Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i90_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N LYS 23.A O no hydrogen 2.854 N/A ILE 9.A N LEU 21.A O no hydrogen 2.743 N/A ARG 12.A N GLU 19.A O no hydrogen 2.785 N/A ARG 12.A NE GLU 19.A OE1 no hydrogen 2.777 N/A ARG 12.A NH2 GLU 19.A OE1 no hydrogen 3.159 N/A ARG 14.A N ARG 17.A O no hydrogen 2.872 N/A GLU 19.A N ARG 12.A O no hydrogen 2.768 N/A TYR 20.A N GLU 35.A O no hydrogen 2.781 N/A LEU 21.A N LYS 10.A O no hydrogen 2.778 N/A VAL 22.A N THR 33.A O no hydrogen 2.845 N/A LYS 23.A N SER 7.A O no hydrogen 2.869 N/A LYS 23.A NZ GLU 6.A OE1 no hydrogen 2.950 N/A LYS 23.A NZ TRP 24.A O no hydrogen 2.803 N/A LYS 23.A NZ TRP 27.A O no hydrogen 2.762 N/A TRP 24.A NE1 THR 33.A OG1 no hydrogen 2.898 N/A LYS 25.A N ALA 4.A O no hydrogen 2.889 N/A TRP 27.A N TRP 24.A O no hydrogen 3.245 N/A TYR 31.A N ALA 28.A O no hydrogen 2.841 N/A SER 32.A N ILE 29.A O no hydrogen 2.954 N/A SER 32.A OG ILE 29.A O no hydrogen 2.510 N/A THR 33.A N VAL 22.A O no hydrogen 3.215 N/A THR 33.A OG1 GLU 35.A OE2 no hydrogen 2.542 N/A GLU 35.A N TYR 20.A O no hydrogen 2.722 N/A GLU 37.A N ILE 18.A O no hydrogen 2.971 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.818 N/A ASN 39.A N PRO 36.A O no hydrogen 2.786 N/A ILE 40.A N GLU 37.A O no hydrogen 2.900 N/A ARG 44.A N ASP 42.A OD1 no hydrogen 3.126 N/A ARG 44.A NE ASP 42.A OD1 no hydrogen 2.918 N/A ARG 44.A NH2 ASP 42.A OD2 no hydrogen 2.654 N/A LEU 45.A N ASP 42.A O no hydrogen 3.124 N/A ALA 47.A N SER 43.A O no hydrogen 3.142 N/A ALA 48.A N ARG 44.A O no hydrogen 3.080 N/A PHE 49.A N LEU 45.A O no hydrogen 3.237 N/A GLU 50.A N ILE 46.A O no hydrogen 3.125 N/A