Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ph9_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ARG 4.A O no hydrogen 2.432 N/A ARG 1.A NH1 TYR 7.A O no hydrogen 2.307 N/A MET 2.A N THR 9.A O no hydrogen 2.902 N/A TYR 7.A N ARG 4.A O no hydrogen 2.906 N/A THR 9.A OG1 TYR 7.A O no hydrogen 3.265 N/A THR 9.A OG1 ASN 33.A OD1 no hydrogen 2.469 N/A ILE 12.A N GLY 30.A O no hydrogen 2.924 N/A ALA 14.A N ALA 27.A O no hydrogen 2.864 N/A ILE 26.A N ALA 14.A O no hydrogen 2.670 N/A ALA 27.A N ALA 14.A O no hydrogen 2.918 N/A ILE 29.A N ILE 12.A O no hydrogen 2.853 N/A GLY 30.A N ILE 12.A O no hydrogen 3.267 N/A ALA 35.A N ASN 33.A O no hydrogen 2.846 N/A LYS 40.A NZ ASN 33.A O no hydrogen 3.547 N/A LYS 40.A NZ LEU 36.A O no hydrogen 2.348 N/A ASP 44.A N ILE 29.A O no hydrogen 3.349 N/A TRP 51.A N VAL 47.A O no hydrogen 2.976 N/A LEU 52.A N ALA 48.A O no hydrogen 2.906 N/A ASN 53.A N LEU 49.A O no hydrogen 2.790 N/A LYS 54.A N GLU 50.A O no hydrogen 2.989 N/A LYS 54.A NZ GLU 50.A O no hydrogen 3.117 N/A ALA 56.A N TRP 51.A O no hydrogen 3.023 N/A VAL 62.A N THR 59.A O no hydrogen 2.949 N/A ARG 63.A N ASP 60.A O no hydrogen 2.910 N/A ARG 63.A NH1 PRO 58.A O no hydrogen 2.492 N/A ARG 63.A NH2 PRO 58.A O no hydrogen 3.314 N/A PHE 66.A N VAL 62.A O no hydrogen 2.272 N/A SER 67.A N SER 64.A O no hydrogen 2.873 N/A SER 67.A OG ARG 63.A O no hydrogen 3.445 N/A GLY 70.A N SER 67.A O no hydrogen 2.953 N/A LEU 71.A N PHE 66.A O no hydrogen 3.200 N/A LYS 74.A NZ THR 69.A O no hydrogen 2.248 N/A PHE 75.A N LEU 71.A O no hydrogen 3.137 N/A VAL 76.A N TRP 72.A O no hydrogen 2.920 N/A SER 78.A OG PHE 75.A O no hydrogen 2.264 N/A LYS 79.A N PHE 75.A O no hydrogen 3.024 N/A LYS 80.A N VAL 76.A O no hydrogen 2.858 N/A