Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uu9_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 3.314 N/A GLY 7.A N VAL 56.A O no hydrogen 2.972 N/A VAL 8.A N LEU 21.A O no hydrogen 2.708 N/A VAL 9.A N ASP 54.A O no hydrogen 3.026 N/A VAL 10.A N THR 19.A O no hydrogen 2.878 N/A LYS 13.A N SER 11.A OG no hydrogen 3.390 N/A LYS 16.A N GLU 48.A OE1 no hydrogen 2.870 N/A THR 17.A N MET 14.A O no hydrogen 3.237 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.191 N/A VAL 18.A N ALA 43.A O no hydrogen 3.157 N/A THR 19.A N SER 11.A O no hydrogen 3.158 N/A VAL 20.A N TYR 41.A O no hydrogen 2.782 N/A LEU 21.A N VAL 8.A O no hydrogen 2.618 N/A VAL 22.A N LYS 39.A O no hydrogen 2.799 N/A ARG 24.A N ARG 37.A O no hydrogen 2.965 N/A PHE 26.A N ILE 35.A O no hydrogen 3.046 N/A HIS 28.A N GLY 32.A O no hydrogen 3.298 N/A HIS 28.A N LYS 33.A O no hydrogen 3.042 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 2.810 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.779 N/A GLY 32.A N HIS 28.A O no hydrogen 3.312 N/A LYS 33.A N TYR 31.A O no hydrogen 2.805 N/A ILE 35.A N PHE 26.A O no hydrogen 3.120 N/A LYS 39.A N VAL 22.A O no hydrogen 2.872 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 3.002 N/A TYR 41.A N VAL 20.A O no hydrogen 2.799 N/A ALA 43.A N VAL 18.A O no hydrogen 3.077 N/A HIS 44.A N PHE 70.A O no hydrogen 2.723 N/A ASP 45.A N LYS 16.A O no hydrogen 2.717 N/A GLU 47.A N ASP 45.A OD2 no hydrogen 3.241 N/A GLU 48.A N ASP 45.A O no hydrogen 3.223 N/A LYS 49.A NZ GLU 47.A OE2 no hydrogen 3.130 N/A TYR 50.A N ASP 45.A OD1 no hydrogen 2.908 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.427 N/A LYS 51.A NZ GLU 48.A O no hydrogen 2.695 N/A LYS 51.A NZ LYS 49.A O no hydrogen 3.524 N/A GLY 53.A N VAL 9.A O no hydrogen 3.418 N/A ASP 54.A N LYS 51.A O no hydrogen 3.162 N/A VAL 55.A N GLU 77.A O no hydrogen 2.789 N/A VAL 56.A N GLY 7.A O no hydrogen 2.973 N/A GLU 57.A N ARG 74.A O no hydrogen 3.298 N/A ILE 58.A N LEU 5.A O no hydrogen 2.499 N/A ILE 59.A N ARG 71.A O no hydrogen 2.990 N/A GLU 60.A N LYS 3.A O no hydrogen 2.696 N/A SER 61.A N ARG 69.A O no hydrogen 2.944 N/A SER 61.A OG ILE 59.A O no hydrogen 2.991 N/A ILE 64.A N LYS 68.A O no hydrogen 2.802 N/A SER 65.A N LYS 68.A O no hydrogen 3.330 N/A SER 65.A OG LYS 66.A O no hydrogen 2.925 N/A LYS 68.A N SER 65.A O no hydrogen 2.952 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.121 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.974 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.723 N/A ARG 71.A N ILE 59.A O no hydrogen 3.222 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.902 N/A VAL 72.A N HIS 44.A O no hydrogen 3.375 N/A LEU 73.A N GLU 57.A O no hydrogen 2.681 N/A ARG 74.A NE GLU 57.A OE1 no hydrogen 2.770 N/A VAL 76.A N VAL 55.A O no hydrogen 2.724 N/A GLU 77.A N VAL 55.A O no hydrogen 3.219 N/A ARG 80.A N GLY 53.A O no hydrogen 2.977 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 3.181 N/A ARG 80.A NE ASP 82.A OD2 no hydrogen 3.170 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 3.387 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.497 N/A MET 81.A N GLY 79.A O no hydrogen 2.865 N/A GLU 85.A N MET 81.A O no hydrogen 2.600 N/A LYS 86.A N ASP 82.A O no hydrogen 3.120 N/A TYR 87.A N LEU 83.A O no hydrogen 3.134 N/A LEU 88.A N VAL 84.A O no hydrogen 2.889 N/A ILE 89.A N GLU 85.A O no hydrogen 2.936 N/A ARG 90.A N LYS 86.A O no hydrogen 3.064 N/A ARG 91.A N TYR 87.A O no hydrogen 3.231 N/A GLN 92.A N LEU 88.A O no hydrogen 2.869 N/A ASN 93.A N ILE 89.A O no hydrogen 2.395 N/A TYR 94.A N ARG 90.A O no hydrogen 2.931 N/A GLU 95.A N ARG 91.A O no hydrogen 3.414 N/A SER 96.A N ASN 93.A O no hydrogen 2.607 N/A SER 96.A OG ASN 93.A O no hydrogen 2.343 N/A ARG 100.A NE LYS 99.A O no hydrogen 3.017 N/A