Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ett_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N GLN 5.A OE1 no hydrogen 2.738 N/A GLN 5.A NE2 ASP 2.A O no hydrogen 2.801 N/A ALA 11.A N THR 8.A OG1 no hydrogen 3.429 N/A ILE 12.A N THR 8.A O no hydrogen 3.004 N/A ARG 13.A N LYS 9.A O no hydrogen 2.911 N/A ARG 13.A NH2 LYS 22.A O no hydrogen 3.407 N/A ARG 14.A N PRO 10.A O no hydrogen 2.813 N/A ARG 14.A NE PRO 10.A O no hydrogen 2.583 N/A LEU 15.A N ALA 11.A O no hydrogen 2.951 N/A ALA 16.A N ILE 12.A O no hydrogen 2.814 N/A ARG 17.A N ARG 13.A O no hydrogen 2.912 N/A ARG 18.A N ARG 14.A O no hydrogen 2.934 N/A GLY 19.A N LEU 15.A O no hydrogen 2.871 N/A GLY 20.A N ARG 17.A O no hydrogen 2.863 N/A VAL 21.A N ALA 16.A O no hydrogen 2.649 N/A ILE 28.A N SER 25.A O no hydrogen 3.427 N/A GLU 30.A N GLU 30.A OE2 no hydrogen 2.733 N/A THR 32.A N ILE 28.A O no hydrogen 2.939 N/A THR 32.A OG1 ILE 28.A O no hydrogen 3.421 N/A THR 32.A OG1 TYR 29.A O no hydrogen 2.664 N/A ARG 33.A N TYR 29.A O no hydrogen 2.912 N/A ARG 33.A NE ILE 7.A O no hydrogen 3.202 N/A ARG 33.A NH2 ILE 7.A O no hydrogen 2.577 N/A GLY 34.A N GLU 30.A O no hydrogen 3.039 N/A VAL 35.A N GLU 31.A O no hydrogen 2.950 N/A LEU 36.A N THR 32.A O no hydrogen 2.936 N/A LYS 37.A N ARG 33.A O no hydrogen 2.898 N/A LYS 37.A NZ GLU 41.A OE2 no hydrogen 3.520 N/A VAL 38.A N GLY 34.A O no hydrogen 2.898 N/A PHE 39.A N VAL 35.A O no hydrogen 2.997 N/A LEU 40.A N LEU 36.A O no hydrogen 2.861 N/A GLU 41.A N LYS 37.A O no hydrogen 2.915 N/A ASN 42.A N VAL 38.A O no hydrogen 2.927 N/A VAL 43.A N PHE 39.A O no hydrogen 3.006 N/A ILE 44.A N LEU 40.A O no hydrogen 2.928 N/A ALA 47.A N VAL 43.A O no hydrogen 2.973 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 3.207 N/A THR 49.A OG1 ARG 45.A O no hydrogen 2.601 N/A TYR 50.A N ASP 46.A O no hydrogen 2.935 N/A THR 51.A N ALA 47.A O no hydrogen 2.927 N/A THR 51.A OG1 ALA 47.A O no hydrogen 2.663 N/A GLU 52.A N VAL 48.A O no hydrogen 2.848 N/A HIS 53.A N THR 49.A O no hydrogen 3.010 N/A ALA 54.A N TYR 50.A O no hydrogen 3.321 N/A ARG 56.A NH2 ASP 63.A OD2 no hydrogen 3.547 N/A THR 60.A N ASP 63.A OD2 no hydrogen 3.352 N/A THR 60.A OG1 ASP 63.A OD2 no hydrogen 3.047 N/A VAL 64.A N THR 60.A O no hydrogen 3.409 N/A VAL 65.A N ALA 61.A O no hydrogen 2.987 N/A TYR 66.A N MET 62.A O no hydrogen 2.921 N/A ALA 67.A N ASP 63.A O no hydrogen 2.917 N/A LEU 68.A N VAL 64.A O no hydrogen 2.906 N/A LYS 69.A N VAL 65.A O no hydrogen 2.939 N/A ARG 70.A N TYR 66.A O no hydrogen 2.944 N/A GLN 71.A N GLN 71.A OE1 no hydrogen 2.988 N/A