Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x5a_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 2.A OD1 no hydrogen 2.284 N/A GLN 5.A NE2 GLU 30.A OE2 no hydrogen 3.014 N/A ILE 7.A N ILE 4.A O no hydrogen 3.299 N/A ILE 12.A N THR 8.A O no hydrogen 3.407 N/A ARG 13.A N LYS 9.A O no hydrogen 2.888 N/A ARG 14.A N PRO 10.A O no hydrogen 2.873 N/A LEU 15.A N ALA 11.A O no hydrogen 2.937 N/A ALA 16.A N ILE 12.A O no hydrogen 2.890 N/A ARG 17.A N ARG 13.A O no hydrogen 2.863 N/A ARG 17.A NH1 VAL 21.A O no hydrogen 2.486 N/A ARG 17.A NH1 LYS 22.A O no hydrogen 2.741 N/A ARG 17.A NH2 LYS 22.A O no hydrogen 2.978 N/A ARG 18.A N ARG 14.A O no hydrogen 2.928 N/A GLY 19.A N LEU 15.A O no hydrogen 3.212 N/A GLY 19.A N ALA 16.A O no hydrogen 2.970 N/A GLY 20.A N ARG 17.A O no hydrogen 2.868 N/A VAL 21.A N ALA 16.A O no hydrogen 2.959 N/A THR 32.A N ILE 28.A O no hydrogen 2.989 N/A ARG 33.A N TYR 29.A O no hydrogen 2.893 N/A ARG 33.A NE ILE 7.A O no hydrogen 2.899 N/A ARG 33.A NH2 ILE 7.A O no hydrogen 3.017 N/A GLY 34.A N GLU 30.A O no hydrogen 3.041 N/A VAL 35.A N GLU 31.A O no hydrogen 2.951 N/A LEU 36.A N THR 32.A O no hydrogen 2.938 N/A LYS 37.A N ARG 33.A O no hydrogen 2.933 N/A VAL 38.A N GLY 34.A O no hydrogen 2.948 N/A PHE 39.A N VAL 35.A O no hydrogen 2.999 N/A LEU 40.A N LEU 36.A O no hydrogen 2.907 N/A GLU 41.A N LYS 37.A O no hydrogen 2.878 N/A ASN 42.A N VAL 38.A O no hydrogen 3.056 N/A VAL 43.A N PHE 39.A O no hydrogen 3.034 N/A ILE 44.A N LEU 40.A O no hydrogen 2.870 N/A ARG 45.A N GLU 41.A O no hydrogen 2.932 N/A ARG 45.A NH1 ASN 42.A OD1 no hydrogen 3.140 N/A ARG 45.A NH2 ASN 42.A OD1 no hydrogen 2.622 N/A ASP 46.A N ASN 42.A O no hydrogen 3.084 N/A ALA 47.A N VAL 43.A O no hydrogen 2.910 N/A VAL 48.A N ILE 44.A O no hydrogen 2.868 N/A THR 49.A N ARG 45.A O no hydrogen 3.012 N/A THR 49.A OG1 ARG 45.A O no hydrogen 3.173 N/A TYR 50.A N ASP 46.A O no hydrogen 2.988 N/A THR 51.A N ALA 47.A O no hydrogen 2.899 N/A THR 51.A OG1 ALA 47.A O no hydrogen 3.395 N/A THR 51.A OG1 ASP 63.A OD2 no hydrogen 2.244 N/A GLU 52.A N VAL 48.A O no hydrogen 2.859 N/A HIS 53.A N THR 49.A O no hydrogen 3.006 N/A ALA 54.A N THR 51.A O no hydrogen 3.207 N/A LYS 55.A N GLU 52.A O no hydrogen 2.906 N/A ARG 56.A NH1 THR 58.A O no hydrogen 3.409 N/A ARG 56.A NH1 ASP 63.A OD2 no hydrogen 3.355 N/A VAL 65.A N ALA 61.A O no hydrogen 2.952 N/A TYR 66.A N MET 62.A O no hydrogen 2.894 N/A ALA 67.A N ASP 63.A O no hydrogen 2.941 N/A LEU 68.A N VAL 64.A O no hydrogen 2.887 N/A LYS 69.A N VAL 65.A O no hydrogen 2.885 N/A ARG 70.A N TYR 66.A O no hydrogen 2.966 N/A GLN 71.A N LEU 68.A O no hydrogen 2.917 N/A GLY 72.A N LYS 69.A O no hydrogen 3.251 N/A ARG 73.A N LEU 68.A O no hydrogen 3.429 N/A