Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sbn_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ TYR 22.A OH no hydrogen 3.234 N/A PHE 3.A N PRO 60.A O no hydrogen 2.819 N/A VAL 6.A N PHE 3.A O no hydrogen 3.317 N/A VAL 7.A N PRO 4.A O no hydrogen 3.153 N/A THR 10.A N GLN 13.A OE1 no hydrogen 3.314 N/A VAL 11.A N ASN 54.A O no hydrogen 2.801 N/A ALA 14.A N THR 10.A O no hydrogen 3.415 N/A ARG 15.A N VAL 11.A O no hydrogen 2.883 N/A ARG 15.A NE THR 19.A OG1 no hydrogen 2.848 N/A ARG 15.A NH2 THR 19.A OG1 no hydrogen 2.701 N/A GLU 16.A N ASP 12.A O no hydrogen 3.110 N/A TYR 17.A N GLN 13.A O no hydrogen 2.955 N/A TYR 17.A OH GLU 5.A OE1 no hydrogen 2.165 N/A TYR 17.A OH HIS 21.A ND1 no hydrogen 2.830 N/A PHE 18.A N ALA 14.A O no hydrogen 2.950 N/A THR 19.A N ARG 15.A O no hydrogen 3.083 N/A THR 19.A OG1 ARG 15.A O no hydrogen 2.747 N/A LEU 20.A N GLU 16.A O no hydrogen 2.944 N/A LEU 20.A N TYR 17.A O no hydrogen 2.461 N/A HIS 21.A N TYR 17.A O no hydrogen 2.584 N/A TYR 22.A N PHE 18.A O no hydrogen 2.671 N/A TYR 25.A N TYR 22.A O no hydrogen 2.984 N/A ASN 26.A N ASN 43.A O no hydrogen 2.696 N/A TYR 28.A N VAL 45.A O no hydrogen 2.995 N/A LEU 30.A N VAL 47.A O no hydrogen 2.685 N/A GLU 32.A N TYR 49.A O no hydrogen 2.825 N/A SER 34.A N PRO 31.A O no hydrogen 2.728 N/A SER 34.A OG PRO 31.A O no hydrogen 2.551 N/A THR 37.A OG1 ASP 39.A OD1 no hydrogen 3.355 N/A ARG 41.A N GLY 63.A O no hydrogen 3.057 N/A ARG 44.A NE GLY 63.A OXT no hydrogen 2.975 N/A ARG 44.A NH1 ASP 39.A OD1 no hydrogen 3.256 N/A ARG 44.A NH2 ASP 39.A OD1 no hydrogen 2.838 N/A ARG 44.A NH2 GLY 63.A O no hydrogen 2.729 N/A VAL 45.A N ASN 26.A O no hydrogen 2.731 N/A ARG 46.A NH1 THR 37.A O no hydrogen 2.971 N/A ARG 46.A NH2 THR 37.A OG1 no hydrogen 2.837 N/A VAL 47.A N TYR 28.A O no hydrogen 2.961 N/A TYR 49.A N LEU 30.A O no hydrogen 2.983 N/A ASN 50.A N VAL 55.A O no hydrogen 2.952 N/A VAL 56.A N LYS 9.A O no hydrogen 2.585 N/A ASN 57.A ND2 PHE 48.A O no hydrogen 3.277 N/A VAL 62.A N LYS 1.A O no hydrogen 3.043 N/A GLY 63.A N ARG 44.A O no hydrogen 2.866 N/A