Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9q_BO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 5.A OE1 no hydrogen 3.234 N/A GLU 5.A N THR 3.A OG1 no hydrogen 3.233 N/A LYS 7.A N THR 3.A O no hydrogen 3.083 N/A GLN 8.A N LYS 4.A O no hydrogen 3.168 N/A LYS 9.A N GLU 5.A O no hydrogen 2.824 N/A LYS 9.A NZ GLU 5.A OE2 no hydrogen 3.350 N/A VAL 10.A N GLU 6.A O no hydrogen 3.372 N/A VAL 10.A N LYS 7.A O no hydrogen 2.997 N/A ILE 11.A N LYS 7.A O no hydrogen 2.951 N/A GLN 12.A N GLN 8.A O no hydrogen 2.694 N/A PHE 14.A N VAL 10.A O no hydrogen 2.859 N/A ALA 15.A N ILE 11.A O no hydrogen 2.883 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 3.059 N/A GLY 22.A N ASP 20.A O no hydrogen 2.594 N/A SER 23.A N ASP 20.A O no hydrogen 3.325 N/A GLN 27.A N SER 23.A O no hydrogen 3.147 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.260 N/A VAL 28.A N THR 24.A O no hydrogen 2.958 N/A ALA 29.A N GLU 25.A O no hydrogen 2.978 N/A LEU 30.A N VAL 26.A O no hydrogen 2.816 N/A LEU 31.A N GLN 27.A O no hydrogen 2.754 N/A LEU 31.A N VAL 28.A O no hydrogen 2.904 N/A THR 32.A N VAL 28.A O no hydrogen 2.744 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.953 N/A LEU 33.A N ALA 29.A O no hydrogen 2.951 N/A ILE 35.A N LEU 31.A O no hydrogen 2.702 N/A ASN 36.A N THR 32.A O no hydrogen 3.098 N/A ARG 37.A N LEU 33.A O no hydrogen 3.301 N/A LEU 38.A N ARG 34.A O no hydrogen 3.351 N/A SER 39.A N ILE 35.A O no hydrogen 2.829 N/A GLU 40.A N ASN 36.A O no hydrogen 3.132 N/A HIS 41.A N ARG 37.A O no hydrogen 2.944 N/A LEU 42.A N LEU 38.A O no hydrogen 2.751 N/A LYS 43.A N SER 39.A O no hydrogen 3.030 N/A VAL 44.A N HIS 41.A O no hydrogen 3.040 N/A HIS 45.A N HIS 41.A O no hydrogen 2.686 N/A LYS 46.A NZ VAL 44.A O no hydrogen 3.199 N/A ASP 48.A N HIS 45.A O no hydrogen 3.233 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.492 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.000 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.764 N/A ARG 53.A N HIS 49.A O no hydrogen 3.139 N/A LEU 55.A N SER 51.A O no hydrogen 2.960 N/A LEU 56.A N HIS 52.A O no hydrogen 2.920 N/A MET 57.A N ARG 53.A O no hydrogen 3.025 N/A MET 58.A N GLY 54.A O no hydrogen 2.980 N/A VAL 59.A N LEU 55.A O no hydrogen 2.788 N/A GLY 60.A N LEU 56.A O no hydrogen 2.792 N/A GLN 61.A N MET 57.A O no hydrogen 2.774 N/A ARG 62.A N MET 58.A O no hydrogen 2.838 N/A ARG 63.A N VAL 59.A O no hydrogen 3.159 N/A ARG 63.A N GLY 60.A O no hydrogen 2.762 N/A ARG 64.A N GLY 60.A O no hydrogen 3.321 N/A ARG 64.A NH1 GLN 61.A OE1 no hydrogen 3.141 N/A LEU 65.A N GLN 61.A O no hydrogen 3.321 N/A LEU 66.A N ARG 62.A O no hydrogen 3.321 N/A ARG 67.A N ARG 63.A O no hydrogen 2.641 N/A TYR 68.A N ARG 64.A O no hydrogen 2.645 N/A LEU 69.A N LEU 65.A O no hydrogen 2.836 N/A GLN 70.A N LEU 66.A O no hydrogen 2.541 N/A ARG 71.A N ARG 67.A O no hydrogen 3.145 N/A GLU 72.A N TYR 68.A O no hydrogen 2.614 N/A ASP 73.A N LEU 69.A O no hydrogen 2.811 N/A GLU 75.A N ASP 73.A OD2 no hydrogen 2.920 N/A ARG 76.A NE ASP 73.A OD1 no hydrogen 3.276 N/A ARG 76.A NH1 GLU 25.A OE2 no hydrogen 2.918 N/A ARG 76.A NH2 ASP 73.A OD1 no hydrogen 3.527 N/A TYR 77.A N ASP 73.A O no hydrogen 3.178 N/A ARG 78.A N PRO 74.A O no hydrogen 3.388 N/A ALA 79.A N GLU 75.A O no hydrogen 3.388 N/A LEU 80.A N ARG 76.A O no hydrogen 3.036 N/A ILE 81.A N TYR 77.A O no hydrogen 2.950 N/A GLU 82.A N ARG 78.A O no hydrogen 3.189 N/A LYS 83.A N ALA 79.A O no hydrogen 2.756 N/A LEU 84.A N LEU 80.A O no hydrogen 2.923 N/A GLY 85.A N GLU 82.A O no hydrogen 3.465 N/A ILE 86.A N ILE 81.A O no hydrogen 3.088 N/A