -0.35114 -0.07666 0 0 0 0 0 -0.02134 0.20439 0 2.30961 0.00879 0.00553 1.2797 -0.03208 0.52688 -3.11998
ARG_159 -4.81302 0.45935 3.11504 -1.00211 0.27569 0.68051 1.38553 -1.67504 -0.00058 -0.00172 -1.21782 -0.04614 0 0 0 0 0 0.18907 0.06092 2.0618 0 -0.24559 0 -1.2888 0.34013 1.19442 -0.52833
VAL_160 -6.36632 1.30452 3.14968 -0.29504 0.31493 0.07315 2.67855 -2.2885 -0 -0 -1.70705 0.13734 0 0 0 0 0 -0.07752 0.01484 0.0671 0 -0.26012 0 1.9342 0.2702 2.12273 1.07267
PRO_161 -4.1245 0.85244 2.06639 -0.0842 0.00021 0.0519 1.49513 -1.27802 -0 -0 -0.67191 0.67875 0 0 0 0 0 -0.07758 0.00744 0.43992 0 0.00344 0 -2.4119 -0.34663 2.15889 -1.24024
VAL_162 -7.38385 1.14336 2.23028 -0.27704 0.1239 0.04652 2.09858 -2.1248 -0 -0 -1.03431 0.21333 0 0 0 0 0 0.07365 0.02189 0.65706 0 0.01816 0 1.9342 -0.20732 1.36751 -1.09888
ALA_163 -8.00442 2.03231 3.54827 -0.02329 0 0 3.18232 -3.06728 -0 -0 -1.30056 -0.39484 0 0 0 0 0 0.26026 0 0 0 -0.27431 0 1.8394 -0.38961 0.93598 -1.65577
TYR_164 -9.27418 1.63365 5.61467 -0.90458 0.23708 0.34837 3.36705 -3.32989 -0 -0 -2.63957 -0.3618 0 0 -0.66276 0 0 -0.01897 0.02899 0 2.08027 -0.49223 0.75727 1.2797 -0.12173 1.61895 -0.8397
PHE_165 -8.6012 1.18201 4.38201 -0.64654 0.05583 0.30145 2.8403 -2.90812 -0.02051 -0.0981 -1.88207 0.10492 0 0 0 0 0 -0.04211 0.00857 0 2.69114 0.05051 0 1.0402 0.18277 1.49696 0.13802
PHE_166 -12.0786 2.23633 2.6852 -0.50208 0.24714 0.19525 2.67151 -3.10897 -0 -0 -1.93716 -0.02551 0 0 0 0 0 0.00234 0.02287 0 4.89264 -0.45195 0 1.0402 -0.04904 0.77105 -3.38883
CYS_167 -7.79673 0.87638 4.61896 -0.06973 0.00048 0.02824 2.12631 -2.5745 -0.00992 -0.07371 -2.67704 0.4224 0 0 0 0 0 0.16752 0.3962 0.54475 0 0.35219 0 3.6196 -0.08492 0.98327 0.84974
ASN_168 -6.44126 0.30165 5.222 -0.33018 0.00689 0.63621 2.71213 -2.83535 -0 -0 -2.15856 -0.13832 0 0 0 0 0 0.04125 0.00139 0 2.83944 0.27106 0 -0.93687 0.02427 0.64341 -0.14084
ILE_169 -7.37653 0.6192 3.81867 -0.48181 0.32265 0.09634 2.48254 -2.77014 -0.00669 -0.04989 -2.48502 -0.02321 0 0 0 0 0 0.04076 0.10038 0.55441 0 -0.43924 0 0.73287 0.13559 0.44201 -4.28709
PHE_170 -8.67809 1.25006 3.67513 -1.1286 0.16692 0.44764 2.2208 -2.73662 -0.02788 -0.14028 -1.79742 -0.02818 0 0 0 0 0 0.09576 0.3446 0 1.84753 -0.56014 0 1.0402 0.13674 0.9989 -2.87293
ILE_171 -6.07953 0.73729 4.43623 -0.72108 0.47688 0.2641 2.42345 -2.64924 -0 -0 -2.04819 0.28927 0 0 0 0 0 -0.04558 0.00912 1.01829 0 -0.06076 0 0.73287 0.0355 1.073 -0.10839
LEU_172 -5.35888 0.58451 4.85076 -0.67933 0.19987 0.23819 2.51368 -2.55129 -0 -0 -2.19661 0.13447 0 0 0 0 0 -0.00654 0.00214 0.76916 0 -0.18833 0 0.18072 -0.03753 0.58075 -0.96426
GLY_173 -4.39571 0.14562 4.57071 -5e-05 0 0 2.50105 -2.4169 -0 -0 -2.39428 -0.40391 0 0 0 0 0 -0.09158 0 0 0 0.18322 0 0.83697 0.63519 0.16801 -0.66166
