Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pk0_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG TRP 3.A O no hydrogen 2.463 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.520 N/A VAL 8.A N SER 4.A O no hydrogen 2.905 N/A LEU 9.A N ARG 5.A O no hydrogen 2.957 N/A SER 10.A N GLU 6.A O no hydrogen 2.872 N/A SER 10.A OG GLU 6.A O no hydrogen 3.191 N/A SER 10.A OG ALA 7.A O no hydrogen 2.624 N/A LEU 11.A N ALA 7.A O no hydrogen 2.871 N/A TYR 12.A N VAL 8.A O no hydrogen 2.941 N/A ARG 13.A N LEU 9.A O no hydrogen 2.910 N/A ALA 14.A N SER 10.A O no hydrogen 2.883 N/A LEU 15.A N LEU 11.A O no hydrogen 2.900 N/A LEU 16.A N TYR 12.A O no hydrogen 2.960 N/A ARG 17.A N ARG 13.A O no hydrogen 2.867 N/A GLN 18.A N ALA 14.A O no hydrogen 2.909 N/A GLY 19.A N LEU 15.A O no hydrogen 2.902 N/A ARG 20.A N LEU 16.A O no hydrogen 2.918 N/A GLN 21.A N ARG 17.A O no hydrogen 2.900 N/A LEU 22.A N GLY 19.A O no hydrogen 3.345 N/A TYR 24.A N ILE 69.A O no hydrogen 2.977 N/A THR 25.A N ILE 69.A O no hydrogen 3.306 N/A TYR 30.A N ASP 26.A O no hydrogen 2.941 N/A PHE 31.A N ARG 27.A O no hydrogen 2.897 N/A ALA 32.A N ASP 28.A O no hydrogen 2.937 N/A SER 33.A N PHE 29.A O no hydrogen 2.846 N/A SER 33.A OG PHE 29.A O no hydrogen 2.598 N/A ILE 34.A N TYR 30.A O no hydrogen 2.971 N/A ARG 35.A N PHE 31.A O no hydrogen 2.919 N/A ARG 35.A NE PHE 31.A O no hydrogen 2.908 N/A ARG 36.A N ALA 32.A O no hydrogen 2.900 N/A GLU 37.A N SER 33.A O no hydrogen 2.891 N/A PHE 38.A N ILE 34.A O no hydrogen 2.936 N/A ARG 39.A N ARG 35.A O no hydrogen 2.904 N/A LYS 40.A N ARG 36.A O no hydrogen 2.919 N/A ASN 41.A N GLU 37.A O no hydrogen 2.866 N/A ASN 41.A ND2 ASN 41.A O no hydrogen 2.662 N/A ASN 41.A ND2 GLN 53.A OE1 no hydrogen 2.328 N/A GLN 42.A N PHE 38.A O no hydrogen 2.920 N/A GLN 42.A NE2 ARG 39.A O no hydrogen 3.112 N/A LYS 43.A NZ LYS 43.A O no hydrogen 2.824 N/A GLU 51.A N ALA 47.A O no hydrogen 2.912 N/A ARG 52.A N GLU 48.A O no hydrogen 2.963 N/A GLN 53.A N ALA 49.A O no hydrogen 2.862 N/A LEU 54.A N ARG 50.A O no hydrogen 2.859 N/A GLU 55.A N GLU 51.A O no hydrogen 2.957 N/A LYS 56.A N ARG 52.A O no hydrogen 2.903 N/A GLY 57.A N GLN 53.A O no hydrogen 2.836 N/A LEU 58.A N LEU 54.A O no hydrogen 2.919 N/A VAL 59.A N GLU 55.A O no hydrogen 2.956 N/A PHE 60.A N LYS 56.A O no hydrogen 2.882 N/A LEU 61.A N GLY 57.A O no hydrogen 2.858 N/A ASN 62.A N LEU 58.A O no hydrogen 2.922 N/A GLY 63.A N VAL 59.A O no hydrogen 2.897 N/A