Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oie_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 54.A OD1 no hydrogen 2.909 N/A LYS 2.A NZ ASP 54.A OD2 no hydrogen 2.996 N/A GLN 3.A N LEU 51.A O no hydrogen 2.982 N/A VAL 4.A N SER 38.A O no hydrogen 2.906 N/A ARG 5.A N ASP 49.A O no hydrogen 2.856 N/A VAL 6.A N ILE 40.A O no hydrogen 2.975 N/A GLN 7.A N CYS 47.A O no hydrogen 2.856 N/A GLN 7.A NE2 GLU 45.A O no hydrogen 2.830 N/A PHE 8.A N ASP 42.A O no hydrogen 3.098 N/A CYS 9.A SG GLN 7.A OE1 no hydrogen 3.759 N/A CYS 9.A SG GLU 45.A O no hydrogen 4.002 N/A LYS 13.A NZ ASN 14.A O no hydrogen 2.855 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.792 N/A SER 17.A OG LEU 65.A O no hydrogen 2.819 N/A THR 20.A N GLU 16.A O no hydrogen 2.867 N/A THR 20.A OG1 GLU 16.A O no hydrogen 2.664 N/A PHE 21.A N SER 17.A O no hydrogen 2.860 N/A LEU 22.A N THR 18.A O no hydrogen 2.903 N/A GLN 23.A N ARG 19.A O no hydrogen 2.951 N/A GLN 23.A NE2 ARG 19.A O no hydrogen 2.247 N/A THR 24.A N THR 20.A O no hydrogen 2.951 N/A VAL 25.A N PHE 21.A O no hydrogen 3.441 N/A SER 26.A N PHE 21.A O no hydrogen 3.218 N/A SER 27.A OG GLU 28.A OE1 no hydrogen 2.343 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.742 N/A LYS 29.A N SER 27.A OG no hydrogen 3.290 N/A LYS 29.A NZ GLN 23.A O no hydrogen 2.691 N/A LYS 29.A NZ SER 27.A OG no hydrogen 3.210 N/A ARG 31.A NE LEU 35.A O no hydrogen 3.019 N/A ARG 31.A NH2 LEU 35.A O no hydrogen 3.477 N/A SER 32.A OG GLU 28.A O no hydrogen 2.464 N/A THR 33.A N VAL 30.A O no hydrogen 3.180 N/A ASN 34.A N VAL 30.A O no hydrogen 2.618 N/A ILE 40.A N VAL 4.A O no hydrogen 2.930 N/A ASP 42.A N VAL 6.A O no hydrogen 2.827 N/A ARG 44.A N PHE 8.A O no hydrogen 3.035 N/A CYS 47.A N GLN 7.A O no hydrogen 2.937 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.675 N/A CYS 47.A SG MET 60.A O no hydrogen 3.199 N/A VAL 48.A N MET 60.A O no hydrogen 2.883 N/A ASP 49.A N ARG 5.A O no hydrogen 2.862 N/A VAL 50.A N LEU 58.A O no hydrogen 2.803 N/A LEU 51.A N GLN 3.A O no hydrogen 2.861 N/A ARG 57.A NE ASP 49.A OD1 no hydrogen 2.863 N/A LEU 58.A N VAL 50.A O no hydrogen 2.967 N/A MET 60.A N VAL 48.A O no hydrogen 2.912 N/A ALA 63.A N ARG 61.A O no hydrogen 2.962 N/A LEU 71.A N ALA 67.A O no hydrogen 2.934 N/A THR 72.A N LEU 68.A O no hydrogen 2.886 N/A THR 72.A OG1 LEU 68.A O no hydrogen 3.219 N/A THR 72.A OG1 GLU 69.A O no hydrogen 2.508 N/A ALA 73.A N GLU 69.A O no hydrogen 2.919 N/A PHE 74.A N MET 70.A O no hydrogen 2.903 N/A ALA 75.A N LEU 71.A O no hydrogen 2.925 N/A SER 76.A N THR 72.A O no hydrogen 2.882 N/A SER 76.A OG THR 72.A O no hydrogen 2.871 N/A SER 76.A OG ALA 73.A O no hydrogen 2.689 N/A HIS 77.A N ALA 73.A O no hydrogen 2.984 N/A ILE 78.A N PHE 74.A O no hydrogen 2.916 N/A ARG 79.A N ALA 75.A O no hydrogen 2.929 N/A ARG 79.A NH1 ALA 75.A O no hydrogen 2.860 N/A ALA 80.A N SER 76.A O no hydrogen 2.952 N/A