Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a0r_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 33.A OE2 no hydrogen 2.594 N/A ILE 3.A N ARG 32.A O no hydrogen 2.894 N/A LEU 5.A N ASP 30.A O no hydrogen 2.990 N/A VAL 6.A N LEU 50.A O no hydrogen 3.021 N/A ARG 7.A NH2 VAL 6.A O no hydrogen 2.970 N/A ARG 12.A N VAL 9.A O no hydrogen 3.104 N/A VAL 17.A N PRO 13.A O no hydrogen 3.160 N/A LYS 18.A N GLY 14.A O no hydrogen 2.920 N/A THR 19.A N ASN 15.A O no hydrogen 2.893 N/A THR 19.A OG1 ASN 15.A O no hydrogen 3.030 N/A VAL 20.A N GLN 16.A O no hydrogen 2.887 N/A GLN 21.A N VAL 17.A O no hydrogen 2.940 N/A ALA 22.A N LYS 18.A O no hydrogen 2.868 N/A LEU 23.A N THR 19.A O no hydrogen 2.926 N/A LEU 25.A N VAL 20.A O no hydrogen 3.361 N/A ARG 26.A N ASP 30.A OD2 no hydrogen 3.125 N/A GLY 29.A N LEU 5.A O no hydrogen 3.221 N/A ASP 30.A N LYS 27.A O no hydrogen 3.115 N/A SER 31.A OG ILE 3.A O no hydrogen 2.564 N/A ARG 32.A N ILE 3.A O no hydrogen 2.898 N/A VAL 34.A N MET 1.A O no hydrogen 3.034 N/A SER 35.A OG THR 37.A OG1 no hydrogen 3.028 N/A THR 37.A OG1 SER 35.A OG no hydrogen 3.028 N/A ARG 41.A N THR 37.A O no hydrogen 2.944 N/A GLY 42.A N PRO 38.A O no hydrogen 2.850 N/A MET 43.A N ALA 39.A O no hydrogen 2.873 N/A VAL 44.A N VAL 40.A O no hydrogen 2.926 N/A LYS 45.A N ARG 41.A O no hydrogen 2.885 N/A LYS 45.A NZ ARG 41.A O no hydrogen 3.361 N/A THR 46.A N GLY 42.A O no hydrogen 2.883 N/A THR 46.A N MET 43.A O no hydrogen 2.772 N/A THR 46.A OG1 GLY 42.A O no hydrogen 3.191 N/A LYS 48.A N LYS 45.A O no hydrogen 3.290 N/A HIS 49.A NE2 GLN 16.A OE1 no hydrogen 2.878 N/A LEU 50.A N VAL 47.A O no hydrogen 3.096 N/A LEU 51.A N LYS 48.A O no hydrogen 3.327 N/A GLU 52.A N LYS 4.A O no hydrogen 3.274 N/A GLN 54.A N LYS 2.A O no hydrogen 2.837 N/A