Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wqf_BO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 3.282 N/A GLU 6.A N THR 3.A O no hydrogen 2.807 N/A LYS 7.A N THR 3.A O no hydrogen 2.973 N/A GLN 8.A N LYS 4.A O no hydrogen 2.681 N/A LYS 9.A N GLU 5.A O no hydrogen 3.173 N/A VAL 10.A N GLU 6.A O no hydrogen 3.397 N/A ILE 11.A N LYS 7.A O no hydrogen 3.003 N/A GLN 12.A N GLN 8.A O no hydrogen 2.718 N/A GLN 12.A NE2 GLN 8.A OE1 no hydrogen 2.790 N/A GLU 13.A N LYS 9.A O no hydrogen 2.627 N/A PHE 14.A N ILE 11.A O no hydrogen 2.837 N/A ALA 15.A N ILE 11.A O no hydrogen 2.726 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.669 N/A ASP 20.A N PHE 17.A O no hydrogen 2.813 N/A VAL 26.A N SER 23.A O no hydrogen 2.618 N/A GLN 27.A N SER 23.A O no hydrogen 2.345 N/A VAL 28.A N THR 24.A O no hydrogen 2.901 N/A LEU 30.A N VAL 26.A O no hydrogen 2.911 N/A LEU 31.A N GLN 27.A O no hydrogen 3.042 N/A THR 32.A N VAL 28.A O no hydrogen 2.776 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.173 N/A LEU 33.A N ALA 29.A O no hydrogen 3.228 N/A ARG 34.A N LEU 30.A O no hydrogen 3.079 N/A ILE 35.A N LEU 31.A O no hydrogen 2.535 N/A ASN 36.A N THR 32.A O no hydrogen 2.952 N/A ARG 37.A N LEU 33.A O no hydrogen 3.354 N/A ARG 37.A NE PRO 1.A O no hydrogen 3.335 N/A ARG 37.A NH2 PRO 1.A O no hydrogen 3.103 N/A LEU 38.A N ARG 34.A O no hydrogen 3.023 N/A SER 39.A N ILE 35.A O no hydrogen 2.763 N/A GLU 40.A N ASN 36.A O no hydrogen 3.212 N/A HIS 41.A N LEU 38.A O no hydrogen 2.501 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.961 N/A LEU 42.A N LEU 38.A O no hydrogen 2.960 N/A LYS 43.A N SER 39.A O no hydrogen 2.977 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.408 N/A HIS 45.A N HIS 41.A O no hydrogen 2.702 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.048 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.727 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.570 N/A HIS 52.A N ASP 48.A O no hydrogen 2.922 N/A ARG 53.A N HIS 49.A O no hydrogen 2.957 N/A ARG 53.A N HIS 50.A O no hydrogen 2.965 N/A GLY 54.A N HIS 50.A O no hydrogen 3.441 N/A LEU 55.A N SER 51.A O no hydrogen 3.189 N/A LEU 56.A N HIS 52.A O no hydrogen 3.021 N/A MET 57.A N ARG 53.A O no hydrogen 3.217 N/A MET 58.A N GLY 54.A O no hydrogen 3.004 N/A VAL 59.A N LEU 55.A O no hydrogen 2.827 N/A GLY 60.A N LEU 56.A O no hydrogen 2.953 N/A GLN 61.A N MET 57.A O no hydrogen 2.823 N/A ARG 62.A N MET 58.A O no hydrogen 2.898 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.352 N/A ARG 63.A N VAL 59.A O no hydrogen 2.851 N/A ARG 64.A N GLY 60.A O no hydrogen 3.070 N/A LEU 65.A N GLN 61.A O no hydrogen 2.918 N/A LEU 66.A N ARG 62.A O no hydrogen 2.941 N/A ARG 67.A N ARG 63.A O no hydrogen 2.982 N/A ARG 67.A N ARG 64.A O no hydrogen 2.953 N/A TYR 68.A N ARG 64.A O no hydrogen 2.898 N/A LEU 69.A N LEU 65.A O no hydrogen 2.961 N/A GLN 70.A N LEU 66.A O no hydrogen 3.095 N/A ARG 71.A N ARG 67.A O no hydrogen 3.071 N/A GLU 72.A N TYR 68.A O no hydrogen 3.130 N/A GLU 72.A N LEU 69.A O no hydrogen 2.636 N/A ASP 73.A N LEU 69.A O no hydrogen 2.827 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.322 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.156 N/A TYR 77.A N ASP 73.A O no hydrogen 3.085 N/A ARG 78.A N PRO 74.A O no hydrogen 2.791 N/A ALA 79.A N GLU 75.A O no hydrogen 3.029 N/A ALA 79.A N ARG 76.A O no hydrogen 3.167 N/A LEU 80.A N ARG 76.A O no hydrogen 2.668 N/A ILE 81.A N TYR 77.A O no hydrogen 3.027 N/A GLU 82.A N ARG 78.A O no hydrogen 3.389 N/A LYS 83.A NZ GLU 13.A OE2 no hydrogen 2.791 N/A LEU 84.A N LEU 80.A O no hydrogen 3.206 N/A