data_pdb
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
HETATM 1  N N01 . AH1 A ? . ? 11.741 23.343 5.989 1.0 19.81 500 A 1 
HETATM 2  C C02 . AH1 A ? . ? 12.265 22.028 6.051 1.0 20.51 500 A 1 
HETATM 3  N N03 . AH1 A ? . ? 13.507 21.739 5.638 1.0 19.11 500 A 1 
HETATM 4  C C04 . AH1 A ? . ? 14.652 22.663 5.760 1.0 20.96 500 A 1 
HETATM 5  C C05 . AH1 A ? . ? 14.574 23.829 4.674 1.0 18.24 500 A 1 
HETATM 6  C C06 . AH1 A ? . ? 13.431 24.851 4.942 1.0 18.09 500 A 1 
HETATM 7  C C07 . AH1 A ? . ? 11.994 24.268 4.839 1.0 19.29 500 A 1 
HETATM 8  C C08 . AH1 A ? . ? 10.453 23.612 6.669 1.0 19.69 500 A 1 
HETATM 9  C C09 . AH1 A ? . ? 10.285 24.954 7.281 1.0 19.77 500 A 1 
HETATM 10 C C10 . AH1 A ? . ? 9.180  25.737 6.968 1.0 19.95 500 A 1 
HETATM 11 C C11 . AH1 A ? . ? 9.039  27.011 7.522 1.0 22.27 500 A 1 
HETATM 12 C C12 . AH1 A ? . ? 10.011 27.526 8.396 1.0 18.67 500 A 1 
HETATM 13 C C13 . AH1 A ? . ? 11.100 26.732 8.696 1.0 19.27 500 A 1 
HETATM 14 C C14 . AH1 A ? . ? 11.227 25.436 8.130 1.0 17.22 500 A 1 
HETATM 15 O O15 . AH1 A ? . ? 11.549 21.091 6.503 1.0 17.64 500 A 1 
HETATM 16 C C16 . AH1 A ? . ? 13.925 20.389 5.492 1.0 18.94 500 A 1 
HETATM 17 C C17 . AH1 A ? . ? 14.841 19.956 4.360 1.0 21.2  500 A 1 
HETATM 18 C C18 . AH1 A ? . ? 16.112 19.365 4.620 1.0 19.23 500 A 1 
HETATM 19 C C19 . AH1 A ? . ? 16.890 18.931 3.539 1.0 22.81 500 A 1 
HETATM 20 C C20 . AH1 A ? . ? 16.459 19.059 2.217 1.0 19.48 500 A 1 
HETATM 21 C C21 . AH1 A ? . ? 15.222 19.650 1.938 1.0 21.62 500 A 1 
HETATM 22 C C22 . AH1 A ? . ? 14.399 20.099 3.000 1.0 19.56 500 A 1 
HETATM 23 C C23 . AH1 A ? . ? 14.603 23.293 7.116 1.0 19.82 500 A 1 
HETATM 24 O O24 . AH1 A ? . ? 14.744 22.495 8.337 1.0 22.97 500 A 1 
HETATM 25 C C25 . AH1 A ? . ? 15.782 21.774 8.660 1.0 22.46 500 A 1 
HETATM 26 C C26 . AH1 A ? . ? 15.625 20.603 9.466 1.0 26.14 500 A 1 
HETATM 27 C C27 . AH1 A ? . ? 16.778 19.855 9.822 1.0 25.9  500 A 1 
HETATM 28 C C28 . AH1 A ? . ? 18.069 20.270 9.368 1.0 25.42 500 A 1 
HETATM 29 C C29 . AH1 A ? . ? 18.226 21.418 8.555 1.0 25.26 500 A 1 
HETATM 30 C C30 . AH1 A ? . ? 17.084 22.167 8.209 1.0 24.88 500 A 1 
HETATM 31 O O31 . AH1 A ? . ? 15.746 24.539 4.742 1.0 14.56 500 A 1 
HETATM 32 O O32 . AH1 A ? . ? 13.550 25.840 3.984 1.0 21.72 500 A 1 
HETATM 33 C C33 . AH1 A ? . ? 11.832 23.452 3.515 1.0 19.18 500 A 1 
HETATM 34 O O34 . AH1 A ? . ? 10.461 23.135 3.063 1.0 22.93 500 A 1 
HETATM 35 C C35 . AH1 A ? . ? 9.524  24.083 2.747 1.0 22.24 500 A 1 
HETATM 36 C C36 . AH1 A ? . ? 9.909  25.327 2.231 1.0 23.26 500 A 1 
HETATM 37 C C37 . AH1 A ? . ? 8.945  26.310 1.880 1.0 26.71 500 A 1 
HETATM 38 C C38 . AH1 A ? . ? 7.565  26.060 2.052 1.0 26.63 500 A 1 
HETATM 39 C C39 . AH1 A ? . ? 7.175  24.809 2.588 1.0 26.74 500 A 1 
HETATM 40 C C40 . AH1 A ? . ? 8.171  23.826 2.927 1.0 23.99 500 A 1 
#
