Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5uym_23.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ALA 2.A O no hydrogen 3.025 N/A VAL 10.A N GLY 22.A O no hydrogen 2.941 N/A ILE 11.A N ALA 70.A O no hydrogen 2.775 N/A VAL 12.A N LYS 20.A O no hydrogen 3.175 N/A LEU 13.A N ASN 68.A O no hydrogen 2.544 N/A GLY 19.A N VAL 12.A O no hydrogen 2.912 N/A LYS 20.A N ASP 17.A O no hydrogen 3.320 N/A GLY 22.A N VAL 10.A O no hydrogen 3.074 N/A LYS 23.A N GLU 36.A OE2 no hydrogen 2.906 N/A VAL 24.A N ASP 8.A O no hydrogen 2.777 N/A LYS 25.A N ILE 34.A O no hydrogen 2.576 N/A LEU 28.A N LYS 32.A O no hydrogen 2.724 N/A VAL 33.A N ILE 64.A O no hydrogen 2.845 N/A ILE 34.A N ASN 26.A O no hydrogen 2.861 N/A VAL 41.A N ASN 39.A O no hydrogen 2.735 N/A GLN 45.A N GLY 56.A O no hydrogen 3.264 N/A LYS 60.A N VAL 41.A O no hydrogen 3.025 N/A ALA 62.A N ASN 39.A O no hydrogen 3.121 N/A ILE 64.A N VAL 33.A O no hydrogen 2.887 N/A VAL 66.A N GLY 31.A O no hydrogen 3.372 N/A ASN 68.A N GLN 65.A O no hydrogen 3.221 N/A VAL 69.A N VAL 66.A O no hydrogen 3.217 N/A ALA 70.A N ILE 11.A O no hydrogen 2.949 N/A PHE 72.A N GLU 9.A O no hydrogen 3.226 N/A ASN 73.A ND2 THR 76.A OG1 no hydrogen 2.839 N/A LYS 78.A NZ SER 97.A OG no hydrogen 3.306 N/A ASP 80.A N ILE 71.A O no hydrogen 3.454 N/A ARG 85.A N VAL 92.A O no hydrogen 3.199 N/A ARG 85.A NH2 GLU 87.A OE1 no hydrogen 2.679 N/A VAL 92.A N ARG 85.A O no hydrogen 3.392 N/A ARG 93.A NH1 ASP 8.A OD2 no hydrogen 3.164 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 3.020 N/A ARG 93.A NH2 ASP 8.A OD2 no hydrogen 3.502 N/A PHE 94.A N GLY 83.A O no hydrogen 3.104 N/A LYS 96.A N ARG 81.A O no hydrogen 2.988 N/A LYS 96.A NZ VAL 82.A O no hydrogen 3.417 N/A ILE 102.A N ARG 93.A O no hydrogen 3.212 N/A