Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wqy_BO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 3.302 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.369 N/A LYS 7.A N THR 3.A O no hydrogen 3.034 N/A GLN 8.A N LYS 4.A O no hydrogen 2.700 N/A LYS 9.A N GLU 5.A O no hydrogen 3.362 N/A VAL 10.A N GLU 6.A O no hydrogen 3.308 N/A ILE 11.A N LYS 7.A O no hydrogen 3.167 N/A GLN 12.A N GLN 8.A O no hydrogen 2.790 N/A GLN 12.A NE2 GLN 8.A OE1 no hydrogen 2.684 N/A GLU 13.A N LYS 9.A O no hydrogen 2.709 N/A PHE 14.A N ILE 11.A O no hydrogen 3.082 N/A ALA 15.A N ILE 11.A O no hydrogen 2.721 N/A ARG 16.A N ASP 20.A OD1 no hydrogen 2.522 N/A ASP 20.A N PHE 17.A O no hydrogen 3.072 N/A THR 21.A N GLY 19.A O no hydrogen 2.872 N/A GLN 27.A N SER 23.A O no hydrogen 2.729 N/A VAL 28.A N THR 24.A O no hydrogen 3.045 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 3.025 N/A LEU 31.A N GLN 27.A O no hydrogen 2.914 N/A THR 32.A N VAL 28.A O no hydrogen 2.747 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.962 N/A LEU 33.A N ALA 29.A O no hydrogen 3.030 N/A ARG 34.A N LEU 30.A O no hydrogen 3.222 N/A ILE 35.A N LEU 31.A O no hydrogen 2.856 N/A ASN 36.A N THR 32.A O no hydrogen 2.923 N/A ARG 37.A N ARG 34.A O no hydrogen 3.238 N/A ARG 37.A NH2 PRO 1.A O no hydrogen 3.099 N/A LEU 38.A N ARG 34.A O no hydrogen 2.996 N/A SER 39.A N ILE 35.A O no hydrogen 2.778 N/A GLU 40.A N ASN 36.A O no hydrogen 3.287 N/A HIS 41.A N ARG 37.A O no hydrogen 2.861 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.036 N/A LEU 42.A N LEU 38.A O no hydrogen 2.606 N/A LYS 43.A N SER 39.A O no hydrogen 2.910 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.414 N/A HIS 45.A N HIS 41.A O no hydrogen 2.945 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.336 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.337 N/A ARG 53.A N HIS 49.A O no hydrogen 2.965 N/A ARG 53.A N HIS 50.A O no hydrogen 3.120 N/A GLY 54.A N SER 51.A O no hydrogen 2.936 N/A LEU 55.A N SER 51.A O no hydrogen 3.373 N/A LEU 56.A N HIS 52.A O no hydrogen 3.413 N/A MET 57.A N ARG 53.A O no hydrogen 3.076 N/A MET 58.A N GLY 54.A O no hydrogen 2.792 N/A VAL 59.A N LEU 55.A O no hydrogen 2.593 N/A GLY 60.A N LEU 56.A O no hydrogen 2.756 N/A GLN 61.A N MET 57.A O no hydrogen 2.787 N/A ARG 62.A N MET 58.A O no hydrogen 2.842 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.011 N/A ARG 63.A N VAL 59.A O no hydrogen 2.675 N/A ARG 64.A N GLY 60.A O no hydrogen 2.973 N/A LEU 65.A N GLN 61.A O no hydrogen 2.991 N/A LEU 66.A N ARG 62.A O no hydrogen 3.074 N/A ARG 67.A N ARG 63.A O no hydrogen 3.276 N/A ARG 67.A N ARG 64.A O no hydrogen 2.577 N/A TYR 68.A N ARG 64.A O no hydrogen 3.035 N/A LEU 69.A N LEU 65.A O no hydrogen 3.090 N/A GLN 70.A N LEU 66.A O no hydrogen 2.955 N/A ARG 71.A N ARG 67.A O no hydrogen 3.045 N/A GLU 72.A N TYR 68.A O no hydrogen 2.995 N/A ASP 73.A N LEU 69.A O no hydrogen 2.798 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.575 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.177 N/A TYR 77.A N ASP 73.A O no hydrogen 3.035 N/A ARG 78.A N PRO 74.A O no hydrogen 2.926 N/A ALA 79.A N GLU 75.A O no hydrogen 3.283 N/A LEU 80.A N ARG 76.A O no hydrogen 2.804 N/A LEU 80.A N TYR 77.A O no hydrogen 3.224 N/A ILE 81.A N TYR 77.A O no hydrogen 3.132 N/A GLU 82.A N ARG 78.A O no hydrogen 2.924 N/A LYS 83.A NZ GLU 13.A OE2 no hydrogen 3.238 N/A LEU 84.A N LEU 80.A O no hydrogen 3.068 N/A GLY 85.A N ILE 81.A O no hydrogen 2.468 N/A ARG 87.A NE ARG 87.A O no hydrogen 2.853 N/A