Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bid_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A N LYS 17.A O no hydrogen 3.230 N/A GLU 3.A N ARG 15.A O no hydrogen 2.953 N/A TYR 5.A N ARG 13.A O no hydrogen 3.003 N/A ASP 7.A N GLU 11.A O no hydrogen 3.209 N/A TYR 12.A N TYR 30.A O no hydrogen 2.749 N/A ARG 13.A N TYR 5.A O no hydrogen 2.939 N/A LEU 16.A N ALA 25.A O no hydrogen 2.906 N/A LYS 17.A N TYR 1.A O no hydrogen 3.039 N/A ALA 18.A N GLU 22.A O no hydrogen 3.040 N/A HIS 21.A N ALA 19.A O no hydrogen 2.549 N/A ILE 24.A N LEU 16.A O no hydrogen 2.862 N/A GLY 27.A N TRP 14.A O no hydrogen 3.014 N/A THR 31.A OG1 THR 31.A O no hydrogen 2.569 N/A GLN 34.A N SER 32.A OG no hydrogen 3.023 N/A CYS 36.A N SER 32.A O no hydrogen 3.216 N/A GLN 37.A N LYS 33.A O no hydrogen 3.172 N/A HIS 38.A N GLN 34.A O no hydrogen 3.195 N/A ALA 39.A N ASN 35.A O no hydrogen 3.268 N/A VAL 40.A N CYS 36.A O no hydrogen 3.232 N/A ASP 41.A N GLN 37.A O no hydrogen 3.122 N/A LEU 42.A N HIS 38.A O no hydrogen 3.119 N/A LEU 43.A N ALA 39.A O no hydrogen 3.021 N/A LYS 44.A N VAL 40.A O no hydrogen 3.052 N/A SER 45.A N LEU 42.A O no hydrogen 3.173 N/A SER 45.A OG LEU 42.A O no hydrogen 2.758 N/A THR 46.A N LEU 43.A O no hydrogen 3.185 N/A THR 46.A OG1 LEU 43.A O no hydrogen 2.518 N/A THR 47.A N THR 50.A OG1 no hydrogen 3.339 N/A THR 50.A N THR 47.A O no hydrogen 2.851 N/A THR 50.A OG1 THR 47.A O no hydrogen 3.277 N/A