Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cqd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASP 23.A O no hydrogen 3.112 N/A GLY 6.A N PHE 96.A O no hydrogen 2.820 N/A GLY 7.A N PHE 96.A O no hydrogen 2.388 N/A LYS 9.A N GLY 94.A O no hydrogen 3.168 N/A GLY 11.A N ASP 15.A OD2 no hydrogen 2.867 N/A SER 12.A N LYS 9.A O no hydrogen 3.133 N/A SER 12.A OG LYS 9.A O no hydrogen 2.719 N/A SER 12.A OG ILE 93.A O no hydrogen 2.552 N/A SER 12.A OG GLY 94.A O no hydrogen 3.282 N/A ALA 14.A N ILE 93.A O no hydrogen 3.147 N/A GLN 16.A N SER 12.A O no hydrogen 2.839 N/A GLN 16.A NE2 GLY 11.A O no hydrogen 2.536 N/A VAL 17.A N PRO 13.A O no hydrogen 2.915 N/A VAL 17.A N ALA 14.A O no hydrogen 3.168 N/A GLY 18.A N ALA 14.A O no hydrogen 2.818 N/A ILE 19.A N ALA 14.A O no hydrogen 3.056 N/A GLY 22.A N VAL 5.A O no hydrogen 2.946 N/A LEU 26.A N LYS 68.A O no hydrogen 2.874 N/A GLU 27.A N LYS 68.A O no hydrogen 2.981 N/A VAL 28.A N LYS 45.A O no hydrogen 3.361 N/A ASN 29.A N LYS 66.A O no hydrogen 2.901 N/A LYS 45.A N VAL 28.A O no hydrogen 3.044 N/A ILE 47.A N LEU 26.A O no hydrogen 2.612 N/A ASN 48.A N GLU 52.A OE1 no hydrogen 3.083 N/A THR 49.A N ASN 48.A OD1 no hydrogen 2.631 N/A GLU 52.A N THR 49.A O no hydrogen 2.654 N/A GLU 52.A N THR 49.A OG1 no hydrogen 3.418 N/A VAL 54.A N TRP 50.A O no hydrogen 3.428 N/A GLU 55.A N TYR 51.A O no hydrogen 2.700 N/A GLU 56.A N GLU 52.A O no hydrogen 2.893 N/A VAL 57.A N VAL 54.A O no hydrogen 2.938 N/A ARG 58.A N VAL 54.A O no hydrogen 2.984 N/A ARG 58.A NH2 TYR 91.A O no hydrogen 2.911 N/A LYS 59.A N GLU 55.A O no hydrogen 3.006 N/A LYS 59.A NZ GLU 56.A OE1 no hydrogen 3.365 N/A SER 60.A OG LYS 63.A O no hydrogen 2.574 N/A GLN 61.A N ARG 58.A O no hydrogen 3.295 N/A LYS 63.A N SER 60.A O no hydrogen 2.689 N/A ILE 65.A N LEU 80.A O no hydrogen 2.916 N/A LYS 66.A N ASN 29.A O no hydrogen 2.880 N/A LYS 66.A NZ GLU 79.A OE1 no hydrogen 2.749 N/A LEU 67.A N LYS 78.A O no hydrogen 2.853 N/A LYS 68.A N GLU 27.A O no hydrogen 2.875 N/A ILE 69.A N ILE 76.A O no hydrogen 2.873 N/A LEU 70.A N LEU 24.A O no hydrogen 2.842 N/A ARG 71.A N LYS 74.A O no hydrogen 2.862 N/A ARG 71.A NH2 GLY 18.A O no hydrogen 2.667 N/A LYS 74.A N ARG 71.A O no hydrogen 2.906 N/A ILE 76.A N ILE 69.A O no hydrogen 2.933 N/A LYS 78.A N LEU 67.A O no hydrogen 2.958 N/A LEU 80.A N ILE 65.A O no hydrogen 2.911 N/A ALA 83.A N PHE 92.A O no hydrogen 3.234 N/A ASP 85.A N THR 90.A O no hydrogen 3.179 N/A LYS 87.A N ASP 85.A OD2 no hydrogen 3.062 N/A PHE 92.A N ALA 83.A O no hydrogen 3.195 N/A GLY 32C.A N GLU 79.A OE1 no hydrogen 3.425 N/A GLY 37H.A N GLU 39J.A OE2 no hydrogen 2.732 N/A ALA 38I.A N MET 35F.A O no hydrogen 3.010 N/A ASP 41L.A N ALA 38I.A O no hydrogen 3.333 N/A