Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vk1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N PHE 23.A O no hydrogen 2.493 N/A ARG 4.A N VAL 83.A O no hydrogen 3.429 N/A ARG 4.A NE GLU 21.A O no hydrogen 2.847 N/A LYS 6.A N ASN 81.A O no hydrogen 2.865 N/A LYS 6.A NZ LYS 80.A O no hydrogen 3.059 N/A LEU 10.A N LYS 6.A O no hydrogen 3.178 N/A LYS 11.A N LEU 7.A O no hydrogen 2.999 N/A ILE 12.A N PRO 8.A O no hydrogen 3.189 N/A LEU 13.A N LEU 9.A O no hydrogen 2.648 N/A HIS 14.A N LEU 10.A O no hydrogen 2.904 N/A HIS 14.A NE2 GLY 20.A O no hydrogen 2.995 N/A ALA 15.A N LYS 11.A O no hydrogen 2.855 N/A ALA 16.A N ILE 12.A O no hydrogen 2.962 N/A GLY 17.A N HIS 14.A O no hydrogen 3.084 N/A ALA 18.A N LEU 13.A O no hydrogen 3.026 N/A PHE 23.A N VAL 3.A O no hydrogen 2.536 N/A THR 24.A OG1 GLU 27.A OE2 no hydrogen 2.899 N/A VAL 28.A N THR 24.A O no hydrogen 3.088 N/A MET 29.A N VAL 25.A O no hydrogen 3.248 N/A TYR 31.A N GLU 27.A O no hydrogen 3.140 N/A LEU 32.A N VAL 28.A O no hydrogen 3.005 N/A GLY 33.A N MET 29.A O no hydrogen 3.430 N/A GLN 34.A N HIS 30.A O no hydrogen 2.681 N/A TYR 35.A N TYR 31.A O no hydrogen 2.739 N/A TYR 35.A OH ASP 55.A OD2 no hydrogen 2.531 N/A ILE 36.A N LEU 32.A O no hydrogen 3.213 N/A MET 37.A N GLY 33.A O no hydrogen 3.298 N/A VAL 38.A N GLN 34.A O no hydrogen 3.130 N/A LYS 39.A N TYR 35.A O no hydrogen 2.865 N/A GLN 40.A NE2 MET 37.A O no hydrogen 3.613 N/A GLN 40.A NE2 TYR 42.A OH no hydrogen 2.768 N/A LEU 41.A N ILE 36.A O no hydrogen 3.274 N/A ASP 43.A N MET 49.A O no hydrogen 2.912 N/A ALA 45.A N ASP 43.A OD2 no hydrogen 3.341 N/A ALA 46.A N ASP 43.A OD1 no hydrogen 3.380 N/A GLN 47.A NE2 ALA 44.A O no hydrogen 3.021 N/A HIS 48.A ND1 SER 67.A OG no hydrogen 2.386 N/A MET 49.A N ALA 46.A O no hydrogen 2.937 N/A VAL 50.A N PHE 66.A O no hydrogen 2.663 N/A TYR 51.A N LEU 41.A O no hydrogen 2.982 N/A CYS 52.A N GLN 64.A O no hydrogen 2.747 N/A CYS 52.A SG GLN 64.A O no hydrogen 3.329 N/A GLY 53.A N GLN 64.A O no hydrogen 2.861 N/A ASP 55.A N CYS 52.A O no hydrogen 2.857 N/A LEU 56.A N ASP 55.A OD2 no hydrogen 2.915 N/A LEU 60.A N LEU 56.A O no hydrogen 3.399 N/A LEU 61.A N LEU 57.A O no hydrogen 3.084 N/A GLY 62.A N GLY 58.A O no hydrogen 2.858 N/A ARG 63.A N GLY 58.A O no hydrogen 2.974 N/A ARG 63.A NE SER 65.A O no hydrogen 2.648 N/A ARG 63.A NH2 SER 65.A O no hydrogen 2.843 N/A PHE 66.A N VAL 50.A O no hydrogen 2.878 N/A VAL 68.A N HIS 48.A O no hydrogen 2.911 N/A LYS 69.A NZ SER 67.A OG no hydrogen 3.399 N/A SER 72.A N ASP 70.A OD1 no hydrogen 2.867 N/A SER 72.A OG ASP 70.A OD1 no hydrogen 3.179 N/A LEU 74.A N PRO 71.A O no hydrogen 3.011 N/A TYR 75.A N PRO 71.A O no hydrogen 3.279 N/A ASP 76.A N SER 72.A O no hydrogen 3.094 N/A LEU 78.A N LEU 74.A O no hydrogen 2.969 N/A ARG 79.A N TYR 75.A O no hydrogen 3.094 N/A LYS 80.A N ASP 76.A O no hydrogen 3.275 N/A LYS 80.A N MET 77.A O no hydrogen 3.167 N/A ASN 81.A N MET 77.A O no hydrogen 2.916 N/A ASN 81.A ND2 MET 77.A O no hydrogen 2.545 N/A LEU 82.A N LEU 78.A O no hydrogen 3.250 N/A VAL 83.A N ARG 4.A O no hydrogen 3.123 N/A