Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dui_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N SER 5.A O no hydrogen 3.192 N/A LEU 9.A N SER 5.A O no hydrogen 3.073 N/A ILE 10.A N TYR 6.A O no hydrogen 2.971 N/A THR 11.A N ALA 7.A O no hydrogen 3.099 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.446 N/A LYS 12.A N ASP 8.A O no hydrogen 2.997 N/A ALA 13.A N LEU 9.A O no hydrogen 2.983 N/A ILE 14.A N ILE 10.A O no hydrogen 2.971 N/A GLU 15.A N THR 11.A O no hydrogen 3.044 N/A SER 16.A N LYS 12.A O no hydrogen 2.912 N/A SER 16.A N ALA 13.A O no hydrogen 3.297 N/A SER 16.A OG ALA 13.A O no hydrogen 2.456 N/A SER 17.A OG ILE 14.A O no hydrogen 2.534 N/A LYS 20.A N SER 17.A O no hydrogen 3.431 N/A LYS 20.A NZ GLU 15.A O no hydrogen 2.549 N/A ARG 21.A NE GLU 19.A OE1 no hydrogen 3.006 N/A ARG 21.A NH2 GLU 19.A OE1 no hydrogen 3.385 N/A LEU 22.A N TRP 78.A O no hydrogen 3.232 N/A THR 23.A N GLN 26.A OE1 no hydrogen 2.701 N/A THR 23.A OG1 SER 25.A OG no hydrogen 3.059 N/A SER 25.A OG THR 23.A OG1 no hydrogen 3.059 N/A GLN 26.A N THR 23.A OG1 no hydrogen 3.241 N/A ILE 27.A N THR 23.A O no hydrogen 3.090 N/A TYR 28.A N LEU 24.A O no hydrogen 3.037 N/A GLU 29.A N SER 25.A O no hydrogen 3.019 N/A TRP 30.A N GLN 26.A O no hydrogen 3.121 N/A MET 31.A N ILE 27.A O no hydrogen 3.191 N/A VAL 32.A N TYR 28.A O no hydrogen 3.115 N/A LYS 33.A N GLU 29.A O no hydrogen 3.106 N/A LYS 33.A N TRP 30.A O no hydrogen 3.035 N/A SER 34.A N TRP 30.A O no hydrogen 2.537 N/A SER 34.A OG TRP 30.A O no hydrogen 3.080 N/A VAL 35.A N MET 31.A O no hydrogen 2.965 N/A PHE 38.A N VAL 35.A O no hydrogen 3.192 N/A GLY 42.A N ASP 40.A O no hydrogen 2.787 N/A SER 47.A OG SER 46.A O no hydrogen 2.447 N/A SER 47.A OG SER 47.A O no hydrogen 2.569 N/A LYS 51.A NZ SER 44.A O no hydrogen 2.334 N/A ASN 52.A N ALA 48.A O no hydrogen 2.836 N/A SER 53.A N GLY 49.A O no hydrogen 2.881 N/A SER 53.A OG GLY 49.A O no hydrogen 2.902 N/A ILE 54.A N TRP 50.A O no hydrogen 2.944 N/A ARG 55.A N LYS 51.A O no hydrogen 3.067 N/A ARG 55.A NH1 TYR 28.A OH no hydrogen 3.104 N/A HIS 56.A N ASN 52.A O no hydrogen 2.978 N/A ASN 57.A N SER 53.A O no hydrogen 2.929 N/A ASN 57.A ND2 SER 53.A O no hydrogen 2.772 N/A LEU 58.A N ILE 54.A O no hydrogen 3.019 N/A SER 59.A N ARG 55.A O no hydrogen 3.250 N/A SER 59.A OG ARG 55.A O no hydrogen 3.347 N/A LEU 60.A N HIS 56.A O no hydrogen 2.953 N/A HIS 61.A N ASN 57.A O no hydrogen 3.024 N/A PHE 64.A N HIS 61.A O no hydrogen 3.432 N/A ILE 65.A N MET 79.A O no hydrogen 2.669 N/A VAL 67.A N TRP 77.A O no hydrogen 2.723 N/A ASN 69.A ND2 SER 75.A O no hydrogen 3.290 N/A THR 72.A OG1 GLY 71.A O no hydrogen 2.487 N/A TRP 77.A N VAL 67.A O no hydrogen 2.750 N/A TRP 78.A N LEU 22.A O no hydrogen 2.666 N/A MET 79.A N ILE 65.A O no hydrogen 2.930 N/A ASN 81.A N LYS 63.A O no hydrogen 2.833 N/A GLY 84.A N ASN 81.A O no hydrogen 3.061 N/A LYS 86.A NZ HIS 61.A ND1 no hydrogen 3.365 N/A