Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ckz_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ASN 1.A O no hydrogen 2.919 N/A ALA 6.A N THR 2.A O no hydrogen 2.901 N/A GLN 7.A N ALA 3.A O no hydrogen 2.910 N/A ALA 8.A N SER 4.A O no hydrogen 2.872 N/A ARG 9.A N ILE 5.A O no hydrogen 2.870 N/A LYS 10.A N ALA 6.A O no hydrogen 2.907 N/A LEU 11.A N GLN 7.A O no hydrogen 2.895 N/A VAL 12.A N ALA 8.A O no hydrogen 2.862 N/A GLU 13.A N ARG 9.A O no hydrogen 2.903 N/A GLN 14.A N LYS 10.A O no hydrogen 2.912 N/A LEU 15.A N LEU 11.A O no hydrogen 2.885 N/A LYS 16.A N VAL 12.A O no hydrogen 2.884 N/A MET 17.A N GLU 13.A O no hydrogen 2.913 N/A GLU 18.A N GLN 14.A O no hydrogen 2.880 N/A ALA 19.A N LEU 15.A O no hydrogen 2.908 N/A ASN 20.A N LYS 16.A O no hydrogen 3.416 N/A ARG 23.A NH1 ALA 19.A O no hydrogen 2.848 N/A ALA 29.A N LYS 25.A O no hydrogen 2.750 N/A ALA 30.A N VAL 26.A O no hydrogen 2.878 N/A ALA 31.A N SER 27.A O no hydrogen 2.865 N/A ASP 32.A N LYS 28.A O no hydrogen 2.918 N/A LEU 33.A N ALA 29.A O no hydrogen 2.933 N/A MET 34.A N ALA 30.A O no hydrogen 2.857 N/A ALA 35.A N ALA 31.A O no hydrogen 2.891 N/A TYR 36.A N ASP 32.A O no hydrogen 2.900 N/A CYS 37.A N LEU 33.A O no hydrogen 2.913 N/A GLU 38.A N MET 34.A O no hydrogen 2.904 N/A ALA 39.A N ALA 35.A O no hydrogen 2.892 N/A HIS 40.A N TYR 36.A O no hydrogen 2.929 N/A GLU 43.A N HIS 40.A O no hydrogen 3.207 N/A ASP 44.A N ALA 41.A O no hydrogen 3.434 N/A LEU 46.A N ASP 44.A OD1 no hydrogen 3.092 N/A LEU 47.A N ASP 44.A OD1 no hydrogen 3.143 N/A THR 48.A N ASP 44.A O no hydrogen 3.321 N/A PHE 57.A N ASN 55.A OD1 no hydrogen 2.981 N/A ARG 58.A N ASN 55.A OD1 no hydrogen 2.557 N/A