Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v9l_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ASN 62.A O no hydrogen 3.512 N/A HIS 6.A N LEU 60.A O no hydrogen 3.191 N/A ALA 9.A N HIS 6.A ND1 no hydrogen 2.980 N/A SER 10.A N HIS 6.A O no hydrogen 3.259 N/A SER 10.A OG HIS 6.A O no hydrogen 2.878 N/A LYS 11.A N GLY 8.A O no hydrogen 3.261 N/A ARG 14.A N VAL 22.A O no hydrogen 3.143 N/A ARG 15.A NH2 ASN 58.A OD1 no hydrogen 2.552 N/A THR 16.A N LYS 20.A O no hydrogen 2.946 N/A VAL 22.A N ARG 14.A O no hydrogen 2.910 N/A ARG 23.A N THR 47.A O no hydrogen 2.755 N/A ARG 23.A NH1 GLN 24.A O no hydrogen 3.306 N/A LYS 35.A N LEU 32.A O no hydrogen 3.296 N/A LYS 35.A NZ HIS 30.A O no hydrogen 3.178 N/A LYS 35.A NZ LEU 31.A O no hydrogen 2.680 N/A THR 40.A N PRO 36.A O no hydrogen 3.000 N/A THR 40.A OG1 PRO 36.A O no hydrogen 3.242 N/A ARG 41.A N THR 37.A O no hydrogen 2.718 N/A ARG 42.A N LYS 38.A O no hydrogen 3.386 N/A THR 47.A N ARG 23.A O no hydrogen 2.656 N/A VAL 49.A N ILE 21.A O no hydrogen 2.910 N/A ASN 54.A N ALA 51.A O no hydrogen 3.352 N/A ILE 57.A N ASN 54.A O no hydrogen 3.365 N/A ASN 58.A N ASN 54.A O no hydrogen 3.254 N/A LEU 61.A N ILE 57.A O no hydrogen 2.827 N/A ASN 62.A N ASN 58.A O no hydrogen 2.975 N/A ASN 62.A ND2 ASN 58.A O no hydrogen 2.931 N/A GLY 63.A N LYS 59.A O no hydrogen 3.211 N/A