Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wf0_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ALA 2.A O no hydrogen 2.836 N/A ASP 8.A N ARG 6.A O no hydrogen 2.911 N/A VAL 10.A N GLY 22.A O no hydrogen 2.806 N/A ILE 11.A N ALA 70.A O no hydrogen 2.798 N/A VAL 12.A N LYS 20.A O no hydrogen 3.187 N/A LEU 13.A N ASN 68.A O no hydrogen 2.792 N/A THR 14.A OG1 ASN 68.A OD1 no hydrogen 2.789 N/A GLY 19.A N VAL 12.A O no hydrogen 3.051 N/A LYS 20.A NZ GLY 37.A O no hydrogen 2.878 N/A GLY 22.A N VAL 10.A O no hydrogen 3.267 N/A LYS 25.A N ILE 34.A O no hydrogen 2.806 N/A LEU 28.A N LYS 32.A O no hydrogen 2.808 N/A GLY 31.A N LEU 28.A O no hydrogen 3.355 N/A GLU 36.A N LYS 23.A O no hydrogen 3.224 N/A LEU 40.A N ILE 38.A O no hydrogen 2.737 N/A VAL 41.A N LYS 60.A O no hydrogen 2.807 N/A LYS 43.A N VAL 58.A O no hydrogen 2.798 N/A VAL 58.A N LYS 43.A O no hydrogen 2.803 N/A LYS 60.A N VAL 41.A O no hydrogen 2.802 N/A ALA 62.A N ASN 39.A O no hydrogen 2.794 N/A ILE 64.A N VAL 33.A O no hydrogen 2.799 N/A ASN 68.A N GLN 65.A O no hydrogen 3.294 N/A VAL 69.A N VAL 66.A O no hydrogen 3.189 N/A ALA 70.A N ILE 11.A O no hydrogen 3.045 N/A PHE 72.A N GLU 9.A O no hydrogen 2.805 N/A ASN 73.A ND2 THR 76.A OG1 no hydrogen 3.067 N/A ASP 80.A N ILE 71.A O no hydrogen 3.359 N/A GLY 83.A N PHE 94.A O no hydrogen 2.800 N/A ARG 85.A N VAL 92.A O no hydrogen 2.804 N/A ARG 85.A NH1 SER 99.A OG no hydrogen 3.126 N/A ARG 85.A NH2 SER 99.A OG no hydrogen 2.984 N/A VAL 92.A N ARG 85.A O no hydrogen 2.815 N/A ARG 93.A NH1 ASP 8.A OD2 no hydrogen 3.171 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 2.657 N/A ARG 93.A NH2 ASP 8.A OD2 no hydrogen 2.715 N/A PHE 95.A N GLU 100.A O no hydrogen 3.322 N/A LYS 96.A N ARG 81.A O no hydrogen 3.044 N/A LYS 96.A NZ VAL 82.A O no hydrogen 3.290 N/A SER 97.A OG ASP 80.A OD2 no hydrogen 3.566 N/A SER 97.A OG LYS 96.A O no hydrogen 2.563 N/A THR 101.A OG1 GLU 87.A OE1 no hydrogen 2.718 N/A