Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wic_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N LEU 60.A O no hydrogen 3.291 N/A ALA 9.A N HIS 6.A ND1 no hydrogen 3.033 N/A SER 10.A N HIS 6.A O no hydrogen 3.191 N/A SER 10.A OG HIS 6.A O no hydrogen 2.806 N/A SER 10.A OG SER 7.A O no hydrogen 2.330 N/A LYS 11.A N SER 7.A O no hydrogen 2.935 N/A ARG 12.A N ALA 9.A O no hydrogen 3.179 N/A PHE 13.A N ALA 9.A O no hydrogen 2.980 N/A ARG 14.A N VAL 22.A O no hydrogen 2.866 N/A ARG 15.A NH1 ASN 58.A OD1 no hydrogen 3.197 N/A ARG 15.A NH2 ASN 58.A OD1 no hydrogen 3.244 N/A THR 16.A N LYS 20.A O no hydrogen 2.915 N/A GLY 19.A N THR 16.A O no hydrogen 3.309 N/A LYS 20.A N THR 16.A OG1 no hydrogen 3.219 N/A VAL 22.A N ARG 14.A O no hydrogen 2.893 N/A ARG 23.A N THR 47.A O no hydrogen 2.749 N/A LYS 25.A NZ ASP 44.A O no hydrogen 3.073 N/A ARG 28.A NH1 THR 40.A O no hydrogen 2.903 N/A LYS 35.A NZ ASN 27.A O no hydrogen 3.157 N/A LYS 35.A NZ HIS 30.A O no hydrogen 3.250 N/A ARG 39.A N PRO 36.A O no hydrogen 3.011 N/A THR 40.A N PRO 36.A O no hydrogen 3.368 N/A THR 40.A OG1 THR 37.A O no hydrogen 3.040 N/A ARG 41.A N THR 37.A O no hydrogen 2.890 N/A ARG 42.A N LYS 38.A O no hydrogen 2.938 N/A LEU 43.A N ARG 39.A O no hydrogen 3.034 N/A ASP 44.A N ARG 41.A O no hydrogen 3.225 N/A THR 47.A N ARG 23.A O no hydrogen 3.015 N/A VAL 49.A N ILE 21.A O no hydrogen 2.875 N/A ASN 54.A N ALA 51.A O no hydrogen 3.416 N/A ILE 57.A N ASP 53.A O no hydrogen 2.937 N/A ASN 58.A N ASN 54.A O no hydrogen 2.892 N/A LYS 59.A N SER 55.A O no hydrogen 2.927 N/A LYS 59.A NZ SER 55.A OG no hydrogen 3.299 N/A LEU 60.A N ARG 56.A O no hydrogen 2.900 N/A LEU 61.A N ILE 57.A O no hydrogen 2.867 N/A ASN 62.A N ASN 58.A O no hydrogen 2.941 N/A ASN 62.A ND2 ASN 58.A O no hydrogen 2.428 N/A ASN 62.A ND2 ASN 58.A OD1 no hydrogen 2.782 N/A GLY 63.A N LYS 59.A O no hydrogen 3.172 N/A