PHE_174 -8.0999 0.98188 3.49835 -1.00621 0.07552 0.4086 2.66693 -2.6207 -0.00669 -0.04989 -2.47161 0.07429 0 0 0 0 0 0.01206 0.05135 0 1.91153 -0.34235 0 1.0402 0.53265 0.2138 -3.13017
SER_175 -5.19304 0.3801 5.67457 -0.02814 0 0.06486 2.97816 -2.77846 -0.00737 -0.04217 -2.84442 -0.56996 0 0 0 0 0 -0.01964 0.00101 0.72364 0 0.3368 0.6005 -0.77834 0.04667 0.28006 -1.17517
LEU_176 -7.89708 0.88436 5.00511 -0.48635 0.21457 0.1191 2.98476 -2.98052 -0 -0 -2.55895 0.22095 0 0 0 0 0 0.26469 0.00714 0.27565 0 -0.29598 0 0.18072 -0.10634 0.40211 -3.76606
PHE_177 -10.319 1.03742 5.17958 -0.77685 0.04289 0.21002 3.25026 -3.45025 -0 -0 -2.66142 -0.20642 0 0 0 0 0 0.09864 0.39213 0 2.43825 -0.45394 0 1.0402 -0.16959 0.76702 -3.58101
ILE_178 -8.51732 0.88379 4.05175 -0.65926 0.6827 0.15556 2.5076 -2.84162 -0 -0 -1.9989 0.10491 0 0 0 0 0 -0.04367 0.17205 3.29716 0 -0.37024 0 0.73287 -0.0123 0.71131 -1.14361
ILE_179 -6.20795 0.49371 5.37412 -0.50586 0.36628 0.10538 3.02356 -2.84843 -0 -0 -2.67884 -0.02253 0 0 0 0 0 -0.02463 0.06708 0.59427 0 -0.36627 0 0.73287 -0.02598 0.50668 -1.41652
LEU_180 -9.55332 1.2072 4.54648 -0.93807 0.91904 0.45349 2.99064 -3.1715 -0.01842 -0.11645 -2.53553 -0.01166 0 0 0 0 0 -0.0138 0.1972 2.00405 0 -0.21109 0 0.18072 -0.00968 0.80492 -3.27577
ARG_181 -9.7983 0.83328 7.24513 -0.63904 0.11582 0.35655 3.17735 -3.73223 -0 -0 -1.11718 0.26028 0 0 0 0 0 0.03149 0.481 2.52528 0 -0.15276 0 -1.2888 -0.12256 0.81456 -1.01013
LYS_182 -5.38638 0.31197 5.76239 -0.30281 0.03132 0.13585 2.65974 -2.85156 -0.00964 -0.09684 -2.14353 -0.0091 0 0 0 0 0 -0.01293 0.00787 1.81142 0 -0.00684 0 -1.5107 -0.22155 0.38554 -1.44578
MET_183 -9.64979 0.83955 5.93025 -0.35646 0.10032 0.1349 3.5409 -3.4515 -0 -0 -2.7205 -0.2701 0 0 0 0 0 -0.01425 0.56089 2.77687 0 0.088 0 0.60916 0.10808 0.37166 -1.40201
ALA_184 -6.47489 0.61353 3.27793 -0.02021 0 0 2.33526 -2.74299 -0 -0 -2.21064 -0.36344 0 0 0 0 0 0.12102 0 0 0 -0.18015 0 1.8394 0.08024 0.48166 -3.2433
ALA_185 -4.62923 0.21892 4.59351 -0.02128 0 0 2.2605 -2.57793 -0.01842 -0.11645 -1.73922 -0.35072 0 0 0 0 0 -0.04238 0 0 0 -0.14265 0 1.8394 -0.29157 0.34431 -0.6732
ASN_186 -5.69329 0.2414 6.53886 -0.17745 0.01859 0.26383 2.82069 -3.23741 -0 -0 -3.18423 -0.3019 0 0 0 0 0 -0.02344 0.01551 0 1.43871 0.24288 0 -0.93687 -0.12402 0.22096 -1.87718
ASN_187 -8.70589 0.68418 8.73013 -0.17214 0.01337 0.24944 4.2422 -4.39201 -0.02128 -0.1551 -3.66845 -0.34241 0 0 0 0 0 0.04711 0.04269 0 1.47174 0.5771 0 -0.93687 0.16349 0.37536 -1.79733
ARG_188 -8.02321 0.84692 6.97753 -0.79768 0.22426 0.55999 2.46001 -3.33693 -0 -0 -0.96872 0.17941 0 0 0 0 0 -0.01021 0.11893 2.65031 0 -0.02106 0 -1.2888 0.11279 0.61029 0.29384
