Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7fji_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LYS 12.A O no hydrogen 2.779 N/A CYS 10.A SG THR 9.A OG1 no hydrogen 2.570 N/A VAL 14.A N VAL 5.A O no hydrogen 2.969 N/A GLY 15.A N VAL 5.A O no hydrogen 3.147 N/A LYS 17.A NZ ILE 13.A O no hydrogen 3.193 N/A TYR 21.A N LYS 17.A O no hydrogen 2.938 N/A TYR 21.A OH GLU 31.A OE2 no hydrogen 2.465 N/A LEU 22.A N TRP 18.A O no hydrogen 3.070 N/A GLY 23.A N GLU 19.A O no hydrogen 3.150 N/A LEU 24.A N ALA 20.A O no hydrogen 2.852 N/A LEU 25.A N TYR 21.A O no hydrogen 2.993 N/A GLN 26.A N LEU 22.A O no hydrogen 2.948 N/A ALA 27.A N GLY 23.A O no hydrogen 3.103 N/A THR 30.A N ASP 33.A OD2 no hydrogen 2.921 N/A THR 30.A OG1 ASP 33.A OD2 no hydrogen 2.933 N/A ALA 34.A N THR 30.A O no hydrogen 2.645 N/A LEU 35.A N GLU 31.A O no hydrogen 3.063 N/A ASP 36.A N GLY 32.A O no hydrogen 2.998 N/A ALA 37.A N ASP 33.A O no hydrogen 2.908 N/A LEU 38.A N ALA 34.A O no hydrogen 3.113 N/A GLY 39.A N LEU 35.A O no hydrogen 3.165 N/A GLY 39.A N ASP 36.A O no hydrogen 3.042 N/A LEU 40.A N LEU 35.A O no hydrogen 3.235 N/A LYS 41.A N GLY 39.A O no hydrogen 2.930 N/A ARG 46.A N ARG 42.A O no hydrogen 3.255 N/A ARG 46.A NH1 ASP 36.A OD1 no hydrogen 2.826 N/A ARG 46.A NH1 LEU 40.A O no hydrogen 3.057 N/A ARG 46.A NH2 GLY 32.A O no hydrogen 3.494 N/A ARG 46.A NH2 ASP 36.A OD1 no hydrogen 3.301 N/A ARG 47.A N TYR 43.A O no hydrogen 3.188 N/A MET 48.A N CYS 45.A O no hydrogen 3.186 N/A LEU 50.A N ARG 46.A O no hydrogen 2.965 N/A ALA 51.A N ARG 47.A O no hydrogen 2.656 N/A ILE 56.A N MET 1.A O no hydrogen 3.066 N/A LEU 59.A N LEU 55.A O no hydrogen 2.812 N/A LEU 60.A N ILE 56.A O no hydrogen 2.904 N/A ASN 61.A N LYS 58.A O no hydrogen 3.260 N/A TYR 62.A N LEU 59.A O no hydrogen 2.947 N/A ALA 63.A N LEU 60.A O no hydrogen 2.767 N/A