Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdc_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 8.A OD2 no hydrogen 2.529 N/A ILE 11.A N ALA 70.A O no hydrogen 2.781 N/A VAL 12.A N LYS 20.A O no hydrogen 3.340 N/A LEU 13.A N ASN 68.A O no hydrogen 2.761 N/A LYS 18.A N GLY 15.A O no hydrogen 3.328 N/A ARG 21.A NE GLU 9.A OE2 no hydrogen 2.885 N/A VAL 24.A N ASP 8.A O no hydrogen 3.354 N/A LYS 25.A N ILE 34.A O no hydrogen 3.004 N/A ASN 26.A ND2 VAL 27.A O no hydrogen 2.953 N/A LEU 28.A N LYS 32.A O no hydrogen 2.714 N/A GLY 31.A N LEU 28.A O no hydrogen 3.059 N/A LYS 32.A N LEU 28.A O no hydrogen 3.305 N/A VAL 33.A N ILE 64.A O no hydrogen 2.895 N/A ILE 34.A N ASN 26.A O no hydrogen 3.069 N/A VAL 41.A N LYS 60.A O no hydrogen 3.134 N/A GLN 45.A N LYS 43.A O no hydrogen 3.032 N/A ALA 50.A N VAL 48.A O no hydrogen 2.705 N/A LYS 60.A N VAL 41.A O no hydrogen 3.062 N/A ALA 62.A N ASN 39.A O no hydrogen 3.093 N/A ILE 64.A N VAL 33.A O no hydrogen 3.254 N/A SER 67.A OG SER 67.A O no hydrogen 2.446 N/A ASN 68.A N GLN 65.A O no hydrogen 3.062 N/A VAL 69.A N VAL 66.A O no hydrogen 3.474 N/A ALA 70.A N ILE 11.A O no hydrogen 3.105 N/A PHE 72.A N GLU 9.A O no hydrogen 2.756 N/A LYS 78.A NZ THR 76.A O no hydrogen 2.651 N/A ASP 80.A N ILE 71.A O no hydrogen 3.346 N/A GLY 83.A N PHE 94.A O no hydrogen 2.812 N/A ARG 85.A N VAL 92.A O no hydrogen 2.889 N/A ARG 85.A NH2 GLU 87.A OE2 no hydrogen 2.701 N/A ARG 93.A N ILE 102.A O no hydrogen 3.007 N/A ARG 93.A NH2 ASP 8.A OD1 no hydrogen 3.297 N/A ARG 93.A NH2 ASP 8.A OD2 no hydrogen 3.470 N/A PHE 94.A N GLY 83.A O no hydrogen 3.314 N/A LYS 96.A N ARG 81.A O no hydrogen 2.736 N/A SER 99.A OG GLU 100.A O no hydrogen 3.437 N/A ILE 102.A N ARG 93.A O no hydrogen 2.875 N/A