ARG_189 -5.63544 0.31228 6.04799 -0.61272 0.15154 0.36812 2.38105 -2.93619 -0.00964 -0.09684 -2.20618 0.31485 0 0 0 0 0 -0.01229 0.36261 1.89876 0 -0.07789 0 -1.2888 -0.20289 0.44324 -0.79845
GLY_190 -2.99004 0.22094 4.07172 -4e-05 0 0 1.95355 -1.89835 -0 -0 -2.36623 -0.41441 0 0 0 0 0 -0.07546 0 0 0 0.48467 0 0.83697 -0.07649 0.33291 0.07974
THR_191 -5.7524 0.50753 5.58108 -0.21867 0.36673 0.0819 2.34162 -2.72337 -0.0151 -0.14913 -1.93323 -0.29592 0 0 0 0 0 -0.03868 0.04557 1.90686 0 -0.06706 2.37298 -1.0874 -0.11763 0.64883 1.4545
LEU_192 -3.9465 0.39086 3.42437 -0.49482 0.15755 0.13766 1.49459 -1.77268 -0 -0 -1.19061 0.08793 0 0 0 0 0 -0.04728 0.02499 0.1 0 -0.15736 0 0.18072 -0.5248 0.57361 -1.56177
SER_193 -3.51914 0.46191 4.66891 -0.02789 0 0.04947 2.32197 -2.04266 -0.00909 -0.09664 -1.32417 -1.04791 0 0 -0.92171 0 0 -0.04163 0.08246 1.19741 0 -0.08897 0.63422 -0.77834 -0.60265 0.34203 -0.74242
SER_194 -1.10381 0.0752 1.48356 -0.02989 0.0004 0.04875 0.62912 -0.71667 -0.00909 -0.09664 0.70613 -1.02783 0 0 0 0 0 -0.0853 0.00998 0.15502 0 -0.31711 0.61222 -0.77834 -0.59049 0.22326 -0.81154
GLY_195 -1.72429 0.27241 1.99436 -6e-05 0 0 0.89475 -0.95309 -0 -0 -0.52763 -0.38812 0 0 -0.92171 0 0 -0.11719 0 0 0 0.27951 0 0.83697 -0.32719 0.10689 -0.57438
LYS_196 -5.89486 0.36203 4.97692 -0.49645 0.19099 0.30081 1.72066 -2.13752 -0 -0 -1.0118 0.133 0 0 0 0 0 0.02132 0.08006 1.65167 0 -0.00128 0 -1.5107 0.21199 0.29186 -1.11132
THR_197 -5.43899 0.75182 3.44734 -0.12054 0.11015 0.07767 1.83381 -1.98946 -0.0034 -0.05152 -0.70778 -0.53026 0 0 -0.73198 0 0 0.00495 0.02939 0.05112 0 -0.47114 2.26325 -1.0874 -0.00884 0.4258 -2.14601
GLN_198 -1.58956 0.06846 1.34835 -0.64219 0.32298 1.07376 0.14712 -0.61537 -0.02018 -0.16328 0.04399 -2.35439 0 0 0 0 0 -0.01569 0.01952 0 4.4948 -0.25456 0 -0.18838 -0.44229 0.3149 1.548
GLN_199 -3.31855 0.17164 3.89883 -0.25601 0.03771 0.20145 1.82159 -1.76095 -0.02018 -0.16328 -1.56115 -0.75867 0 0 0 0 0 0.00512 0.01335 0 2.94227 -0.07066 0 -0.18838 -0.28366 0.19889 0.90937
TYR_200 -6.43716 0.92131 3.55872 -0.85863 0.11839 0.32248 1.8901 -2.21588 -0 -0 -0.45603 -0.34599 0 0 0 0 0 -0.0707 0.17075 0 2.71818 0.14635 0.00093 1.2797 -0.25339 0.54868 1.03781
LEU_201 -4.56572 0.39028 2.94386 -0.49317 0.28204 0.12056 0.85853 -1.73386 -0 -0 -0.18505 0.21927 0 0 0 0 0 0.14923 0.00419 0.27653 0 -0.30148 0 0.18072 -0.35358 0.57984 -1.6278
PHE_202 -6.16299 0.79073 4.1827 -0.96664 0.22573 0.46848 2.50645 -2.56774 -0.00899 -0.05758 -2.66626 0.13106 0 0 0 0 0 -0.03891 0.02285 0 3.57023 0.0033 0 1.0402 -0.10133 0.4692 0.8405
ASN_203 -9.23822 1.19595 7.97065 -0.232 0.0071 0.45184 4.83437 -4.11845 -0.00568 -0.03679 -3.14517 -0.32313 0 0 -1.72353 0 0 -0.05642 1.0579 0 2.82808 0.17245 0 -0.93687 0.10522 0.86527 -0.32742
