Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t97_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 HIS 1.A NE2 no hydrogen 2.766 N/A HIS 6.A N MET 2.A O no hydrogen 3.069 N/A THR 8.A N LYS 4.A O no hydrogen 3.256 N/A THR 8.A OG1 LYS 4.A O no hydrogen 3.213 N/A ARG 9.A N GLN 5.A O no hydrogen 3.277 N/A LEU 10.A N HIS 6.A O no hydrogen 2.931 N/A ASP 11.A N GLN 7.A O no hydrogen 3.130 N/A ASP 11.A N THR 8.A O no hydrogen 3.020 N/A ILE 12.A N THR 8.A O no hydrogen 3.060 N/A ILE 13.A N ARG 9.A O no hydrogen 2.801 N/A SER 14.A N LEU 10.A O no hydrogen 2.961 N/A GLU 15.A N ASP 11.A O no hydrogen 2.621 N/A ASP 16.A N ILE 12.A O no hydrogen 2.966 N/A ILE 17.A N ILE 13.A O no hydrogen 2.962 N/A SER 18.A N SER 14.A O no hydrogen 3.351 N/A SER 18.A OG SER 14.A O no hydrogen 2.862 N/A GLU 19.A N GLU 15.A O no hydrogen 3.269 N/A LEU 20.A N ASP 16.A O no hydrogen 2.887 N/A GLN 21.A N ILE 17.A O no hydrogen 3.256 N/A LYS 22.A N SER 18.A O no hydrogen 3.031 N/A ASN 23.A N GLU 19.A O no hydrogen 3.023 N/A GLN 24.A N LEU 20.A O no hydrogen 2.950 N/A THR 25.A N GLN 21.A O no hydrogen 3.067 N/A THR 25.A OG1 GLN 21.A O no hydrogen 3.035 N/A THR 26.A N LYS 22.A O no hydrogen 3.318 N/A THR 27.A N ASN 23.A O no hydrogen 3.048 N/A THR 27.A OG1 ASN 23.A O no hydrogen 3.393 N/A MET 28.A N GLN 24.A O no hydrogen 2.937 N/A ALA 29.A N THR 25.A O no hydrogen 3.160 N/A LYS 30.A N THR 26.A O no hydrogen 3.056 N/A ILE 31.A N THR 27.A O no hydrogen 3.043 N/A ALA 32.A N MET 28.A O no hydrogen 3.210 N/A GLN 33.A N ALA 29.A O no hydrogen 3.329 N/A TYR 34.A N LYS 30.A O no hydrogen 2.968 N/A LYS 35.A N ILE 31.A O no hydrogen 2.862 N/A ARG 36.A N ALA 32.A O no hydrogen 3.317 N/A LYS 37.A N GLN 33.A O no hydrogen 3.110 N/A LEU 38.A N TYR 34.A O no hydrogen 3.038 N/A MET 39.A N LYS 35.A O no hydrogen 3.174 N/A ASP 40.A N ARG 36.A O no hydrogen 3.421 N/A ASP 40.A N LYS 37.A O no hydrogen 3.113 N/A LEU 41.A N LYS 37.A O no hydrogen 3.109 N/A SER 42.A N LEU 38.A O no hydrogen 2.953 N/A SER 42.A OG LEU 38.A O no hydrogen 2.629 N/A HIS 43.A N MET 39.A O no hydrogen 3.110 N/A ARG 44.A N ASP 40.A O no hydrogen 3.080 N/A ARG 44.A NH1 ASP 40.A OD2 no hydrogen 3.119 N/A THR 45.A N LEU 41.A O no hydrogen 3.069 N/A THR 45.A OG1 LEU 41.A O no hydrogen 3.119 N/A THR 45.A OG1 SER 42.A O no hydrogen 2.867 N/A LEU 46.A N SER 42.A O no hydrogen 3.125 N/A GLN 47.A N HIS 43.A O no hydrogen 2.890 N/A VAL 48.A N ARG 44.A O no hydrogen 3.097 N/A LEU 49.A N THR 45.A O no hydrogen 2.954 N/A ILE 50.A N LEU 46.A O no hydrogen 2.759 N/A LYS 51.A N GLN 47.A O no hydrogen 2.715 N/A GLN 52.A N VAL 48.A O no hydrogen 2.790 N/A GLU 53.A N LEU 49.A O no hydrogen 3.030 N/A ILE 54.A N ILE 50.A O no hydrogen 2.884 N/A ILE 54.A N LYS 51.A O no hydrogen 3.267 N/A GLN 55.A N LYS 51.A O no hydrogen 3.277 N/A GLN 55.A NE2 LYS 51.A O no hydrogen 3.599 N/A ARG 56.A N GLU 53.A O no hydrogen 3.222 N/A ARG 56.A NH1 GLU 53.A OE1 no hydrogen 2.740 N/A SER 58.A OG GLN 55.A O no hydrogen 3.303 N/A