Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bo4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ALA 17.A O no hydrogen 3.049 N/A PHE 3.A N ALA 66.A O no hydrogen 2.883 N/A LEU 4.A N THR 15.A O no hydrogen 3.196 N/A MET 5.A N ALA 72.A O no hydrogen 2.895 N/A ILE 6.A N ILE 13.A O no hydrogen 2.849 N/A ARG 7.A N VAL 74.A O no hydrogen 2.732 N/A ARG 8.A N THR 11.A O no hydrogen 3.122 N/A ARG 8.A NE GLU 85.A OE2 no hydrogen 2.774 N/A THR 11.A N ARG 8.A O no hydrogen 2.922 N/A ILE 13.A N ILE 6.A O no hydrogen 2.830 N/A THR 15.A N LEU 4.A O no hydrogen 3.248 N/A ASP 16.A N THR 15.A OG1 no hydrogen 2.722 N/A SER 21.A N LYS 18.A O no hydrogen 3.155 N/A SER 21.A OG LYS 18.A O no hydrogen 3.428 N/A THR 22.A N GLU 25.A OE1 no hydrogen 2.785 N/A THR 22.A OG1 GLU 25.A OE1 no hydrogen 3.197 N/A VAL 23.A N LYS 54.A O no hydrogen 3.243 N/A PHE 24.A N ASP 52.A O no hydrogen 3.199 N/A GLU 25.A N THR 22.A OG1 no hydrogen 3.211 N/A LEU 26.A N THR 22.A O no hydrogen 3.136 N/A LYS 27.A N VAL 23.A O no hydrogen 2.969 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.994 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 3.442 N/A ARG 28.A N PHE 24.A O no hydrogen 2.673 N/A ILE 29.A N GLU 25.A O no hydrogen 2.970 N/A VAL 30.A N LEU 26.A O no hydrogen 3.048 N/A GLU 31.A N LYS 27.A O no hydrogen 3.107 N/A GLY 32.A N ARG 28.A O no hydrogen 3.332 N/A ILE 33.A N VAL 30.A O no hydrogen 3.177 N/A LEU 34.A N VAL 30.A O no hydrogen 2.735 N/A LYS 35.A N GLU 31.A O no hydrogen 3.186 N/A GLN 41.A N PRO 38.A O no hydrogen 3.283 N/A ARG 42.A N ALA 77.A O no hydrogen 3.151 N/A TYR 44.A N GLY 75.A O no hydrogen 3.230 N/A LYS 45.A N GLN 48.A O no hydrogen 2.951 N/A LYS 54.A N ASP 51.A O no hydrogen 3.282 N/A LEU 56.A N SER 21.A O no hydrogen 2.815 N/A GLY 57.A N GLU 19.A O no hydrogen 2.721 N/A GLU 58.A N THR 55.A OG1 no hydrogen 2.724 N/A CYS 59.A N THR 55.A O no hydrogen 2.808 N/A CYS 59.A SG THR 55.A O no hydrogen 3.244 N/A GLY 60.A N GLY 57.A O no hydrogen 2.854 N/A PHE 61.A N LEU 56.A O no hydrogen 2.866 N/A SER 63.A N GLU 19.A OE1 no hydrogen 3.024 N/A SER 63.A OG GLU 19.A OE1 no hydrogen 3.554 N/A THR 65.A N THR 62.A O no hydrogen 3.172 N/A THR 65.A N THR 62.A OG1 no hydrogen 3.228 N/A GLN 69.A N GLN 69.A OE1 no hydrogen 2.706 N/A ALA 70.A N ARG 67.A O no hydrogen 3.013 N/A ALA 72.A N PHE 3.A O no hydrogen 3.265 N/A VAL 74.A N MET 5.A O no hydrogen 2.943 N/A GLY 75.A N TYR 44.A O no hydrogen 2.770 N/A ALA 77.A N ARG 42.A O no hydrogen 3.214 N/A PHE 78.A N GLU 85.A OE2 no hydrogen 3.443 N/A THR 83.A N ALA 80.A O no hydrogen 3.013 N/A GLU 85.A N PHE 78.A O no hydrogen 2.902 N/A GLU 89.A N HIS 9.A O no hydrogen 2.708 N/A MET 101.A N PRO 98.A O no hydrogen 3.000 N/A