TRP_204 -11.1232 1.48837 4.52595 -0.77115 0.31306 0.43688 2.58187 -3.25274 -0 -0 -1.29017 -0.5293 0 0 0 0 0 -0.04209 0.08606 0 2.83784 0.02674 0 1.6906 -0.17684 0.86129 -2.33687
LYS_205 -3.6833 0.25525 3.84765 -0.29717 0.03955 0.14487 1.63762 -1.81673 -0 -0 -0.52288 -0.17738 0 0 0 0 0 0.06402 0.01182 1.85026 0 -0.21156 0 -1.5107 -0.04823 0.46252 0.04561
ALA_206 -3.85868 0.19492 1.0707 -0.02297 0 0 1.16385 -1.45876 -0 -0 -0.85356 -0.35198 0 0 0 0 0 -0.06177 0 0 0 -0.30356 0 1.8394 -0.16172 0.19092 -2.61321
PHE_207 -5.77595 0.40464 3.1911 -0.61983 0.03835 0.35035 1.90384 -2.21118 -0.02965 -0.14347 -1.30233 0.24118 0 0 0 0 0 0.00495 0.05977 0 1.98066 -0.31236 0 1.0402 -0.47045 0.16631 -1.48387
THR_208 -1.2783 0.10501 1.34449 -0.1195 0.07273 0.07605 0.19631 -0.70202 -0 -0 0.35179 -0.59679 0 0 0 0 0 -0.00888 0.02089 0.04124 0 -0.39369 2.27519 -1.0874 -0.42367 0.21727 0.09069
GLY_209 -2.00866 0.27227 2.39788 -5e-05 0 0 1.49576 -1.20941 -0 -0 -0.37957 -0.41864 0 0 0 0 0 -0.00017 0 0 0 -0.96978 0 0.83697 -0.49711 0.24268 -0.23783
TRP_210 -8.23496 1.2239 3.48191 -1.3557 0.13782 0.54415 2.48347 -2.61129 -0.02035 -0.0787 -0.39573 -0.71299 0 0 0 0 0 -0.20047 0.61262 0 1.19543 -0.14979 0 1.6906 -0.16493 0.69259 -1.86243
ASP_211 -5.24558 0.37463 4.39053 -0.11284 0.00707 0.34372 1.99888 -2.44789 -0.00834 -0.12774 -0.99969 -0.55957 0 0 0 -0.62888 0 -0.13695 0.00202 0 1.84773 -0.00628 0 -2.3716 -0.04102 0.86605 -2.85575
TYR_212 -5.94056 0.84522 3.08078 -0.6596 0.09653 0.37175 1.48196 -2.01389 -0.02731 -0.21592 -0.92519 -0.21089 0 0 0 0 0 -0.01129 0.00376 0 2.18527 -0.28782 0.00297 1.2797 -0.37382 0.4783 -0.84005
THR_213 -6.21838 0.72529 5.68027 -0.12369 0.08531 0.08469 2.68103 -2.84772 -0.0003 -0.00719 -1.84337 -0.98719 0 0 -0.99155 0 0 -0.02717 0.23424 0.04446 0 -0.44783 2.26135 -1.0874 -0.3739 0.47477 -2.68427
ILE_214 -9.58154 1.30128 3.40839 -0.49236 0.41767 0.1044 2.61952 -2.97653 -0 -0 0.71321 0.2254 0 0 0 0 0 -0.07068 0.01875 0.36944 0 -0.48003 0 0.73287 -0.40024 0.59288 -3.49757
GLY_215 -2.87316 0.28111 1.7324 -6e-05 0 0 0.33495 -0.97609 -0 -0 0.1444 -0.38225 0 0 0 0 0 -0.08418 0 0 0 0.26172 0 0.83697 -0.29568 0.47937 -0.54049
ASN_216 -5.94956 0.81141 5.38799 -0.31915 0.01019 0.53401 3.27966 -2.63887 -0 -0 -2.73375 -0.35586 0 0 -0.98113 -0.40872 0 0.03556 0.06793 0 3.01494 -0.4449 0 -0.93687 0.06236 1.16674 -0.39803
PRO_217 -6.75357 0.76759 2.56034 -0.06916 0 0.0432 1.39024 -1.59156 -0 -0 -0.97256 0.61282 0 0 0 0 0 -0.13655 0.01595 0.21218 0 -0.22702 0 -2.4119 0.08754 1.17735 -5.2951
GLU_218 -7.93004 0.95583 8.2871 -0.34502 0.11162 0.41757 3.03846 -3.75982 -0.01466 -0.0692 -3.00951 -0.67416 0 0 0 -0.16118 0 0.05295 0.10493 0 3.10411 -0.01871 0 -2.7348 0.09021 0.3926 -2.16176
THR_219 -6.65372 0.61196 4.99778 -0.19677 0.08676 0.06825 2.84613 -2.86594 -0.01218 -0.07566 -2.38721 -0.02358 0 0 -0.98113 -0.40872 0 -0.01869 0.00665 0.0651 0 -0.00125 2.30135 -1.0874 0.12888 0.48201 -3.11736
