Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s5n_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N THR 1.A O no hydrogen 3.019 N/A TYR 6.A N VAL 2.A O no hydrogen 2.917 N/A ARG 7.A N PRO 3.A O no hydrogen 2.892 N/A SER 8.A N LYS 4.A O no hydrogen 2.992 N/A SER 8.A OG LEU 5.A O no hydrogen 2.453 N/A VAL 9.A N LEU 5.A O no hydrogen 2.886 N/A ILE 10.A N TYR 6.A O no hydrogen 2.873 N/A GLU 11.A N ARG 7.A O no hydrogen 2.928 N/A ASP 12.A N SER 8.A O no hydrogen 2.968 N/A VAL 13.A N VAL 9.A O no hydrogen 2.852 N/A ILE 14.A N ILE 10.A O no hydrogen 2.936 N/A ASN 15.A N GLU 11.A O no hydrogen 2.940 N/A ASN 15.A ND2 GLU 11.A O no hydrogen 2.473 N/A ASP 16.A N ASP 12.A O no hydrogen 2.929 N/A ASP 16.A N VAL 13.A O no hydrogen 3.158 N/A VAL 17.A N VAL 13.A O no hydrogen 3.215 N/A PHE 21.A N VAL 17.A O no hydrogen 3.240 N/A LEU 22.A N ARG 18.A O no hydrogen 2.957 N/A ASP 23.A N ASP 19.A O no hydrogen 2.876 N/A ASP 24.A N ILE 20.A O no hydrogen 2.967 N/A VAL 26.A N ASP 24.A OD1 no hydrogen 3.302 N/A VAL 30.A N ASP 27.A OD1 no hydrogen 3.381 N/A LEU 31.A N GLU 28.A O no hydrogen 2.983 N/A GLU 33.A N GLN 29.A O no hydrogen 3.029 N/A LEU 34.A N VAL 30.A O no hydrogen 2.674 N/A LYS 35.A N LEU 31.A O no hydrogen 2.889 N/A THR 36.A N MET 32.A O no hydrogen 2.913 N/A THR 36.A OG1 MET 32.A O no hydrogen 2.912 N/A LEU 37.A N GLU 33.A O no hydrogen 3.018 N/A TRP 38.A N LEU 34.A O no hydrogen 2.702 N/A GLU 39.A N LYS 35.A O no hydrogen 2.748 N/A GLU 39.A N THR 36.A O no hydrogen 3.026 N/A ASN 40.A N LEU 37.A O no hydrogen 3.019 N/A LYS 41.A N LEU 37.A O no hydrogen 3.003 N/A GLN 45.A NE2 GLU 47.A O no hydrogen 3.404 N/A GLN 45.A NE2 PRO 50.A O no hydrogen 2.898 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.690 N/A ASP 56.A N ASP 55.A OD1 no hydrogen 2.614 N/A SER 58.A OG ASP 59.A O no hydrogen 3.127 N/A PHE 66.A N GLY 62.A O no hydrogen 2.919 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.634 N/A VAL 71.A N ASN 96.A OD1 no hydrogen 2.644 N/A ASP 77.A N HIS 89.A O no hydrogen 2.917 N/A HIS 80.A N LYS 87.A O no hydrogen 3.122 N/A SER 82.A N LYS 85.A O no hydrogen 3.253 N/A SER 82.A OG LYS 85.A O no hydrogen 3.231 N/A LYS 87.A N HIS 80.A O no hydrogen 2.812 N/A LYS 87.A NZ HIS 89.A NE2 no hydrogen 3.089 N/A GLY 93.A N PHE 104.A O no hydrogen 3.309 N/A ILE 94.A N VAL 73.A O no hydrogen 2.674 N/A MET 95.A N TYR 102.A O no hydrogen 3.054 N/A LEU 97.A N ARG 100.A O no hydrogen 3.106 N/A ARG 100.A N LEU 97.A O no hydrogen 3.119 N/A PHE 104.A N GLY 93.A O no hydrogen 3.264 N/A SER 105.A OG ASP 92.A OD2 no hydrogen 3.560 N/A