Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_dd.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLY 1.A O no hydrogen 3.383 N/A LEU 5.A N HIS 2.A O no hydrogen 3.134 N/A SER 8.A OG LEU 5.A O no hydrogen 3.021 N/A SER 17.A OG PHE 13.A O no hydrogen 2.866 N/A SER 17.A OG GLY 14.A O no hydrogen 2.966 N/A SER 19.A OG CYS 20.A O no hydrogen 3.469 N/A CYS 20.A N ASN 25.A O no hydrogen 2.728 N/A ARG 21.A N ASN 36.A O no hydrogen 3.047 N/A ARG 21.A NH1 LEU 35.A O no hydrogen 3.474 N/A SER 24.A N CYS 20.A O no hydrogen 3.211 N/A ARG 26.A N ASN 25.A OD1 no hydrogen 2.631 N/A ILE 30.A N MET 37.A O no hydrogen 2.948 N/A GLY 34.A N ARG 31.A O no hydrogen 3.363 N/A LEU 35.A N LYS 32.A O no hydrogen 3.209 N/A ASN 36.A N ILE 30.A O no hydrogen 2.793 N/A CYS 38.A SG GLN 40.A OE1 no hydrogen 3.671 N/A PHE 42.A N CYS 38.A O no hydrogen 2.883 N/A ARG 43.A N ARG 39.A O no hydrogen 2.950 N/A GLN 44.A N GLN 40.A O no hydrogen 2.926 N/A TYR 45.A N CYS 41.A O no hydrogen 2.869 N/A ILE 49.A N TYR 45.A O no hydrogen 2.896 N/A GLY 50.A N ALA 46.A O no hydrogen 2.886 N/A LEU 54.A N ILE 52.A O no hydrogen 2.911 N/A