ALA_220 -6.44204 0.68837 3.31778 -0.02198 0 0 2.48101 -2.79221 -0.00017 -0.004 -1.98793 -0.38163 0 0 0 0 0 0.16213 0 0 0 -0.33424 0 1.8394 -0.18646 0.39085 -3.27112
GLY_221 -5.25305 0.62411 5.01536 -5e-05 0 0 2.70753 -2.70409 -0 -0 -2.61753 -0.41702 0 0 0 0 0 -0.06183 0 0 0 0.14319 0 0.83697 0.36071 0.19685 -1.16885
ASN_222 -6.02917 0.17295 6.58605 -0.18255 0.03285 0.27499 3.04484 -3.15291 -0.01466 -0.0692 -3.13555 -0.28331 0 0 0 -0.39154 0 0.05345 0.03782 0 1.43025 0.25192 0 -0.93687 0.58809 0.2531 -1.46943
VAL_223 -6.64353 0.54232 3.80354 -0.30399 0.15902 0.06865 2.42752 -2.77033 -0 -0 -2.03948 -0.18235 0 0 0 0 0 0.00472 0.00689 0.07141 0 -0.37714 0 1.9342 -0.01407 0.30398 -3.00864
TYR_224 -8.73681 0.96696 4.56534 -0.92912 0.06979 0.35133 2.98943 -2.84628 -0.01218 -0.07566 -2.33252 -0.29158 0 0 0 0 0 0.02946 0.11643 0 1.91066 -0.31337 0.00043 1.2797 -0.02826 0.34472 -2.94153
MET_225 -10.7247 1.08819 6.7251 -0.34585 0.13345 0.02254 3.50099 -3.58314 -0 -0 -2.4953 0.03748 0 0 0 0 0 -0.03089 0.07463 1.08205 0 0.01427 0 0.60916 0.00402 0.55967 -3.32831
ALA_226 -4.80741 0.39255 4.86886 -0.02249 0 0 2.78872 -2.68095 -0 -0 -2.47898 -0.37778 0 0 0 0 0 -0.02173 0 0 0 -0.39369 0 1.8394 -0.23225 0.45814 -0.66761
ASN_227 -4.77255 0.26718 5.90489 -0.16166 0.0074 0.23079 3.04003 -2.83701 -0.00817 -0.12374 -2.82467 -0.31946 0 0 0 -0.62888 0 0.05752 0.06823 0 1.45754 0.47004 0 -0.93687 -0.15413 0.37349 -0.89004
VAL_228 -7.74148 0.96614 3.44837 -0.31756 0.28361 0.0732 2.901 -2.71082 -0 -0 -2.47492 -0.28839 0 0 0 0 0 0.02952 0.00464 0.28313 0 -0.18103 0 1.9342 -0.01062 0.52574 -3.27528
ILE_229 -8.08595 0.7601 5.94888 -0.49096 0.28971 0.1004 3.05653 -3.33905 -0 -0 -2.27582 0.01199 0 0 0 0 0 0.06033 0.1322 0.54884 0 -0.42167 0 0.73287 -0.11462 0.574 -2.51221
LYS_230 -4.73369 0.23428 5.45671 -0.29364 0.02396 0.12656 2.61583 -2.6029 -0.01899 -0.16065 -2.43122 -0.03524 0 0 0 0 0 0.46787 0.01355 1.6744 0 -0.04145 0 -1.5107 -0.21062 0.48482 -0.94113
PHE_231 -6.42025 0.9482 4.84135 -0.90855 0.04401 0.28808 3.08171 -2.91563 -0 -0 -1.95012 -0.08256 0 0 0 0 0 0.15839 0.17844 0 1.92293 -0.39265 0 1.0402 -0.2164 0.47827 0.09543
ARG_232 -8.93099 0.71539 7.70452 -0.73719 0.11702 0.50312 3.63483 -3.79873 -0 -0 -3.11754 0.26066 0 0 0 -0.4913 0 0.00736 0.01948 2.3127 0 -0.17973 0 -1.2888 0.00641 0.59042 -2.67237
GLU_233 -5.35023 0.36618 6.57563 -0.20679 0.02639 0.28304 2.87153 -3.07822 -0.01899 -0.16065 -2.29283 -0.58997 0 0 0 0 0 0.11647 0.00405 0 3.02604 -0.24252 0 -2.7348 -0.26591 0.47186 -1.1997
ALA_234 -4.65262 0.36631 5.3528 -0.02309 0 0 2.88602 -2.85985 -0 -0 -2.10095 -0.38501 0 0 0 0 0 -0.00509 0 0 0 -0.35387 0 1.8394 -0.61985 0.28768 -0.26813
