Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7d80_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH2 LYS 25.A O no hydrogen 3.059 N/A ASP 7.A N ARG 5.A O no hydrogen 2.506 N/A ILE 11.A N ALA 70.A O no hydrogen 2.855 N/A VAL 12.A N LYS 20.A O no hydrogen 3.300 N/A LEU 13.A N ASN 68.A O no hydrogen 2.868 N/A GLY 19.A N VAL 12.A O no hydrogen 3.125 N/A LYS 20.A N ASP 17.A O no hydrogen 3.291 N/A LYS 23.A NZ ASP 7.A OD1 no hydrogen 3.299 N/A LYS 25.A N ILE 34.A O no hydrogen 2.935 N/A LEU 28.A N LYS 32.A O no hydrogen 2.935 N/A VAL 33.A N ILE 64.A O no hydrogen 2.806 N/A ILE 34.A N ASN 26.A O no hydrogen 3.259 N/A GLU 36.A N LYS 23.A O no hydrogen 2.933 N/A VAL 41.A N LYS 60.A O no hydrogen 2.912 N/A GLN 45.A N GLN 45.A OE1 no hydrogen 2.983 N/A LYS 60.A N VAL 41.A O no hydrogen 3.197 N/A ALA 62.A N ASN 39.A O no hydrogen 2.640 N/A ILE 64.A N VAL 33.A O no hydrogen 2.758 N/A ASN 68.A N GLN 65.A O no hydrogen 2.918 N/A ALA 70.A N ILE 11.A O no hydrogen 3.285 N/A PHE 72.A N GLU 9.A O no hydrogen 2.467 N/A ASN 73.A N LYS 78.A O no hydrogen 3.074 N/A ASP 80.A N ILE 71.A O no hydrogen 3.337 N/A GLY 83.A N PHE 94.A O no hydrogen 2.670 N/A ARG 85.A NH1 SER 99.A O no hydrogen 3.428 N/A ARG 85.A NH1 THR 101.A OG1 no hydrogen 2.360 N/A ARG 85.A NH2 SER 99.A O no hydrogen 3.003 N/A VAL 92.A N ARG 85.A O no hydrogen 3.451 N/A ARG 93.A NH1 ASP 8.A OD1 no hydrogen 3.532 N/A ARG 93.A NH1 ASP 8.A OD2 no hydrogen 2.935 N/A ARG 93.A NH2 ASP 8.A OD2 no hydrogen 3.501 N/A PHE 94.A N GLY 83.A O no hydrogen 3.133 N/A PHE 95.A N GLU 100.A O no hydrogen 2.868 N/A SER 97.A OG ASP 80.A OD1 no hydrogen 2.956 N/A SER 97.A OG LYS 96.A O no hydrogen 2.476 N/A SER 99.A OG ASN 98.A O no hydrogen 2.679 N/A ILE 102.A N ARG 93.A O no hydrogen 3.161 N/A