Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9o_BO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 5.A OE1 no hydrogen 2.983 N/A THR 7.A N SER 3.A O no hydrogen 2.768 N/A THR 7.A OG1 THR 4.A O no hydrogen 3.106 N/A ALA 8.A N THR 4.A O no hydrogen 3.010 N/A LYS 9.A N GLU 5.A O no hydrogen 2.707 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 2.561 N/A ILE 10.A N ALA 6.A O no hydrogen 3.233 N/A VAL 11.A N THR 7.A O no hydrogen 2.901 N/A SER 12.A N ALA 8.A O no hydrogen 3.331 N/A SER 12.A OG ALA 8.A O no hydrogen 3.534 N/A PHE 14.A N ILE 10.A O no hydrogen 3.304 N/A GLY 15.A N VAL 11.A O no hydrogen 2.927 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.806 N/A ASP 20.A N ASP 17.A O no hydrogen 3.211 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.481 N/A GLN 27.A N SER 23.A O no hydrogen 2.941 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.082 N/A VAL 28.A N THR 24.A O no hydrogen 3.125 N/A ALA 29.A N GLU 25.A O no hydrogen 3.048 N/A LEU 30.A N VAL 26.A O no hydrogen 3.003 N/A LEU 31.A N GLN 27.A O no hydrogen 3.356 N/A THR 32.A N VAL 28.A O no hydrogen 2.899 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.756 N/A ALA 33.A N ALA 29.A O no hydrogen 2.709 N/A GLN 34.A N LEU 30.A O no hydrogen 3.306 N/A ILE 35.A N LEU 31.A O no hydrogen 2.580 N/A ASN 36.A N THR 32.A O no hydrogen 2.895 N/A HIS 37.A N ALA 33.A O no hydrogen 2.841 N/A LEU 38.A N GLN 34.A O no hydrogen 2.831 N/A GLN 39.A N ILE 35.A O no hydrogen 3.189 N/A GLY 40.A N HIS 37.A O no hydrogen 3.269 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.914 N/A PHE 42.A N LEU 38.A O no hydrogen 2.986 N/A ALA 43.A N GLY 40.A O no hydrogen 3.007 N/A LYS 47.A N HIS 45.A O no hydrogen 2.277 N/A HIS 49.A N LYS 47.A O no hydrogen 2.861 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.329 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.961 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.812 N/A ARG 52.A N ASP 48.A O no hydrogen 3.070 N/A ARG 53.A N HIS 49.A O no hydrogen 3.161 N/A LEU 55.A N SER 51.A O no hydrogen 3.248 N/A LEU 56.A N ARG 52.A O no hydrogen 3.014 N/A ARG 57.A N ARG 53.A O no hydrogen 2.975 N/A MET 58.A N GLY 54.A O no hydrogen 2.993 N/A VAL 59.A N LEU 55.A O no hydrogen 2.967 N/A SER 60.A N LEU 56.A O no hydrogen 2.771 N/A GLN 61.A N ARG 57.A O no hydrogen 2.829 N/A ARG 62.A N MET 58.A O no hydrogen 2.910 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.069 N/A ARG 63.A N VAL 59.A O no hydrogen 2.813 N/A ARG 63.A NH1 ASP 67.A OD1 no hydrogen 2.984 N/A LYS 64.A N SER 60.A O no hydrogen 2.945 N/A LYS 64.A N GLN 61.A O no hydrogen 2.883 N/A LEU 65.A N GLN 61.A O no hydrogen 3.093 N/A LEU 66.A N ARG 62.A O no hydrogen 3.225 N/A ASP 67.A N ARG 63.A O no hydrogen 3.409 N/A TYR 68.A N LYS 64.A O no hydrogen 3.256 N/A LEU 69.A N LEU 65.A O no hydrogen 2.942 N/A LYS 70.A N LEU 66.A O no hydrogen 2.798 N/A ARG 71.A N ASP 67.A O no hydrogen 3.268 N/A ARG 71.A N TYR 68.A O no hydrogen 3.100 N/A LYS 72.A N TYR 68.A O no hydrogen 3.136 N/A LYS 72.A N LEU 69.A O no hydrogen 3.002 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.425 N/A TYR 77.A N ASP 73.A O no hydrogen 2.945 N/A THR 78.A N VAL 74.A O no hydrogen 2.609 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.913 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.813 N/A GLN 79.A N ALA 75.A O no hydrogen 2.993 N/A LEU 80.A N ARG 76.A O no hydrogen 2.736 N/A ILE 81.A N TYR 77.A O no hydrogen 3.178 N/A ARG 83.A N GLN 79.A O no hydrogen 2.833 N/A LEU 84.A N LEU 80.A O no hydrogen 3.039 N/A GLY 85.A N GLU 82.A O no hydrogen 3.142 N/A LEU 86.A N ILE 81.A O no hydrogen 2.896 N/A