ILE_235 -8.71469 0.98055 4.92625 -0.49682 0.49964 0.09827 3.25078 -3.26049 -0 -0 -2.39566 -0.09027 0 0 0 0 0 -0.03952 0.10477 0.54843 0 -0.46343 0 0.73287 -0.33566 0.55754 -4.09743
ASN_236 -5.77894 0.48222 6.88364 -0.17679 0.05384 0.26643 3.19786 -3.1626 -0.00173 -0.0369 -2.73302 -0.29923 0 0 0 -0.55734 0 0.16661 0.00995 0 1.44281 0.27463 0 -0.93687 0.01139 0.69611 -0.19793
ASP_237 -6.09441 0.40489 8.65564 -0.10133 0.00531 0.30378 4.06461 -3.7322 -0 -0 -5.18535 -0.34342 0 0 0 -1.5445 0 0.05333 0.01487 0 1.78256 0.26349 0 -2.3716 -0.08337 0.5184 -3.38928
ASP_238 -4.74073 0.21703 5.92448 -0.10678 0.00607 0.32553 2.18133 -2.67688 -0 -0 -0.76258 -0.45527 0 0 0 0 0 0.1465 0.01047 0 1.71772 0.03778 0 -2.3716 -0.30187 0.53503 -0.31376
LYS_239 -4.87178 0.37135 5.24316 -0.46046 0.09073 0.3562 1.61328 -2.17542 -0 -0 -0.50907 -0.01907 0 0 0 0 0 -0.02557 0.12973 2.49424 0 0.01157 0 -1.5107 -0.40543 0.45507 0.78784
GLN_240 -2.95021 0.09 3.30526 -0.28362 0.04149 0.24264 1.41209 -1.46502 -0 -0 -1.0675 -0.52774 0 0 0 0 0 -0.037 0.01226 0 3.15725 -0.15009 0 -0.18838 -0.25752 0.35582 1.68973
LYS_241 -3.79674 0.35522 4.42625 -0.28773 0.02865 0.11821 1.59315 -1.84456 -0.00909 -0.05968 -0.46276 0.17857 0 0 0 0 0 0.45619 0.05331 1.84201 0 0.00793 0 -1.5107 -0.18771 0.94985 1.85035
PRO_242 -1.24856 0.33256 1.07287 -0.13298 0.00161 0.09806 0.19137 -0.40548 -0 -0 -0.34068 0.1811 0 0 0 0 0 0.02518 0.02681 0.15363 0 -1.02321 0 -2.4119 -0.52242 1.13382 -2.86823
SER_243 -2.08687 0.07368 2.7987 -0.02368 0 0.05715 0.94646 -1.16594 -0.01355 -0.08912 0.10824 -0.32275 0 0 0 0 0 0.02096 0.00238 0.04189 0 -0.54589 0.65045 -0.77834 -0.56529 0.57405 -0.31747
ASP_244 -2.0755 0.29087 4.07583 -0.16764 0.08509 0.55319 1.3911 -1.52083 -0 -0 -3.71156 -3.58809 0 0 -0.30626 -0.85673 0 0.07289 0.05344 0 4.39503 0.02698 0 -2.3716 0.02343 0.68083 -2.94951
LYS_245 -4.49362 0.44445 5.20463 -0.39276 0.07153 0.3341 1.97819 -2.07828 -0.00446 -0.02944 -4.35122 0.61416 0 0 -0.58366 -0.85673 0 -0.00842 0.25337 2.37353 0 0.13001 0 -1.5107 0.08233 0.80665 -2.01635
HIS_246 -4.76659 0.63874 3.74969 -0.42681 0.00677 0.47235 2.15305 -1.89752 -0 -0 -1.089 -0.29567 0 0 0 0 0 0.02935 0.03026 0 2.14037 -0.06283 0 -0.45461 -0.27994 1.08459 1.03221
PRO_247 -3.97019 0.41568 2.8401 -0.08493 7e-05 0.05284 1.25174 -1.3403 -0.00139 -0.01699 -0.82546 0.67692 0 0 0 0 0 -0.10925 0.01323 0.57612 0 -0.40287 0 -2.4119 -0.42208 0.95215 -2.8065
TRP_248 -9.37925 0.87553 2.25836 -0.71998 0.1953 0.33587 2.0636 -2.2164 -0 -0 -0.36748 -0.48188 0 0 0 0 0 -0.02595 0.05407 0 3.37693 -0.0589 0 1.6906 -0.37574 0.47372 -2.3016
ILE_249 -8.71743 0.70055 3.39993 -0.49784 0.35691 0.09693 2.96995 -2.50925 -0 -0 -1.57555 -0.01244 0 0 0 0 0 -0.02532 0.02832 0.58928 0 -0.50405 0 0.73287 -0.09417 0.52835 -4.53296
