Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f2i_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A NH1 ARG 23.A O no hydrogen 2.831 N/A TYR 13.A N PHE 24.A O no hydrogen 3.045 N/A CYS 15.A N ARG 22.A O no hydrogen 2.866 N/A CYS 15.A SG HIS 33.A NE2 no hydrogen 3.595 N/A CYS 15.A SG HIS 37.A NE2 no hydrogen 3.346 N/A CYS 20.A N VAL 17.A O no hydrogen 2.969 N/A CYS 20.A SG HIS 33.A NE2 no hydrogen 3.635 N/A CYS 20.A SG HIS 37.A NE2 no hydrogen 3.819 N/A ARG 22.A NE ASP 21.A OD1 no hydrogen 3.246 N/A ARG 22.A NH2 ASP 21.A OD1 no hydrogen 3.319 N/A ARG 23.A NE ARG 11.A O no hydrogen 2.876 N/A ARG 23.A NH2 ARG 11.A O no hydrogen 3.461 N/A PHE 24.A N TYR 13.A O no hydrogen 2.744 N/A SER 25.A OG MET 10.A O no hydrogen 2.816 N/A ARG 26.A N GLU 29.A OE1 no hydrogen 3.354 N/A ARG 26.A NE ASP 28.A OD1 no hydrogen 3.363 N/A ARG 26.A NE ASP 28.A OD2 no hydrogen 3.291 N/A ARG 26.A NH2 ASP 28.A OD2 no hydrogen 2.736 N/A ASP 28.A N ASP 28.A OD1 no hydrogen 2.462 N/A GLU 29.A N ARG 26.A O no hydrogen 3.257 N/A LEU 30.A N ARG 26.A O no hydrogen 3.405 N/A THR 31.A N SER 27.A O no hydrogen 3.057 N/A THR 31.A OG1 SER 27.A O no hydrogen 3.157 N/A ARG 32.A N ASP 28.A O no hydrogen 3.303 N/A HIS 33.A N GLU 29.A O no hydrogen 3.196 N/A ILE 34.A N LEU 30.A O no hydrogen 2.892 N/A ARG 35.A N ARG 32.A O no hydrogen 3.089 N/A ILE 36.A N HIS 33.A O no hydrogen 2.806 N/A HIS 37.A N ILE 34.A O no hydrogen 3.091 N/A HIS 37.A NE2 HIS 33.A NE2 no hydrogen 2.923 N/A THR 38.A N ILE 34.A O no hydrogen 3.128 N/A THR 38.A OG1 GLN 40.A OE1 no hydrogen 3.166 N/A GLY 39.A N ARG 35.A O no hydrogen 2.902 N/A GLN 40.A N THR 38.A OG1 no hydrogen 3.312 N/A PHE 43.A N PHE 52.A O no hydrogen 3.204 N/A CYS 45.A N ARG 50.A O no hydrogen 3.109 N/A CYS 45.A SG HIS 61.A NE2 no hydrogen 3.825 N/A CYS 45.A SG HIS 65.A NE2 no hydrogen 3.356 N/A CYS 48.A SG HIS 61.A NE2 no hydrogen 3.362 N/A CYS 48.A SG HIS 65.A NE2 no hydrogen 3.528 N/A ASN 51.A ND2 GLN 44.A OE1 no hydrogen 3.551 N/A PHE 52.A N PHE 43.A O no hydrogen 2.819 N/A ARG 54.A NE ASP 56.A OD1 no hydrogen 3.173 N/A ARG 54.A NH2 ASP 56.A OD2 no hydrogen 2.817 N/A LEU 58.A N SER 55.A O no hydrogen 3.075 N/A THR 59.A N SER 55.A O no hydrogen 2.962 N/A THR 59.A OG1 SER 55.A O no hydrogen 3.283 N/A THR 60.A N ASP 56.A O no hydrogen 2.997 N/A HIS 61.A N HIS 57.A O no hydrogen 3.224 N/A ILE 62.A N LEU 58.A O no hydrogen 2.858 N/A ARG 63.A N THR 59.A O no hydrogen 3.244 N/A THR 64.A N HIS 61.A O no hydrogen 3.256 N/A THR 64.A OG1 HIS 61.A O no hydrogen 2.832 N/A HIS 65.A N ILE 62.A O no hydrogen 3.277 N/A THR 66.A OG1 HIS 65.A O no hydrogen 2.668 N/A