Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a3n_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N VAL 39.A O no hydrogen 2.896 N/A ARG 3.A NE ASP 38.A OD1 no hydrogen 2.812 N/A ARG 3.A NH2 ASP 38.A OD1 no hydrogen 3.414 N/A ARG 3.A NH2 ASP 38.A OD2 no hydrogen 2.945 N/A VAL 4.A N VAL 37.A O no hydrogen 2.974 N/A ILE 5.A N GLU 57.A O no hydrogen 2.815 N/A VAL 6.A N VAL 35.A O no hydrogen 2.836 N/A SER 7.A N LYS 55.A O no hydrogen 2.798 N/A VAL 8.A N PRO 33.A O no hydrogen 2.960 N/A ASP 9.A N GLY 52.A O no hydrogen 2.661 N/A LYS 12.A N ASP 9.A O no hydrogen 2.767 N/A PHE 13.A N ASP 9.A O no hydrogen 3.029 N/A GLU 17.A N ASN 14.A O no hydrogen 2.776 N/A GLY 20.A N GLU 17.A O no hydrogen 3.055 N/A ILE 21.A N VAL 18.A O no hydrogen 3.096 N/A GLY 22.A N LEU 19.A O no hydrogen 2.840 N/A GLY 23.A N VAL 18.A O no hydrogen 2.822 N/A HIS 24.A N ASP 38.A O no hydrogen 2.936 N/A VAL 26.A N VAL 36.A O no hydrogen 2.673 N/A TYR 27.A N VAL 36.A O no hydrogen 3.258 N/A PHE 29.A N ALA 34.A O no hydrogen 3.133 N/A ALA 34.A N ILE 32.A O no hydrogen 2.934 N/A VAL 35.A N VAL 6.A O no hydrogen 2.787 N/A VAL 36.A N TYR 27.A O no hydrogen 2.769 N/A VAL 37.A N VAL 4.A O no hydrogen 2.964 N/A ASP 38.A N HIS 24.A O no hydrogen 2.900 N/A VAL 39.A N ILE 2.A O no hydrogen 2.995 N/A ALA 43.A N PRO 40.A O no hydrogen 2.944 N/A LEU 47.A N ALA 43.A O no hydrogen 2.700 N/A LYS 48.A N VAL 44.A O no hydrogen 2.846 N/A LYS 49.A N LYS 46.A O no hydrogen 2.879 N/A MET 50.A N LYS 46.A O no hydrogen 3.156 N/A MET 50.A N LEU 47.A O no hydrogen 3.182 N/A VAL 53.A N MET 50.A O no hydrogen 3.416 N/A GLU 54.A N SER 7.A O no hydrogen 2.763 N/A LYS 55.A N SER 7.A O no hydrogen 3.227 N/A LYS 55.A NZ GLU 57.A OE2 no hydrogen 2.934 N/A GLU 57.A N ILE 5.A O no hydrogen 2.977 N/A HIS 60.A N ASP 59.A OD1 no hydrogen 3.147 N/A