ARG_250 -8.86272 0.42818 8.7594 -0.85634 0.20311 0.59988 3.15516 -4.14439 -0.00575 -0.08676 -2.26026 0.35281 0 0 -0.2774 0 0 0.12715 0.06813 1.43769 0 -0.09816 0 -1.2888 -0.17824 0.45887 -2.46845
PHE_251 -9.22937 0.79158 5.6561 -0.88169 0.03957 0.26336 2.80635 -3.39837 -0 -0 -2.21988 -0.08539 0 0 0 0 0 0.01759 0.14434 0 1.82249 -0.49339 0 1.0402 -0.15801 0.30053 -3.58398
VAL_252 -8.86104 1.22049 3.10342 -0.33138 0.2571 0.075 2.83914 -2.85202 -0 -0 -2.21861 -0.26054 0 0 0 0 0 -0.05488 0.00529 0.16157 0 -0.2431 0 1.9342 -0.04126 0.59622 -4.67041
ALA_253 -5.77367 0.41162 3.86338 -0.02127 0 0 2.89527 -2.77517 -0 -0 -3.4678 -0.36357 0 0 0 0 0 0.03085 0 0 0 -0.2795 0 1.8394 -0.3022 0.63796 -3.3047
ARG_254 -10.4844 0.8568 11.1738 -0.78372 0.10748 0.51238 4.12543 -4.76879 -0.00887 -0.14065 -5.46637 0.40376 0 0 0 -1.61407 0 -0.02772 0.00879 1.45659 0 -0.02523 0 -1.2888 -0.31558 0.42474 -5.85452
VAL_255 -7.71722 0.35439 3.81859 -0.31198 0.22279 0.07176 2.85833 -2.75916 -0.0024 -0.03755 -2.01994 -0.10902 0 0 0 0 0 -0.01518 0.01912 0.04903 0 -0.3386 0 1.9342 -0.13348 0.38965 -3.72667
LEU_256 -8.38699 1.27726 3.34572 -0.53205 0.40046 0.13765 2.55908 -2.67418 -0 -0 -2.58926 0.23414 0 0 0 0 0 0.1122 0.16951 0.3398 0 -0.28619 0 0.18072 -0.13036 0.45429 -5.38819
THR_257 -7.24146 0.53574 5.15113 -0.2004 0.09294 0.07299 3.3929 -2.98442 -0 -0 -3.58703 -0.15752 0 0 0 0 0 -0.00114 0.0073 0.09749 0 -0.01936 2.26895 -1.0874 -0.06344 0.57692 -3.14582
ASN_258 -7.7268 0.44677 7.81927 -0.36907 0.01967 0.72103 4.05018 -3.70968 -0.0024 -0.03755 -3.60196 -0.12489 0 0 -0.95934 -0.4913 0 0.0694 0.02583 0 2.83916 0.5061 0 -0.93687 0.15031 0.51979 -0.79233
LEU_259 -7.67898 0.37525 3.81317 -0.44357 0.16555 0.10753 2.56267 -2.80076 -0 -0 -2.36335 0.18562 0 0 0 0 0 0.31653 0.05676 0.28507 0 -0.30052 0 0.18072 -0.08199 0.58703 -5.03327
PHE_260 -10.2344 1.13237 4.17751 -0.80338 0.08749 0.27698 3.37728 -3.19912 -0 -0 -2.55314 -0.251 0 0 0 0 0 0.12207 0.33351 0 3.7635 -0.39429 0 1.0402 -0.19634 0.72095 -2.5998
ILE_261 -9.9209 1.04884 4.63478 -0.51039 0.35028 0.10358 2.93403 -3.29017 -0 -0 -2.0908 -0.01296 0 0 0 0 0 -0.0455 0.1183 0.61207 0 -0.3636 0 0.73287 -0.01856 0.59619 -5.12196
CYS_262 -8.29525 0.70596 5.73408 -0.04707 0 0.01461 3.00621 -3.01835 -0 -0 -2.53697 0.02837 0 0 0 0 0 0.09205 0.06263 0.28449 0 0.26003 0 3.6196 0.13782 0.37229 0.42049
ALA_263 -5.85027 0.62899 3.92588 -0.02181 0 0 2.59285 -2.83425 -0 -0 -2.23561 -0.35622 0 0 0 0 0 0.07449 0 0 0 -0.24855 0 1.8394 -0.08013 0.32762 -2.23761
MET_264 -11.1115 1.3975 5.06874 -0.36919 0.09753 0.11321 2.99682 -3.01264 -0 -0 -2.37635 -0.0739 0 0 0 0 0 0.16741 0.00584 1.78723 0 -0.10228 0 0.60916 -0.33148 0.39959 -4.73435
TYR_265 -8.7153 0.81016 5.98008 -0.84835 0.03675 0.30882 3.05163 -3.11987 -0 -0 -2.42142 -0.29948 0 0 0 0 0 0.03437 0.16659 0 2.00293 -0.24642 0.00424 1.2797 -0.16008 0.4665 -1.66916
