Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ioz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 44.A O no hydrogen 3.081 N/A ARG 3.A NH2 GLU 44.A O no hydrogen 2.892 N/A THR 4.A OG1 ASP 49.A OD2 no hydrogen 3.318 N/A TYR 7.A OH ALA 95.A O no hydrogen 3.181 N/A ALA 10.A N SER 6.A O no hydrogen 2.857 N/A ILE 11.A N TYR 7.A O no hydrogen 2.672 N/A ASP 12.A N LYS 8.A O no hydrogen 3.001 N/A MET 13.A N LEU 9.A O no hydrogen 3.026 N/A SER 14.A N ALA 10.A O no hydrogen 2.867 N/A SER 14.A OG ALA 10.A O no hydrogen 2.802 N/A SER 14.A OG GLY 66.A O no hydrogen 3.417 N/A PHE 16.A N ASP 12.A O no hydrogen 3.179 N/A ILE 17.A N MET 13.A O no hydrogen 3.088 N/A LYS 18.A N SER 14.A O no hydrogen 3.364 N/A GLU 19.A N HIS 15.A O no hydrogen 2.636 N/A LYS 20.A N ILE 17.A O no hydrogen 2.922 N/A GLY 21.A N LYS 18.A O no hydrogen 2.825 N/A GLY 22.A N ILE 17.A O no hydrogen 2.964 N/A GLU 24.A N GLY 22.A O no hydrogen 2.804 N/A GLY 25.A N TRP 88.A O no hydrogen 2.805 N/A ILE 26.A N LEU 23.A O no hydrogen 2.676 N/A TYR 28.A N LEU 86.A O no hydrogen 2.780 N/A ALA 30.A N TRP 78.A O no hydrogen 3.304 N/A ARG 32.A N SER 29.A OG no hydrogen 2.774 N/A ARG 32.A NH1 TYR 27.A O no hydrogen 3.295 N/A HIS 33.A N SER 29.A O no hydrogen 2.750 N/A ILE 35.A N ARG 31.A O no hydrogen 3.118 N/A LEU 36.A N ARG 32.A O no hydrogen 3.098 N/A LEU 36.A N HIS 33.A O no hydrogen 2.932 N/A ASP 37.A N HIS 33.A O no hydrogen 3.110 N/A ILE 38.A N ARG 34.A O no hydrogen 3.084 N/A TYR 39.A N ILE 35.A O no hydrogen 3.356 N/A LEU 40.A N LEU 36.A O no hydrogen 3.424 N/A LYS 42.A N ILE 38.A O no hydrogen 2.870 N/A GLU 43.A N TYR 39.A O no hydrogen 2.839 N/A GLU 44.A N LEU 40.A O no hydrogen 2.763 N/A ILE 46.A N LEU 40.A O no hydrogen 3.046 N/A ILE 47.A N ARG 3.A O no hydrogen 2.912 N/A GLN 51.A NE2 TYR 53.A OH no hydrogen 2.715 N/A TYR 53.A N ASP 52.A OD1 no hydrogen 2.983 N/A THR 54.A N TYR 61.A O no hydrogen 2.828 N/A SER 55.A N GLU 107.A OE1 no hydrogen 3.326 N/A SER 55.A OG GLY 56.A O no hydrogen 3.426 N/A SER 55.A OG GLU 107.A OE2 no hydrogen 3.498 N/A ARG 60.A N LEU 71.A O no hydrogen 2.838 N/A ARG 60.A NE GLY 58.A O no hydrogen 3.099 N/A ARG 60.A NH1 ASP 80.A OD1 no hydrogen 3.382 N/A ARG 60.A NH2 ASP 80.A OD1 no hydrogen 3.480 N/A ARG 60.A NH2 ASP 80.A OD2 no hydrogen 3.226 N/A ARG 60.A NH2 GLU 84.A OE1 no hydrogen 2.969 N/A TYR 61.A N THR 54.A OG1 no hydrogen 3.375 N/A LYS 63.A N ASP 52.A O no hydrogen 2.775 N/A LYS 63.A NZ GLU 107.A O no hydrogen 3.362 N/A THR 64.A OG1 TRP 50.A O no hydrogen 2.594 N/A TRP 67.A N THR 64.A O no hydrogen 3.138 N/A LEU 68.A N SER 14.A OG no hydrogen 3.232 N/A TRP 69.A NE1 SER 14.A O no hydrogen 3.209 N/A LYS 70.A N LYS 89.A O no hydrogen 2.912 N/A LYS 70.A NZ ASP 91.A OD2 no hydrogen 2.927 N/A LEU 71.A N ARG 60.A O no hydrogen 2.985 N/A VAL 72.A N ALA 87.A O no hydrogen 3.081 N/A GLY 83.A N ASP 80.A O no hydrogen 2.627 N/A GLU 84.A N ASP 80.A OD2 no hydrogen 2.671 N/A ALA 87.A N VAL 72.A O no hydrogen 3.234 N/A TRP 88.A N ILE 26.A O no hydrogen 3.043 N/A PHE 90.A N GLU 24.A OE1 no hydrogen 2.952 N/A ASP 91.A N LEU 68.A O no hydrogen 3.021 N/A THR 93.A N ASP 91.A OD1 no hydrogen 3.055 N/A THR 93.A OG1 ASP 91.A OD1 no hydrogen 2.918 N/A LEU 94.A N ASP 91.A O no hydrogen 3.354 N/A ALA 95.A N PRO 92.A O no hydrogen 2.876 N/A TYR 96.A N THR 93.A O no hydrogen 2.938 N/A THR 97.A OG1 THR 93.A O no hydrogen 3.128 N/A GLU 99.A N THR 97.A O no hydrogen 2.640 N/A VAL 102.A N TYR 98.A O no hydrogen 2.961 N/A ARG 103.A N GLU 99.A O no hydrogen 2.969 N/A ARG 103.A NE GLU 99.A OE1 no hydrogen 3.038 N/A ARG 103.A NH2 GLU 99.A OE1 no hydrogen 2.823 N/A TYR 104.A N ALA 100.A O no hydrogen 2.658 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.781 N/A GLU 107.A N TYR 104.A O no hydrogen 3.443 N/A