Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4c92_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ASP 4.A OD1 no hydrogen 3.304 N/A TYR 8.A N LEU 5.A O no hydrogen 2.769 N/A LYS 9.A N ALA 6.A O no hydrogen 3.193 N/A ASP 10.A N LEU 27.A O no hydrogen 2.834 N/A SER 11.A N TYR 8.A O no hydrogen 3.178 N/A SER 11.A OG TYR 8.A O no hydrogen 2.937 N/A ILE 13.A N GLY 25.A O no hydrogen 2.734 N/A ARG 14.A N SER 68.A O no hydrogen 2.682 N/A VAL 15.A N VAL 23.A O no hydrogen 2.869 N/A LYS 16.A N SER 66.A O no hydrogen 2.852 N/A LEU 17.A N LYS 21.A O no hydrogen 2.903 N/A MET 18.A N ILE 63.A O no hydrogen 2.992 N/A GLY 20.A N LEU 17.A O no hydrogen 3.062 N/A LEU 22.A N TYR 44.A O no hydrogen 3.106 N/A VAL 23.A N VAL 15.A O no hydrogen 3.001 N/A ILE 24.A N VAL 42.A O no hydrogen 2.882 N/A GLY 25.A N ILE 13.A O no hydrogen 3.247 N/A VAL 26.A N ASP 39.A O no hydrogen 2.939 N/A LEU 27.A N SER 11.A O no hydrogen 2.934 N/A LYS 28.A N VAL 37.A O no hydrogen 2.662 N/A GLY 29.A N VAL 37.A O no hydrogen 3.425 N/A ASP 31.A N ASN 35.A O no hydrogen 3.156 N/A MET 34.A N ASP 31.A O no hydrogen 3.027 N/A ASN 35.A ND2 ASP 31.A OD2 no hydrogen 2.405 N/A LEU 36.A N ILE 59.A O no hydrogen 2.983 N/A VAL 37.A N GLY 29.A O no hydrogen 2.673 N/A LEU 38.A N THR 57.A O no hydrogen 3.047 N/A ASP 39.A N VAL 26.A O no hydrogen 2.943 N/A THR 41.A N GLY 55.A O no hydrogen 2.872 N/A THR 41.A OG1 GLY 55.A O no hydrogen 2.639 N/A THR 41.A OG1 THR 57.A OG1 no hydrogen 2.911 N/A VAL 42.A N ILE 24.A O no hydrogen 2.756 N/A GLU 43.A N ARG 52.A O no hydrogen 2.901 N/A TYR 44.A N LEU 22.A O no hydrogen 2.739 N/A ASN 50.A N ILE 47.A O no hydrogen 2.884 N/A ARG 52.A N GLU 43.A O no hydrogen 3.070 N/A ARG 52.A NH1 GLU 43.A OE2 no hydrogen 3.211 N/A LEU 54.A N THR 41.A O no hydrogen 2.918 N/A THR 57.A N LEU 38.A O no hydrogen 2.809 N/A THR 57.A OG1 THR 41.A OG1 no hydrogen 2.911 N/A ILE 59.A N LEU 36.A O no hydrogen 2.989 N/A GLY 61.A N ASN 35.A OD1 no hydrogen 2.934 N/A ILE 63.A N ARG 60.A O no hydrogen 3.234 N/A VAL 65.A N LYS 16.A O no hydrogen 2.985 N/A SER 68.A N ARG 14.A O no hydrogen 2.952 N/A SER 68.A OG SER 69.A O no hydrogen 3.073 N/A ALA 70.A N LYS 12.A O no hydrogen 2.907 N/A GLU 71.A N SER 69.A OG no hydrogen 2.986 N/A