Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qbt_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 THR 21.A OG1 no hydrogen 3.031 N/A GLU 4.A N LYS 22.A O no hydrogen 2.925 N/A ILE 6.A N THR 20.A O no hydrogen 2.619 N/A LEU 8.A N TYR 18.A O no hydrogen 2.775 N/A VAL 9.A N LYS 47.A O no hydrogen 2.889 N/A SER 10.A N HIS 16.A O no hydrogen 2.976 N/A SER 10.A OG ASP 37.A OD2 no hydrogen 2.563 N/A SER 11.A N ILE 45.A O no hydrogen 2.890 N/A SER 11.A OG ILE 45.A O no hydrogen 2.721 N/A THR 14.A OG1 ASP 37.A OD2 no hydrogen 2.625 N/A HIS 16.A N THR 14.A OG1 no hydrogen 3.272 N/A HIS 16.A ND1 TYR 46.A OH no hydrogen 2.731 N/A TYR 18.A N LEU 8.A O no hydrogen 2.858 N/A TYR 18.A OH PHE 36.A O no hydrogen 2.532 N/A THR 19.A OG1 ILE 6.A O no hydrogen 3.064 N/A THR 20.A N ILE 6.A O no hydrogen 2.975 N/A THR 20.A OG1 THR 21.A O no hydrogen 3.416 N/A THR 21.A N THR 20.A OG1 no hydrogen 2.677 N/A LYS 22.A N GLU 4.A O no hydrogen 2.779 N/A LYS 22.A NZ LYS 27.A O no hydrogen 3.423 N/A LYS 22.A NZ GLU 29.A O no hydrogen 2.992 N/A THR 26.A N ASN 23.A OD1 no hydrogen 3.451 N/A LYS 27.A N ASN 23.A O no hydrogen 3.108 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.950 N/A LEU 33.A N TYR 46.A O no hydrogen 3.032 N/A LYS 35.A N VAL 44.A O no hydrogen 3.001 N/A ASP 37.A N GLN 42.A O no hydrogen 2.825 N/A VAL 39.A N ASP 37.A OD1 no hydrogen 2.753 N/A VAL 40.A N ASP 37.A OD1 no hydrogen 3.208 N/A ARG 41.A N ASP 37.A O no hydrogen 2.699 N/A GLN 42.A N ASP 37.A O no hydrogen 3.239 N/A VAL 44.A N LYS 35.A O no hydrogen 3.092 N/A TYR 46.A N LEU 33.A O no hydrogen 2.700 N/A TYR 46.A OH HIS 16.A ND1 no hydrogen 2.731 N/A LYS 47.A N VAL 9.A O no hydrogen 3.152 N/A GLU 48.A N LEU 31.A O no hydrogen 2.969 N/A