Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b6f_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ASP 1.A O no hydrogen 2.962 N/A GLN 4.A NE2 GLU 29.A OE1 no hydrogen 2.664 N/A ILE 6.A N ILE 3.A O no hydrogen 3.269 N/A ILE 11.A N THR 7.A O no hydrogen 2.728 N/A ARG 12.A N LYS 8.A O no hydrogen 2.893 N/A ARG 12.A NH1 TYR 28.A OH no hydrogen 2.952 N/A ARG 13.A N PRO 9.A O no hydrogen 2.541 N/A LEU 14.A N ALA 10.A O no hydrogen 2.961 N/A ALA 15.A N ILE 11.A O no hydrogen 3.081 N/A ARG 16.A N ARG 12.A O no hydrogen 2.855 N/A ARG 16.A NH1 VAL 20.A O no hydrogen 2.535 N/A GLY 18.A N ALA 15.A O no hydrogen 2.842 N/A GLY 19.A N ARG 16.A O no hydrogen 2.855 N/A VAL 20.A N ALA 15.A O no hydrogen 3.092 N/A GLU 29.A N LEU 26.A O no hydrogen 3.110 N/A GLU 30.A N LEU 26.A O no hydrogen 3.513 N/A THR 31.A N ILE 27.A O no hydrogen 2.689 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.526 N/A ARG 32.A N TYR 28.A O no hydrogen 3.443 N/A ARG 32.A NE ILE 6.A O no hydrogen 3.200 N/A ARG 32.A NH1 GLU 29.A OE1 no hydrogen 2.764 N/A GLY 33.A N GLU 29.A O no hydrogen 2.611 N/A VAL 34.A N THR 31.A O no hydrogen 3.118 N/A LEU 35.A N THR 31.A O no hydrogen 2.733 N/A LYS 36.A N ARG 32.A O no hydrogen 2.852 N/A LYS 36.A NZ GLU 40.A OE2 no hydrogen 2.714 N/A LEU 39.A N LEU 35.A O no hydrogen 3.105 N/A GLU 40.A N LYS 36.A O no hydrogen 2.853 N/A ASN 41.A N VAL 37.A O no hydrogen 2.920 N/A VAL 42.A N PHE 38.A O no hydrogen 2.794 N/A ILE 43.A N LEU 39.A O no hydrogen 2.673 N/A ARG 44.A N GLU 40.A O no hydrogen 2.812 N/A ASP 45.A N ASN 41.A O no hydrogen 3.358 N/A ALA 46.A N VAL 42.A O no hydrogen 2.964 N/A VAL 47.A N ILE 43.A O no hydrogen 2.795 N/A THR 48.A N ARG 44.A O no hydrogen 3.296 N/A THR 48.A OG1 ARG 44.A O no hydrogen 2.333 N/A TYR 49.A N ALA 46.A O no hydrogen 2.757 N/A THR 50.A N ALA 46.A O no hydrogen 3.427 N/A THR 50.A OG1 ASP 62.A OD2 no hydrogen 2.617 N/A GLU 51.A N VAL 47.A O no hydrogen 2.763 N/A HIS 52.A N TYR 49.A O no hydrogen 2.897 N/A ALA 53.A N TYR 49.A O no hydrogen 3.201 N/A ARG 55.A NH1 ASP 62.A OD2 no hydrogen 2.553 N/A ARG 55.A NH2 ASP 62.A OD1 no hydrogen 2.688 N/A ARG 55.A NH2 ASP 62.A OD2 no hydrogen 3.132 N/A THR 59.A N ASP 62.A OD2 no hydrogen 2.785 N/A ASP 62.A N THR 59.A OG1 no hydrogen 3.116 N/A VAL 63.A N ALA 60.A O no hydrogen 2.877 N/A VAL 64.A N ALA 60.A O no hydrogen 3.206 N/A TYR 65.A N MET 61.A O no hydrogen 3.447 N/A LEU 67.A N VAL 63.A O no hydrogen 2.862 N/A LYS 68.A N VAL 64.A O no hydrogen 2.640 N/A ARG 69.A N TYR 65.A O no hydrogen 2.749 N/A GLN 70.A N ALA 66.A O no hydrogen 2.693 N/A GLY 71.A N LYS 68.A O no hydrogen 2.613 N/A