Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zq5_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 LYS 2.A O no hydrogen 2.403 N/A ILE 6.A N VAL 35.A O no hydrogen 3.035 N/A THR 7.A N LYS 55.A O no hydrogen 3.002 N/A THR 7.A OG1 THR 34.A OG1 no hydrogen 3.075 N/A GLN 8.A N HIS 33.A O no hydrogen 3.308 N/A GLN 8.A NE2 ARG 10.A O no hydrogen 2.757 N/A THR 9.A N MET 53.A O no hydrogen 2.659 N/A ARG 15.A NE SER 11.A O no hydrogen 3.185 N/A ARG 15.A NH2 SER 11.A O no hydrogen 3.327 N/A LYS 20.A N LEU 16.A O no hydrogen 3.046 N/A LYS 20.A NZ ILE 13.A O no hydrogen 3.366 N/A ALA 21.A N PRO 17.A O no hydrogen 2.955 N/A THR 22.A N LYS 18.A O no hydrogen 2.919 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.764 N/A LEU 23.A N HIS 19.A O no hydrogen 2.924 N/A LEU 24.A N LYS 20.A O no hydrogen 2.955 N/A GLY 25.A N ALA 21.A O no hydrogen 2.903 N/A LEU 26.A N THR 22.A O no hydrogen 2.892 N/A GLY 27.A N LEU 23.A O no hydrogen 2.919 N/A LEU 28.A N LEU 23.A O no hydrogen 3.120 N/A ARG 29.A N HIS 33.A ND1 no hydrogen 3.096 N/A GLY 32.A N GLN 8.A O no hydrogen 2.697 N/A THR 34.A OG1 ILE 6.A O no hydrogen 3.315 N/A THR 34.A OG1 THR 7.A OG1 no hydrogen 3.075 N/A VAL 35.A N ILE 6.A O no hydrogen 2.792 N/A ARG 37.A N ILE 4.A O no hydrogen 3.172 N/A ARG 37.A NE LEU 26.A O no hydrogen 2.735 N/A ARG 44.A N THR 40.A O no hydrogen 2.986 N/A GLY 45.A N PRO 41.A O no hydrogen 2.868 N/A MET 46.A N ALA 42.A O no hydrogen 2.977 N/A ILE 47.A N ILE 43.A O no hydrogen 2.938 N/A ASN 48.A N ARG 44.A O no hydrogen 2.846 N/A ALA 49.A N GLY 45.A O no hydrogen 2.964 N/A VAL 50.A N MET 46.A O no hydrogen 3.191 N/A VAL 50.A N ILE 47.A O no hydrogen 3.173 N/A SER 51.A OG ASN 48.A O no hydrogen 3.407 N/A MET 53.A N VAL 50.A O no hydrogen 2.973 N/A LYS 55.A N THR 7.A O no hydrogen 2.900 N/A GLU 57.A N LYS 5.A O no hydrogen 3.172 N/A