Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ciz_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLY 1.A O no hydrogen 2.979 N/A LEU 5.A N GLY 1.A O no hydrogen 3.171 N/A LYS 6.A N VAL 2.A O no hydrogen 2.854 N/A ALA 7.A N ASP 3.A O no hydrogen 2.937 N/A ALA 8.A N SER 4.A O no hydrogen 2.921 N/A ILE 9.A N LEU 5.A O no hydrogen 3.074 N/A GLN 10.A N LYS 6.A O no hydrogen 2.884 N/A SER 11.A N ALA 7.A O no hydrogen 2.910 N/A ARG 12.A N ALA 8.A O no hydrogen 2.949 N/A GLN 13.A N ILE 9.A O no hydrogen 2.868 N/A LYS 14.A N GLN 10.A O no hydrogen 3.069 N/A ASP 15.A N SER 11.A O no hydrogen 3.108 N/A ARG 16.A N ARG 12.A O no hydrogen 2.809 N/A ARG 16.A NH1 GLN 13.A OE1 no hydrogen 2.871 N/A GLN 17.A N GLN 13.A O no hydrogen 2.814 N/A GLN 17.A NE2 ASP 21.A OD1 no hydrogen 2.808 N/A LYS 18.A N LYS 14.A O no hydrogen 3.098 N/A GLU 19.A N ASP 15.A O no hydrogen 2.965 N/A MET 20.A N ARG 16.A O no hydrogen 2.865 N/A ASP 21.A N GLN 17.A O no hydrogen 2.790 N/A ASN 22.A N LYS 18.A O no hydrogen 2.947 N/A PHE 23.A N GLU 19.A O no hydrogen 2.884 N/A LEU 24.A N MET 20.A O no hydrogen 2.827 N/A ALA 25.A N ASP 21.A O no hydrogen 2.944 N/A GLN 26.A N ASN 22.A O no hydrogen 3.013 N/A MET 27.A N PHE 23.A O no hydrogen 2.932 N/A GLU 28.A N LEU 24.A O no hydrogen 2.843 N/A ALA 29.A N ALA 25.A O no hydrogen 2.885 N/A LYS 30.A N GLN 26.A O no hydrogen 3.081 N/A LYS 30.A N MET 27.A O no hydrogen 3.131 N/A TYR 31.A N MET 27.A O no hydrogen 2.805 N/A SER 32.A N GLU 28.A O no hydrogen 2.719 N/A SER 32.A OG GLU 28.A O no hydrogen 2.740 N/A SER 35.A N SER 32.A OG no hydrogen 3.135 N/A SER 35.A OG ALA 29.A O no hydrogen 2.843 N/A SER 35.A OG SER 32.A O no hydrogen 3.014 N/A