Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A N ARG 5.A O no hydrogen 3.430 N/A THR 8.A OG1 ARG 5.A O no hydrogen 3.437 N/A LEU 11.A N GLY 7.A O no hydrogen 3.271 N/A ARG 12.A N THR 8.A O no hydrogen 2.978 N/A GLU 13.A N VAL 9.A O no hydrogen 2.873 N/A ILE 14.A N ALA 10.A O no hydrogen 2.916 N/A ARG 15.A N LEU 11.A O no hydrogen 2.950 N/A ARG 16.A N ARG 12.A O no hydrogen 2.904 N/A TYR 17.A N GLU 13.A O no hydrogen 2.926 N/A GLN 18.A N ILE 14.A O no hydrogen 3.146 N/A LYS 19.A N ARG 16.A O no hydrogen 3.437 N/A SER 20.A OG GLU 22.A OE2 no hydrogen 3.567 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 3.296 N/A LEU 24.A N GLU 59.A OE1 no hydrogen 3.202 N/A LEU 24.A N GLU 59.A OE2 no hydrogen 3.297 N/A GLN 31.A N LYS 27.A O no hydrogen 2.918 N/A ARG 32.A N LEU 28.A O no hydrogen 2.957 N/A LEU 33.A N PRO 29.A O no hydrogen 2.924 N/A VAL 34.A N PHE 30.A O no hydrogen 2.920 N/A ARG 35.A N GLN 31.A O no hydrogen 2.973 N/A ARG 35.A NH2 GLN 31.A OE1 no hydrogen 3.092 N/A GLU 36.A N ARG 32.A O no hydrogen 2.946 N/A ILE 37.A N LEU 33.A O no hydrogen 2.922 N/A ALA 38.A N VAL 34.A O no hydrogen 2.926 N/A GLN 39.A N ARG 35.A O no hydrogen 2.950 N/A GLN 39.A N GLU 36.A O no hydrogen 3.227 N/A ASP 40.A N ILE 37.A O no hydrogen 3.231 N/A PHE 41.A N ALA 38.A O no hydrogen 3.329 N/A THR 42.A OG1 ASP 43.A OD2 no hydrogen 3.056 N/A ALA 50.A N GLN 47.A O no hydrogen 3.191 N/A VAL 51.A N GLN 47.A O no hydrogen 3.449 N/A MET 52.A N SER 48.A O no hydrogen 2.962 N/A ALA 53.A N SER 49.A O no hydrogen 2.898 N/A LEU 54.A N ALA 50.A O no hydrogen 2.952 N/A GLN 55.A N VAL 51.A O no hydrogen 2.941 N/A GLN 55.A NE2 ILE 25.A O no hydrogen 2.995 N/A GLU 56.A N MET 52.A O no hydrogen 2.982 N/A ALA 57.A N ALA 53.A O no hydrogen 2.988 N/A SER 58.A N LEU 54.A O no hydrogen 2.949 N/A SER 58.A OG LEU 54.A O no hydrogen 2.624 N/A GLU 59.A N GLN 55.A O no hydrogen 2.966 N/A ALA 60.A N GLU 56.A O no hydrogen 3.016 N/A TYR 61.A N ALA 57.A O no hydrogen 2.983 N/A TYR 61.A OH GLU 95.A OE1 no hydrogen 2.819 N/A LEU 62.A N SER 58.A O no hydrogen 2.972 N/A VAL 63.A N GLU 59.A O no hydrogen 2.967 N/A ALA 64.A N ALA 60.A O no hydrogen 3.043 N/A LEU 65.A N TYR 61.A O no hydrogen 2.982 N/A PHE 66.A N LEU 62.A O no hydrogen 2.933 N/A GLU 67.A N VAL 63.A O no hydrogen 3.004 N/A ASP 68.A N ALA 64.A O no hydrogen 3.077 N/A THR 69.A N LEU 65.A O no hydrogen 2.902 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.856 N/A ASN 70.A N PHE 66.A O no hydrogen 2.913 N/A LEU 71.A N GLU 67.A O no hydrogen 3.059 N/A ALA 72.A N ASP 68.A O no hydrogen 2.958 N/A ALA 73.A N THR 69.A O no hydrogen 2.895 N/A ILE 74.A N ASN 70.A O no hydrogen 2.962 N/A HIS 75.A N LEU 71.A O no hydrogen 2.983 N/A ALA 76.A N ALA 73.A O no hydrogen 3.226 N/A LYS 77.A N ILE 74.A O no hydrogen 2.936 N/A ARG 78.A NH1 THR 80.A O no hydrogen 2.781 N/A ARG 78.A NH1 ASP 85.A OD2 no hydrogen 3.142 N/A ARG 78.A NH2 ASP 85.A OD1 no hydrogen 3.149 N/A MET 82.A N ASP 85.A OD2 no hydrogen 3.044 N/A ASP 85.A N MET 82.A O no hydrogen 2.980 N/A GLN 87.A N PRO 83.A O no hydrogen 2.938 N/A LEU 88.A N LYS 84.A O no hydrogen 2.896 N/A ALA 89.A N ASP 85.A O no hydrogen 2.926 N/A ARG 90.A N ILE 86.A O no hydrogen 2.936 N/A ARG 90.A NE GLU 95.A OE1 no hydrogen 3.324 N/A ARG 91.A N GLN 87.A O no hydrogen 2.898 N/A ILE 92.A N LEU 88.A O no hydrogen 2.929 N/A ARG 93.A N ALA 89.A O no hydrogen 2.932 N/A ARG 93.A NH1 ALA 64.A O no hydrogen 3.558 N/A GLY 94.A N ARG 90.A O no hydrogen 3.214 N/A GLY 94.A N ARG 91.A O no hydrogen 3.286 N/A GLU 95.A N ARG 90.A O no hydrogen 3.124 N/A