Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jy3_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ARG 1.A O no hydrogen 2.958 N/A CYS 9.A N LEU 19.A O no hydrogen 3.070 N/A HIS 11.A N GLY 17.A O no hydrogen 3.105 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 2.842 N/A ASP 15.A N ASP 13.A OD1 no hydrogen 2.776 N/A LEU 16.A N ASP 13.A O no hydrogen 2.951 N/A GLY 17.A N PRO 14.A O no hydrogen 3.217 N/A LEU 19.A N CYS 9.A O no hydrogen 2.784 N/A LYS 25.A N THR 22.A OG1 no hydrogen 3.304 N/A LEU 26.A N THR 22.A O no hydrogen 3.098 N/A GLN 27.A N GLY 23.A O no hydrogen 2.905 N/A ASP 28.A N CYS 24.A O no hydrogen 3.085 N/A THR 29.A N LYS 25.A O no hydrogen 3.072 N/A THR 29.A OG1 LYS 25.A O no hydrogen 3.132 N/A LEU 30.A N LEU 26.A O no hydrogen 3.111 N/A VAL 31.A N GLN 27.A O no hydrogen 2.922 N/A ARG 32.A N ASP 28.A O no hydrogen 3.069 N/A GLN 33.A N THR 29.A O no hydrogen 3.083 N/A GLU 34.A N LEU 30.A O no hydrogen 2.910 N/A ILE 37.A N GLN 33.A O no hydrogen 3.368 N/A ARG 38.A N GLU 34.A O no hydrogen 2.897 N/A ARG 38.A NE GLU 34.A OE2 no hydrogen 3.381 N/A LYS 39.A N ARG 35.A O no hydrogen 3.047 N/A SER 40.A N PRO 36.A O no hydrogen 2.857 N/A SER 40.A OG PRO 36.A O no hydrogen 2.672 N/A ILE 41.A N ILE 37.A O no hydrogen 3.096 N/A GLU 42.A N ARG 38.A O no hydrogen 3.062 N/A ASP 43.A N LYS 39.A O no hydrogen 2.897 N/A LEU 44.A N SER 40.A O no hydrogen 3.029 N/A ARG 45.A N ILE 41.A O no hydrogen 2.954 N/A ASN 46.A N GLU 42.A O no hydrogen 3.001 N/A THR 47.A N ASP 43.A O no hydrogen 3.053 N/A THR 47.A OG1 LEU 44.A O no hydrogen 2.706 N/A VAL 48.A N LEU 44.A O no hydrogen 2.986 N/A ASP 49.A N ARG 45.A O no hydrogen 2.776 N/A SER 50.A N ASN 46.A O no hydrogen 2.995 N/A SER 50.A OG ASN 46.A O no hydrogen 2.671 N/A VAL 51.A N VAL 48.A O no hydrogen 3.150 N/A