VAL_266 -6.79025 0.48944 5.05744 -0.30284 0.15337 0.06858 2.91979 -2.97771 -0 -0 -1.3755 -0.13136 0 0 0 0 0 0.44127 0.00142 0.15311 0 -0.13887 0 1.9342 -0.09236 0.52734 -0.06294
PHE_267 -10.4073 1.61908 4.92618 -1.14965 0.20554 0.49026 3.00807 -3.54238 -0 -0 -2.09393 0.00679 0 0 0 0 0 -0.00471 0.38106 0 1.79609 -0.45392 0 1.0402 -0.02332 0.757 -3.44496
SER_268 -6.70171 0.50469 6.99712 -0.02318 0 0.0223 3.6625 -3.45611 -0 -0 -2.72229 -0.38557 0 0 0 -0.39154 0 -0.0288 0.02457 0.6779 0 0.21597 0.63547 -0.77834 -0.1018 0.71524 -1.13358
ILE_269 -9.90166 1.81312 4.96759 -0.52057 0.67086 0.10284 3.08503 -3.46349 -0 -0 -2.31454 -0.03215 0 0 0 0 0 0.20416 0.03705 0.56882 0 -0.41287 0 0.73287 -0.12116 0.79837 -3.78575
TRP_270 -9.45749 1.45721 5.6413 -1.36256 0.11441 0.60695 3.00591 -3.36101 -1e-05 -2e-05 -2.48262 -0.39397 0 0 0 0 0 0.0027 0.59566 0 1.95365 -0.24734 0 1.6906 0.00115 0.84286 -1.39262
ALA_271 -7.64442 1.33548 4.37497 -0.02392 2e-05 0 2.98675 -3.26854 -0 -0 -2.95335 -0.39768 0 0 0 0 0 0.03013 0 0 0 -0.27323 0 1.8394 -0.38382 0.74639 -3.63182
ILE_272 -7.62552 0.6491 6.04711 -0.47968 0.40501 0.09263 2.97592 -3.17058 -0 -0 -2.41541 0.07174 0 0 0 0 0 -0.04197 0.00317 0.47102 0 -0.41501 0 0.73287 -0.30411 0.93452 -2.0692
MET_273 -5.55619 0.32339 4.00431 -0.40019 0.11189 0.12712 2.45247 -2.34889 -0 -0 -2.734 -0.16526 0 0 0 0 0 -0.02248 0.027 1.98057 0 0.07274 0 0.60916 0.13641 0.66485 -0.7171
GLN_274 -7.20851 0.60458 5.84622 -0.72873 0.1964 0.72308 2.70482 -2.91767 -0 -0 -2.28553 -0.76202 0 0 0 0 0 -0.04193 0.03299 0 3.65815 -0.05471 0 -0.18838 -0.04487 0.27715 -0.18896
CYS_275 -6.59842 0.56813 5.20224 -0.04716 0 0.01619 2.51416 -2.45784 -0 -0 -2.73786 -0.04101 0 0 0 0 0 0.13806 0.00976 0.27544 0 0.27155 0 3.6196 0.03895 0.28811 1.0599
GLY_276 -2.91122 0.16692 3.78496 -5e-05 0 0 1.49866 -1.81828 -0.01801 -0.09656 -1.21354 -0.41204 0 0 0 0 0 -0.022 0 0 0 0.58587 0 0.83697 0.45799 0.26173 1.10139
THR_277 -3.41427 0.19123 4.12463 -0.20854 0.14251 0.07613 1.95916 -1.87951 -0 -0 -1.70799 -0.08491 0 0 0 0 0 -0.04927 0.00393 0.16331 0 0.13337 2.30804 -1.0874 0.31396 0.23937 1.22374
LEU_278 -4.69777 0.32558 3.38748 -0.52352 0.20408 0.15945 1.245 -1.82266 -0 -0 -1.20927 0.16127 0 0 0 0 0 -0.06058 0.1034 0.10346 0 -0.08607 0 0.18072 -0.21829 0.50717 -2.24054
LYS_279 -2.53264 0.2486 3.1266 -0.29641 0.03365 0.13079 1.27316 -1.33352 -0.01801 -0.09656 -0.78046 0.03585 0 0 0 0 0 -0.01014 0.05886 1.92509 0 -0.06875 0 -1.5107 -0.33722 0.45518 0.30334
GLY:CtermProteinFull_280 -0.29358 0.00754 0.4016 -0.00212 0 0 0.0258 -0.17241 -0 -0 -0.17104 -0.08005 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.12943 0.13667 0.55996
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

