Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9gyo_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ASN 1.A O no hydrogen 3.030 N/A ALA 6.A N THR 2.A O no hydrogen 3.217 N/A GLN 7.A N ALA 3.A O no hydrogen 3.111 N/A ALA 8.A N SER 4.A O no hydrogen 2.854 N/A ARG 9.A N ILE 5.A O no hydrogen 2.985 N/A LYS 10.A N ALA 6.A O no hydrogen 3.246 N/A LEU 11.A N GLN 7.A O no hydrogen 3.057 N/A VAL 12.A N ALA 8.A O no hydrogen 3.167 N/A GLU 13.A N ARG 9.A O no hydrogen 3.059 N/A GLN 14.A N LYS 10.A O no hydrogen 2.916 N/A GLN 14.A NE2 GLU 18.A OE1 no hydrogen 2.762 N/A LEU 15.A N LEU 11.A O no hydrogen 2.924 N/A LYS 16.A N VAL 12.A O no hydrogen 3.072 N/A LYS 16.A NZ GLU 13.A OE2 no hydrogen 3.532 N/A GLU 18.A N GLN 14.A O no hydrogen 3.229 N/A ALA 19.A N LYS 16.A O no hydrogen 3.332 N/A ALA 29.A N LYS 25.A O no hydrogen 3.226 N/A ALA 30.A N VAL 26.A O no hydrogen 2.819 N/A ALA 31.A N SER 27.A O no hydrogen 3.143 N/A ASP 32.A N LYS 28.A O no hydrogen 3.059 N/A LEU 33.A N ALA 29.A O no hydrogen 3.270 N/A MET 34.A N ALA 30.A O no hydrogen 3.038 N/A ALA 35.A N ALA 31.A O no hydrogen 2.916 N/A TYR 36.A N ASP 32.A O no hydrogen 3.096 N/A CYS 37.A N LEU 33.A O no hydrogen 3.212 N/A CYS 37.A SG LEU 33.A O no hydrogen 3.400 N/A GLU 38.A N MET 34.A O no hydrogen 2.985 N/A ALA 39.A N ALA 35.A O no hydrogen 3.098 N/A HIS 40.A N TYR 36.A O no hydrogen 3.067 N/A HIS 40.A ND1 TYR 36.A O no hydrogen 3.017 N/A GLU 43.A N HIS 40.A O no hydrogen 3.319 N/A LEU 46.A N ASP 44.A OD1 no hydrogen 3.105 N/A THR 48.A N ASP 44.A O no hydrogen 3.316 N/A THR 48.A OG1 ASP 44.A O no hydrogen 2.886 N/A GLU 54.A N PRO 51.A O no hydrogen 3.376 N/A ASN 55.A N ALA 52.A O no hydrogen 3.442 N/A PHE 57.A N ASN 55.A OD1 no hydrogen 3.240 N/A ARG 58.A NH1 VAL 50.A O no hydrogen 3.176 N/A