Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a3o_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 39.A O no hydrogen 2.740 N/A ARG 3.A NE ASP 38.A OD1 no hydrogen 2.762 N/A ARG 3.A NH2 ASP 38.A OD2 no hydrogen 2.968 N/A VAL 4.A N VAL 37.A O no hydrogen 2.973 N/A ILE 5.A N GLU 57.A O no hydrogen 2.824 N/A VAL 6.A N VAL 35.A O no hydrogen 2.812 N/A SER 7.A N LYS 55.A O no hydrogen 2.860 N/A VAL 8.A N PRO 33.A O no hydrogen 2.932 N/A ASP 9.A N GLY 52.A O no hydrogen 2.705 N/A LYS 12.A N ASP 9.A O no hydrogen 2.791 N/A PHE 13.A N LYS 10.A O no hydrogen 3.491 N/A HIS 16.A N ASN 14.A OD1 no hydrogen 2.946 N/A GLU 17.A N ASN 14.A O no hydrogen 2.894 N/A VAL 18.A N PRO 15.A O no hydrogen 3.382 N/A GLY 20.A N GLU 17.A O no hydrogen 3.014 N/A ILE 21.A N VAL 18.A O no hydrogen 3.152 N/A GLY 22.A N LEU 19.A O no hydrogen 2.810 N/A GLY 23.A N VAL 18.A O no hydrogen 3.080 N/A HIS 24.A N ASP 38.A O no hydrogen 2.914 N/A VAL 26.A N VAL 36.A O no hydrogen 2.733 N/A TYR 27.A N VAL 36.A O no hydrogen 3.284 N/A PHE 29.A N ALA 34.A O no hydrogen 3.188 N/A ALA 34.A N ILE 32.A O no hydrogen 2.919 N/A VAL 35.A N VAL 6.A O no hydrogen 2.886 N/A VAL 36.A N TYR 27.A O no hydrogen 2.831 N/A VAL 37.A N VAL 4.A O no hydrogen 2.930 N/A ASP 38.A N HIS 24.A O no hydrogen 2.973 N/A VAL 39.A N ILE 2.A O no hydrogen 3.031 N/A ALA 43.A N PRO 40.A O no hydrogen 2.805 N/A LEU 47.A N ALA 43.A O no hydrogen 2.992 N/A LYS 48.A N VAL 44.A O no hydrogen 3.142 N/A LYS 49.A N LYS 46.A O no hydrogen 3.023 N/A MET 50.A N LEU 47.A O no hydrogen 3.071 N/A VAL 53.A N MET 50.A O no hydrogen 3.225 N/A GLU 54.A N SER 7.A O no hydrogen 2.735 N/A LYS 55.A N SER 7.A O no hydrogen 3.110 N/A LYS 55.A NZ GLU 57.A OE2 no hydrogen 3.331 N/A GLU 57.A N ILE 5.A O no hydrogen 2.898 N/A