Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hgi_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ARG 26.A O no hydrogen 3.237 N/A ARG 3.A NH1 GLU 5.A OE1 no hydrogen 3.299 N/A GLU 5.A N VAL 24.A O no hydrogen 2.812 N/A GLN 6.A NE2 TYR 82.A O no hydrogen 2.828 N/A GLN 6.A NE2 THR 107.A OG1 no hydrogen 3.007 N/A THR 7.A N ASN 22.A O no hydrogen 2.943 N/A THR 10.A OG1 ILE 108.A O no hydrogen 3.305 N/A THR 11.A N ILE 108.A O no hydrogen 3.043 N/A LYS 13.A N THR 110.A O no hydrogen 2.862 N/A LYS 13.A NZ SER 18.A O no hydrogen 3.074 N/A GLY 16.A N LEU 74.A O no hydrogen 2.734 N/A GLU 17.A N GLU 14.A O no hydrogen 3.254 N/A LEU 19.A N ILE 71.A O no hydrogen 2.921 N/A ILE 21.A N LEU 69.A O no hydrogen 2.737 N/A ASN 22.A N THR 7.A O no hydrogen 2.836 N/A CYS 23.A N PHE 67.A O no hydrogen 2.795 N/A VAL 24.A N GLU 5.A O no hydrogen 3.082 N/A LEU 25.A N LYS 65.A O no hydrogen 2.857 N/A ARG 26.A N ARG 3.A O no hydrogen 2.883 N/A SER 28.A OG GLN 2.A OE1 no hydrogen 2.847 N/A CYS 30.A N SER 28.A OG no hydrogen 3.091 N/A CYS 30.A SG GLN 2.A OE1 no hydrogen 2.858 N/A ASP 33.A N TYR 87.A O no hydrogen 2.914 N/A TYR 36.A N LYS 85.A O no hydrogen 2.740 N/A TYR 38.A N HIS 83.A O no hydrogen 2.813 N/A PHE 39.A N GLU 48.A O no hydrogen 3.156 N/A THR 40.A N THR 81.A O no hydrogen 2.756 N/A GLU 48.A N PHE 39.A O no hydrogen 3.318 N/A LEU 50.A N TRP 37.A O no hydrogen 3.129 N/A GLY 53.A N TYR 56.A O no hydrogen 2.740 N/A ARG 55.A NH1 SER 72.A O no hydrogen 3.234 N/A ARG 55.A NH1 ASP 73.A O no hydrogen 3.079 N/A ARG 55.A NH1 ASP 78.A OD2 no hydrogen 2.813 N/A ARG 55.A NH2 ASP 78.A OD1 no hydrogen 3.301 N/A TYR 56.A N GLY 53.A O no hydrogen 2.963 N/A ALA 57.A N ARG 70.A O no hydrogen 2.999 N/A GLU 58.A N ASN 52.A OD1 no hydrogen 2.581 N/A THR 59.A N SER 68.A O no hydrogen 3.126 N/A ASN 61.A N SER 66.A O no hydrogen 2.753 N/A LYS 62.A NZ LEU 32.A O no hydrogen 3.222 N/A LYS 62.A NZ ASP 33.A O no hydrogen 3.509 N/A SER 64.A N ASN 61.A OD1 no hydrogen 3.324 N/A LYS 65.A N LYS 62.A O no hydrogen 3.062 N/A LYS 65.A NZ SER 28.A O no hydrogen 3.211 N/A LYS 65.A NZ CYS 30.A O no hydrogen 2.704 N/A SER 66.A N ASN 61.A O no hydrogen 3.165 N/A PHE 67.A N CYS 23.A O no hydrogen 2.872 N/A SER 68.A N THR 59.A O no hydrogen 2.959 N/A SER 68.A OG THR 59.A OG1 no hydrogen 2.684 N/A LEU 69.A N ILE 21.A O no hydrogen 2.877 N/A ARG 70.A N ALA 57.A O no hydrogen 2.839 N/A ILE 71.A N LEU 19.A O no hydrogen 2.723 N/A SER 72.A N ARG 55.A O no hydrogen 2.966 N/A SER 72.A OG ARG 55.A O no hydrogen 3.501 N/A LEU 74.A N GLU 17.A O no hydrogen 2.984 N/A ARG 75.A N ASP 78.A OD2 no hydrogen 2.799 N/A ASP 78.A N ARG 75.A O no hydrogen 3.267 N/A SER 79.A N VAL 76.A O no hydrogen 3.029 N/A SER 79.A OG VAL 76.A O no hydrogen 2.662 N/A GLY 80.A N LEU 109.A O no hydrogen 2.771 N/A THR 81.A N THR 40.A O no hydrogen 2.882 N/A TYR 82.A N THR 107.A O no hydrogen 2.936 N/A TYR 82.A OH ASP 78.A O no hydrogen 2.627 N/A HIS 83.A N TYR 38.A O no hydrogen 2.748 N/A CYS 84.A SG GLN 6.A OE1 no hydrogen 3.587 N/A LYS 85.A N TYR 36.A O no hydrogen 2.838 N/A LYS 85.A NZ TYR 38.A OH no hydrogen 2.897 N/A ALA 86.A N ILE 102.A O no hydrogen 2.969 N/A TYR 87.A N SER 34.A O no hydrogen 2.983 N/A SER 89.A N ALA 31.A O no hydrogen 2.895 N/A TRP 90.A NE1 ARG 98.A O no hydrogen 2.849 N/A CYS 94.A N ASP 91.A O no hydrogen 3.055 N/A LEU 97.A N CYS 94.A O no hydrogen 2.937 N/A ARG 98.A N TRP 95.A O no hydrogen 3.249 N/A ARG 98.A NH1 TRP 95.A O no hydrogen 2.760 N/A SER 100.A N LEU 97.A O no hydrogen 2.977 N/A ILE 102.A N ALA 86.A O no hydrogen 2.911 N/A GLY 104.A N CYS 84.A O no hydrogen 3.078 N/A GLY 106.A N GLN 6.A OE1 no hydrogen 2.951 N/A THR 107.A N TYR 82.A O no hydrogen 2.933 N/A THR 107.A OG1 PRO 8.A O no hydrogen 2.621 N/A ILE 108.A N THR 9.A O no hydrogen 2.797 N/A LEU 109.A N GLY 80.A O no hydrogen 2.726 N/A THR 110.A N THR 11.A O no hydrogen 2.992 N/A VAL 111.A N SER 79.A OG no hydrogen 3.058 N/A LYS 112.A N LYS 13.A O no hydrogen 2.750 N/A