Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdf_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 8.A OD2 no hydrogen 2.404 N/A ILE 11.A N ALA 70.A O no hydrogen 2.857 N/A VAL 12.A N LYS 20.A O no hydrogen 3.155 N/A LEU 13.A N ASN 68.A O no hydrogen 2.864 N/A GLY 19.A N VAL 12.A O no hydrogen 3.051 N/A LYS 23.A NZ ASP 7.A OD1 no hydrogen 3.122 N/A VAL 24.A N ASP 8.A O no hydrogen 3.256 N/A LYS 25.A N ILE 34.A O no hydrogen 2.650 N/A LEU 28.A N LYS 32.A O no hydrogen 2.801 N/A GLY 31.A N LEU 28.A O no hydrogen 3.372 N/A VAL 33.A N ILE 64.A O no hydrogen 2.888 N/A ILE 34.A N ASN 26.A O no hydrogen 2.872 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.838 N/A LEU 40.A N ILE 38.A O no hydrogen 2.818 N/A VAL 41.A N ASN 39.A O no hydrogen 3.175 N/A LYS 43.A N VAL 58.A O no hydrogen 3.258 N/A GLN 45.A N LYS 43.A O no hydrogen 2.921 N/A ALA 62.A N ASN 39.A O no hydrogen 3.178 N/A ILE 64.A N VAL 33.A O no hydrogen 2.988 N/A VAL 66.A N GLY 31.A O no hydrogen 3.108 N/A ASN 68.A N GLN 65.A O no hydrogen 3.395 N/A VAL 69.A N VAL 66.A O no hydrogen 3.467 N/A ALA 70.A N ILE 11.A O no hydrogen 3.075 N/A PHE 72.A N GLU 9.A O no hydrogen 3.376 N/A LYS 78.A N THR 76.A OG1 no hydrogen 3.153 N/A ASP 80.A N ILE 71.A O no hydrogen 3.450 N/A ARG 81.A N ASP 80.A OD2 no hydrogen 2.642 N/A GLY 83.A N PHE 94.A O no hydrogen 2.945 N/A ARG 85.A N VAL 92.A O no hydrogen 3.216 N/A VAL 92.A N ARG 85.A O no hydrogen 3.039 N/A ARG 93.A NH1 ASP 8.A OD1 no hydrogen 3.262 N/A ARG 93.A NH2 ASP 8.A OD2 no hydrogen 3.527 N/A PHE 94.A N GLY 83.A O no hydrogen 3.363 N/A LYS 96.A N ARG 81.A O no hydrogen 3.026 N/A SER 97.A OG LYS 96.A O no hydrogen 2.412 N/A THR 101.A OG1 ILE 102.A O no hydrogen 3.505 N/A ILE 102.A N ARG 93.A O no hydrogen 3.280 N/A