Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uuc_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 3.292 N/A LEU 5.A N ILE 58.A O no hydrogen 2.698 N/A GLY 7.A N VAL 56.A O no hydrogen 2.948 N/A VAL 8.A N LEU 21.A O no hydrogen 2.957 N/A VAL 9.A N ASP 54.A O no hydrogen 2.866 N/A VAL 10.A N THR 19.A O no hydrogen 2.975 N/A LYS 16.A N GLU 48.A OE1 no hydrogen 3.096 N/A THR 17.A N MET 14.A O no hydrogen 3.338 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.181 N/A VAL 18.A N ALA 43.A O no hydrogen 3.124 N/A THR 19.A N SER 11.A O no hydrogen 2.772 N/A VAL 20.A N TYR 41.A O no hydrogen 2.699 N/A LEU 21.A N VAL 8.A O no hydrogen 2.765 N/A VAL 22.A N LYS 39.A O no hydrogen 2.733 N/A ARG 24.A N ARG 37.A O no hydrogen 2.879 N/A PHE 26.A N ILE 35.A O no hydrogen 3.190 N/A HIS 28.A N GLY 32.A O no hydrogen 3.262 N/A HIS 28.A N LYS 33.A O no hydrogen 2.942 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 2.788 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.785 N/A GLY 32.A N HIS 28.A O no hydrogen 3.087 N/A LYS 33.A N TYR 31.A O no hydrogen 2.858 N/A ILE 35.A N PHE 26.A O no hydrogen 2.869 N/A LYS 39.A N VAL 22.A O no hydrogen 2.917 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.286 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.957 N/A TYR 41.A N VAL 20.A O no hydrogen 2.826 N/A ALA 43.A N VAL 18.A O no hydrogen 3.165 N/A HIS 44.A N PHE 70.A O no hydrogen 2.617 N/A ASP 45.A N LYS 16.A O no hydrogen 2.874 N/A GLU 48.A N ASP 45.A O no hydrogen 3.189 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 3.161 N/A LYS 49.A NZ GLU 47.A OE1 no hydrogen 3.369 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 2.856 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.386 N/A LYS 51.A NZ GLU 48.A O no hydrogen 2.932 N/A GLY 53.A N VAL 9.A O no hydrogen 3.365 N/A ASP 54.A N LYS 51.A O no hydrogen 2.895 N/A VAL 55.A N GLU 77.A O no hydrogen 2.683 N/A VAL 56.A N GLY 7.A O no hydrogen 2.854 N/A GLU 57.A N ARG 74.A O no hydrogen 2.887 N/A ILE 58.A N LEU 5.A O no hydrogen 2.480 N/A ILE 59.A N ARG 71.A O no hydrogen 3.050 N/A GLU 60.A N LYS 3.A O no hydrogen 2.670 N/A SER 61.A N ARG 69.A O no hydrogen 2.929 N/A SER 61.A OG ILE 59.A O no hydrogen 2.887 N/A ILE 64.A N LYS 68.A O no hydrogen 2.886 N/A SER 65.A N LYS 68.A O no hydrogen 3.436 N/A SER 65.A OG LYS 66.A O no hydrogen 3.064 N/A LYS 68.A N SER 65.A O no hydrogen 2.916 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.297 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 3.038 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.669 N/A ARG 71.A N ILE 59.A O no hydrogen 3.205 N/A ARG 71.A NE SER 61.A OG no hydrogen 3.061 N/A VAL 72.A N HIS 44.A O no hydrogen 3.222 N/A LEU 73.A N GLU 57.A O no hydrogen 2.864 N/A ARG 74.A NE GLU 57.A OE1 no hydrogen 2.934 N/A VAL 76.A N VAL 55.A O no hydrogen 2.688 N/A GLU 77.A N VAL 55.A O no hydrogen 3.152 N/A ARG 80.A N GLY 53.A O no hydrogen 2.952 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 3.164 N/A ARG 80.A NE ASP 82.A OD2 no hydrogen 3.405 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 3.107 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.687 N/A LEU 83.A N ARG 80.A O no hydrogen 3.055 N/A VAL 84.A N ARG 80.A O no hydrogen 3.426 N/A GLU 85.A N MET 81.A O no hydrogen 2.469 N/A LYS 86.A N ASP 82.A O no hydrogen 3.203 N/A TYR 87.A N LEU 83.A O no hydrogen 3.297 N/A LEU 88.A N VAL 84.A O no hydrogen 2.861 N/A ILE 89.A N GLU 85.A O no hydrogen 2.846 N/A ARG 90.A N LYS 86.A O no hydrogen 2.823 N/A ARG 91.A N TYR 87.A O no hydrogen 3.019 N/A GLN 92.A N LEU 88.A O no hydrogen 2.785 N/A ASN 93.A N ILE 89.A O no hydrogen 2.681 N/A TYR 94.A N ARG 90.A O no hydrogen 3.387 N/A SER 96.A N ASN 93.A O no hydrogen 2.595 N/A SER 96.A OG ASN 93.A O no hydrogen 2.424 N/A LEU 97.A N TYR 94.A O no hydrogen 2.736 N/A ARG 100.A NE LYS 99.A O no hydrogen 3.270 N/A ARG 100.A NH2 LYS 99.A O no hydrogen 3.544 N/A GLY 101.A N SER 98.A O no hydrogen 2.736 N/A