Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dur_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 2.A O no hydrogen 2.900 N/A ARG 7.A N ILE 3.A O no hydrogen 2.930 N/A LYS 8.A N ALA 4.A O no hydrogen 2.937 N/A LEU 9.A N GLN 5.A O no hydrogen 2.893 N/A VAL 10.A N ALA 6.A O no hydrogen 2.956 N/A GLU 11.A N ARG 7.A O no hydrogen 2.983 N/A GLN 12.A N LYS 8.A O no hydrogen 2.963 N/A LEU 13.A N LEU 9.A O no hydrogen 2.852 N/A LYS 14.A N VAL 10.A O no hydrogen 2.976 N/A LYS 14.A NZ GLU 11.A O no hydrogen 3.497 N/A MET 15.A N GLU 11.A O no hydrogen 2.924 N/A GLU 16.A N GLN 12.A O no hydrogen 2.869 N/A ALA 17.A N LEU 13.A O no hydrogen 2.886 N/A ALA 17.A N LYS 14.A O no hydrogen 3.183 N/A ASN 18.A N LYS 14.A O no hydrogen 3.023 N/A ILE 19.A N ALA 17.A O no hydrogen 2.852 N/A ARG 21.A NH2 ALA 17.A O no hydrogen 3.473 N/A ALA 27.A N LYS 23.A O no hydrogen 3.041 N/A ALA 28.A N VAL 24.A O no hydrogen 2.796 N/A ALA 29.A N SER 25.A O no hydrogen 2.916 N/A ASP 30.A N LYS 26.A O no hydrogen 2.884 N/A LEU 31.A N ALA 27.A O no hydrogen 2.889 N/A MET 32.A N ALA 28.A O no hydrogen 2.944 N/A ALA 33.A N ALA 29.A O no hydrogen 2.818 N/A TYR 34.A N ASP 30.A O no hydrogen 2.946 N/A CYS 35.A N LEU 31.A O no hydrogen 2.966 N/A GLU 36.A N MET 32.A O no hydrogen 2.875 N/A ALA 37.A N ALA 33.A O no hydrogen 2.849 N/A HIS 38.A N TYR 34.A O no hydrogen 2.954 N/A HIS 38.A ND1 GLU 41.A OE1 no hydrogen 2.774 N/A ASP 42.A N ALA 39.A O no hydrogen 3.486 N/A LEU 44.A N ASP 42.A OD1 no hydrogen 3.242 N/A LEU 45.A N ASP 42.A OD1 no hydrogen 3.264 N/A THR 46.A N ASP 42.A O no hydrogen 3.267 N/A THR 46.A OG1 ASP 42.A O no hydrogen 3.336 N/A VAL 48.A N PRO 43.A O no hydrogen 3.288 N/A GLU 52.A N PRO 49.A O no hydrogen 3.016 N/A ASN 53.A N ALA 50.A O no hydrogen 3.006 N/A PHE 55.A N ASN 53.A OD1 no hydrogen 3.166 N/A ARG 56.A N ASN 53.A O no hydrogen 3.205 N/A