Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b7u_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 53.A O no hydrogen 3.413 N/A CYS 7.A N LYS 12.A O no hydrogen 3.005 N/A CYS 7.A SG LYS 12.A O no hydrogen 3.874 N/A LYS 17.A N VAL 14.A O no hydrogen 3.433 N/A LYS 17.A NZ ILE 13.A O no hydrogen 2.583 N/A LYS 17.A NZ ASN 16.A OD1 no hydrogen 3.489 N/A TRP 18.A NE1 ASP 54.A OD1 no hydrogen 2.757 N/A TYR 21.A N LYS 17.A O no hydrogen 2.819 N/A TYR 21.A OH GLU 31.A OE2 no hydrogen 2.055 N/A LEU 22.A N TRP 18.A O no hydrogen 2.925 N/A GLY 23.A N GLU 19.A O no hydrogen 2.912 N/A LEU 24.A N ALA 20.A O no hydrogen 2.892 N/A LEU 25.A N TYR 21.A O no hydrogen 2.900 N/A GLN 26.A N LEU 22.A O no hydrogen 2.903 N/A ALA 27.A N GLY 23.A O no hydrogen 3.308 N/A ALA 27.A N LEU 24.A O no hydrogen 3.132 N/A GLU 31.A N THR 30.A OG1 no hydrogen 2.774 N/A ALA 34.A N THR 30.A O no hydrogen 2.927 N/A LEU 35.A N GLU 31.A O no hydrogen 2.966 N/A ASP 36.A N GLY 32.A O no hydrogen 2.910 N/A ALA 37.A N ASP 33.A O no hydrogen 2.867 N/A LEU 38.A N ALA 34.A O no hydrogen 2.937 N/A GLY 39.A N ASP 36.A O no hydrogen 2.986 N/A LEU 40.A N LEU 35.A O no hydrogen 3.317 N/A ARG 46.A N ARG 42.A O no hydrogen 3.379 N/A ARG 46.A NH1 ASP 36.A OD2 no hydrogen 3.118 N/A ARG 46.A NH1 LEU 40.A O no hydrogen 3.298 N/A ARG 47.A N TYR 43.A O no hydrogen 2.881 N/A MET 48.A N CYS 44.A O no hydrogen 2.892 N/A LEU 49.A N CYS 45.A O no hydrogen 2.934 N/A LEU 50.A N ARG 46.A O no hydrogen 2.880 N/A ALA 51.A N ARG 47.A O no hydrogen 3.070 N/A LEU 55.A N VAL 53.A O no hydrogen 3.232 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.728 N/A LEU 59.A N LEU 55.A O no hydrogen 2.984 N/A LEU 60.A N ILE 56.A O no hydrogen 2.893 N/A ASN 61.A N GLU 57.A O no hydrogen 2.928 N/A ASN 61.A N LYS 58.A O no hydrogen 3.312 N/A TYR 62.A N LEU 59.A O no hydrogen 3.331 N/A