Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ycy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.892 N/A VAL 6.A N LEU 2.A O no hydrogen 2.987 N/A LEU 7.A N LEU 3.A O no hydrogen 2.955 N/A LYS 8.A N GLU 4.A O no hydrogen 2.839 N/A GLU 9.A N LYS 5.A O no hydrogen 3.063 N/A TRP 10.A N LEU 7.A O no hydrogen 2.929 N/A LYS 11.A N LEU 7.A O no hydrogen 2.943 N/A LYS 11.A N LYS 8.A O no hydrogen 3.384 N/A LYS 11.A NZ ASP 27.A OD1 no hydrogen 3.155 N/A GLY 12.A N LEU 25.A O no hydrogen 3.170 N/A HIS 13.A N TRP 10.A O no hydrogen 2.903 N/A HIS 13.A ND1 TRP 10.A O no hydrogen 3.154 N/A VAL 15.A N GLY 23.A O no hydrogen 3.016 N/A VAL 17.A N PHE 21.A O no hydrogen 3.222 N/A SER 18.A N TRP 57.A O no hydrogen 3.165 N/A SER 18.A OG ASN 56.A OD1 no hydrogen 3.368 N/A GLY 20.A N ASP 54.A O no hydrogen 3.118 N/A THR 22.A N VAL 39.A O no hydrogen 3.200 N/A THR 22.A OG1 VAL 15.A O no hydrogen 2.652 N/A GLY 23.A N VAL 15.A O no hydrogen 2.974 N/A THR 24.A N LYS 36.A O no hydrogen 2.980 N/A LEU 25.A N HIS 13.A O no hydrogen 2.932 N/A ASP 27.A N LEU 34.A O no hydrogen 3.150 N/A ASP 29.A N VAL 32.A O no hydrogen 2.815 N/A VAL 32.A N ASP 29.A OD1 no hydrogen 3.148 N/A ILE 33.A N ILE 50.A O no hydrogen 2.746 N/A LEU 34.A N ASP 27.A O no hydrogen 2.643 N/A LYS 36.A N THR 24.A O no hydrogen 2.998 N/A ASP 37.A N LYS 47.A O no hydrogen 3.057 N/A VAL 38.A N GLY 46.A O no hydrogen 3.084 N/A VAL 39.A N THR 22.A O no hydrogen 2.884 N/A ASP 40.A N GLY 43.A O no hydrogen 2.641 N/A ILE 42.A N ASP 40.A OD1 no hydrogen 2.613 N/A ARG 45.A N VAL 38.A O no hydrogen 2.756 N/A GLN 48.A NE2 GLU 26.A OE2 no hydrogen 3.262 N/A ILE 50.A N ILE 33.A O no hydrogen 3.047 N/A LEU 52.A N GLU 31.A O no hydrogen 2.719 N/A ASP 54.A N GLY 51.A O no hydrogen 3.387 N/A ILE 55.A N LEU 52.A O no hydrogen 3.058 N/A ASN 56.A N SER 18.A O no hydrogen 2.829 N/A