Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qv3_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N HIS 36.A O no hydrogen 3.061 N/A GLU 4.A N LYS 56.A O no hydrogen 3.333 N/A ILE 5.A N VAL 34.A O no hydrogen 3.209 N/A THR 6.A N SER 54.A O no hydrogen 3.101 N/A THR 6.A OG1 SER 54.A O no hydrogen 3.433 N/A LYS 8.A N LEU 52.A O no hydrogen 2.663 N/A ARG 9.A NH1 LYS 8.A O no hydrogen 3.244 N/A ARG 19.A N PRO 15.A O no hydrogen 2.936 N/A VAL 20.A N GLU 16.A O no hydrogen 2.871 N/A THR 21.A N ASP 17.A O no hydrogen 2.931 N/A THR 21.A OG1 ASP 17.A O no hydrogen 3.254 N/A THR 21.A OG1 GLN 18.A O no hydrogen 2.675 N/A VAL 22.A N GLN 18.A O no hydrogen 2.925 N/A ARG 23.A N ARG 19.A O no hydrogen 2.912 N/A ARG 23.A NH1 ARG 23.A O no hydrogen 3.391 N/A THR 24.A N VAL 20.A O no hydrogen 2.897 N/A THR 24.A OG1 VAL 20.A O no hydrogen 3.012 N/A THR 24.A OG1 THR 21.A O no hydrogen 2.691 N/A LEU 25.A N VAL 22.A O no hydrogen 3.363 N/A GLY 26.A N ARG 23.A O no hydrogen 2.985 N/A LYS 28.A N GLN 32.A OE1 no hydrogen 2.768 N/A LYS 29.A N GLN 32.A OE1 no hydrogen 2.962 N/A VAL 34.A N ILE 5.A O no hydrogen 3.072 N/A HIS 36.A N LEU 3.A O no hydrogen 3.438 N/A HIS 36.A NE2 LEU 25.A O no hydrogen 3.083 N/A GLU 37.A N GLU 37.A OE2 no hydrogen 2.826 N/A ASP 38.A N ALA 1.A O no hydrogen 2.618 N/A ASN 39.A N GLU 37.A O no hydrogen 2.844 N/A ALA 40.A N ASN 39.A OD1 no hydrogen 2.673 N/A ARG 43.A N ASN 39.A O no hydrogen 2.916 N/A GLY 44.A N ALA 40.A O no hydrogen 2.871 N/A MET 45.A N ALA 41.A O no hydrogen 2.905 N/A ILE 46.A N ILE 42.A O no hydrogen 2.940 N/A ASN 47.A N ARG 43.A O no hydrogen 2.885 N/A LYS 48.A N GLY 44.A O no hydrogen 2.857 N/A VAL 49.A N MET 45.A O no hydrogen 2.957 N/A SER 54.A N THR 6.A O no hydrogen 3.398 N/A LYS 56.A N GLU 4.A O no hydrogen 3.055 N/A