Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu5_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASP 2.A O no hydrogen 3.340 N/A ILE 6.A N ASP 2.A O no hydrogen 3.135 N/A LYS 8.A N GLU 28.A O no hydrogen 2.887 N/A ARG 9.A NH1 GLU 28.A OE1 no hydrogen 2.730 N/A VAL 11.A N THR 26.A O no hydrogen 3.053 N/A SER 16.A N THR 13.A OG1 no hydrogen 3.346 N/A SER 16.A OG VAL 11.A O no hydrogen 2.390 N/A THR 17.A N THR 13.A O no hydrogen 3.045 N/A THR 17.A OG1 THR 13.A O no hydrogen 2.773 N/A SER 18.A N GLU 14.A O no hydrogen 3.264 N/A SER 18.A OG GLU 15.A O no hydrogen 3.010 N/A LEU 20.A N THR 17.A O no hydrogen 3.497 N/A ASP 22.A N ILE 19.A O no hydrogen 3.024 N/A LYS 23.A N LEU 20.A O no hydrogen 2.995 N/A LYS 23.A NZ THR 83.A O no hydrogen 3.192 N/A LYS 23.A NZ ALA 84.A O no hydrogen 3.347 N/A LYS 23.A NZ SER 86.A O no hydrogen 3.215 N/A LYS 24.A N ILE 19.A O no hydrogen 3.313 N/A TYR 25.A N VAL 80.A O no hydrogen 2.775 N/A PHE 27.A N ALA 78.A O no hydrogen 2.871 N/A GLU 28.A N ARG 9.A O no hydrogen 2.801 N/A VAL 29.A N ARG 76.A O no hydrogen 3.016 N/A ASP 30.A N ILE 6.A O no hydrogen 2.652 N/A THR 31.A N ASP 30.A OD1 no hydrogen 2.798 N/A ALA 33.A N ASP 30.A O no hydrogen 3.364 N/A THR 34.A N GLN 37.A OE1 no hydrogen 3.454 N/A VAL 38.A N THR 34.A O no hydrogen 3.380 N/A LYS 39.A NZ TYR 40.A OH no hydrogen 3.314 N/A TYR 40.A N THR 36.A O no hydrogen 3.372 N/A ALA 41.A N GLN 37.A O no hydrogen 2.925 N/A ILE 42.A N VAL 38.A O no hydrogen 3.202 N/A GLU 43.A N LYS 39.A O no hydrogen 3.446 N/A GLU 44.A N TYR 40.A O no hydrogen 3.224 N/A ILE 45.A N ALA 41.A O no hydrogen 3.232 N/A ILE 45.A N ILE 42.A O no hydrogen 3.127 N/A PHE 46.A N ILE 42.A O no hydrogen 2.879 N/A ASP 47.A N GLU 43.A O no hydrogen 3.217 N/A ALA 51.A N THR 81.A O no hydrogen 2.920 N/A LYS 52.A N THR 81.A O no hydrogen 3.356 N/A ASN 54.A N ILE 79.A O no hydrogen 3.071 N/A MET 56.A N LYS 77.A O no hydrogen 3.003 N/A TYR 58.A N ARG 75.A O no hydrogen 2.914 N/A LYS 61.A N THR 72.A OG1 no hydrogen 3.283 N/A LYS 63.A N GLY 70.A O no hydrogen 2.752 N/A MET 65.A N TYR 68.A O no hydrogen 3.340 N/A GLY 70.A N LYS 63.A O no hydrogen 3.072 N/A THR 72.A N LYS 61.A O no hydrogen 3.199 N/A ARG 75.A N TYR 58.A O no hydrogen 3.231 N/A ARG 76.A NE ALA 33.A O no hydrogen 2.962 N/A ARG 76.A NH1 ASN 57.A OD1 no hydrogen 3.349 N/A ARG 76.A NH2 ALA 33.A O no hydrogen 2.485 N/A LYS 77.A N MET 56.A O no hydrogen 2.983 N/A ALA 78.A N PHE 27.A O no hydrogen 3.077 N/A ILE 79.A N ASN 54.A O no hydrogen 2.848 N/A VAL 80.A N TYR 25.A O no hydrogen 2.764 N/A THR 81.A N LYS 52.A O no hydrogen 3.227 N/A THR 81.A OG1 LYS 23.A O no hydrogen 3.094 N/A VAL 82.A N LYS 23.A O no hydrogen 3.399 N/A THR 83.A N LYS 49.A O no hydrogen 3.140 N/A ILE 89.A N TYR 25.A OH no hydrogen 3.232 N/A