Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud6_1q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE1 no hydrogen 3.291 N/A LEU 5.A N ILE 58.A O no hydrogen 3.095 N/A THR 6.A OG1 GLU 57.A OE2 no hydrogen 3.444 N/A GLY 7.A N VAL 56.A O no hydrogen 2.830 N/A VAL 8.A N LEU 21.A O no hydrogen 3.143 N/A VAL 9.A N ASP 54.A O no hydrogen 3.005 N/A VAL 10.A N THR 19.A O no hydrogen 2.921 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.455 N/A VAL 18.A N ALA 43.A O no hydrogen 3.036 N/A THR 19.A N SER 11.A O no hydrogen 3.114 N/A VAL 20.A N TYR 41.A O no hydrogen 2.757 N/A LEU 21.A N VAL 8.A O no hydrogen 2.682 N/A VAL 22.A N LYS 39.A O no hydrogen 2.788 N/A ARG 24.A N ARG 37.A O no hydrogen 2.915 N/A PHE 26.A N ILE 35.A O no hydrogen 3.194 N/A HIS 28.A N LYS 33.A O no hydrogen 2.775 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.087 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.306 N/A GLY 32.A N HIS 28.A O no hydrogen 2.760 N/A LYS 33.A N TYR 31.A O no hydrogen 2.653 N/A ILE 35.A N PHE 26.A O no hydrogen 2.866 N/A ARG 37.A N ARG 24.A O no hydrogen 2.982 N/A ARG 37.A NH2 LYS 36.A O no hydrogen 2.903 N/A LYS 39.A N VAL 22.A O no hydrogen 2.713 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.328 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.786 N/A TYR 41.A N VAL 20.A O no hydrogen 2.818 N/A ALA 43.A N VAL 18.A O no hydrogen 2.766 N/A HIS 44.A N PHE 70.A O no hydrogen 2.927 N/A HIS 44.A ND1 LYS 16.A O no hydrogen 3.185 N/A ASP 45.A N LYS 16.A O no hydrogen 3.313 N/A GLU 48.A N ASP 45.A O no hydrogen 3.362 N/A LYS 49.A N ASP 45.A OD1 no hydrogen 3.108 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 2.698 N/A LYS 49.A NZ GLU 47.A OE1 no hydrogen 3.065 N/A TYR 50.A N ASP 45.A OD2 no hydrogen 2.849 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 3.183 N/A LYS 51.A NZ ASP 54.A OD1 no hydrogen 3.170 N/A LYS 51.A NZ SER 78.A OG no hydrogen 3.111 N/A GLY 53.A N VAL 9.A O no hydrogen 3.232 N/A ASP 54.A N LYS 51.A O no hydrogen 3.399 N/A VAL 55.A N GLU 77.A O no hydrogen 3.165 N/A VAL 56.A N GLY 7.A O no hydrogen 2.820 N/A GLU 57.A N ARG 74.A O no hydrogen 3.065 N/A ILE 58.A N LEU 5.A O no hydrogen 2.817 N/A ILE 59.A N ARG 71.A O no hydrogen 2.866 N/A GLU 60.A N LYS 3.A O no hydrogen 2.783 N/A SER 61.A N ARG 69.A O no hydrogen 2.911 N/A SER 61.A OG ILE 59.A O no hydrogen 2.606 N/A ILE 64.A N LYS 68.A O no hydrogen 2.991 N/A SER 65.A N LYS 68.A O no hydrogen 3.328 N/A LYS 68.A N SER 65.A OG no hydrogen 3.068 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.073 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.764 N/A ARG 71.A N ILE 59.A O no hydrogen 3.197 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.795 N/A VAL 72.A N HIS 44.A O no hydrogen 3.179 N/A LEU 73.A N GLU 57.A O no hydrogen 2.452 N/A VAL 76.A N VAL 55.A O no hydrogen 2.943 N/A GLU 77.A N VAL 55.A O no hydrogen 2.944 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 3.475 N/A ARG 80.A N GLY 53.A O no hydrogen 2.772 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 2.938 N/A ARG 80.A NE ASP 82.A OD2 no hydrogen 3.376 N/A ARG 80.A NH1 GLU 77.A OE1 no hydrogen 3.404 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 3.354 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 3.534 N/A LEU 83.A N ARG 80.A O no hydrogen 3.258 N/A GLU 85.A N MET 81.A O no hydrogen 3.021 N/A TYR 87.A N LEU 83.A O no hydrogen 3.252 N/A LEU 88.A N VAL 84.A O no hydrogen 2.864 N/A ILE 89.A N GLU 85.A O no hydrogen 2.674 N/A ARG 90.A N LYS 86.A O no hydrogen 3.009 N/A ARG 91.A N TYR 87.A O no hydrogen 3.013 N/A GLN 92.A N LEU 88.A O no hydrogen 3.002 N/A ASN 93.A N ILE 89.A O no hydrogen 2.986 N/A TYR 94.A N ARG 91.A O no hydrogen 3.095 N/A GLU 95.A N GLN 92.A O no hydrogen 3.225 N/A SER 96.A N ASN 93.A O no hydrogen 3.083 N/A LEU 97.A N TYR 94.A O no hydrogen 3.262 N/A SER 98.A OG GLU 95.A O no hydrogen 3.240 N/A