Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd7_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ALA 2.A O no hydrogen 3.551 N/A ASP 8.A N ARG 6.A O no hydrogen 2.921 N/A VAL 10.A N GLY 22.A O no hydrogen 2.711 N/A ILE 11.A N ALA 70.A O no hydrogen 2.701 N/A VAL 12.A N LYS 20.A O no hydrogen 3.214 N/A LEU 13.A N ASN 68.A O no hydrogen 2.765 N/A GLY 19.A N VAL 12.A O no hydrogen 3.123 N/A LYS 20.A N ASP 17.A O no hydrogen 3.266 N/A GLY 22.A N VAL 10.A O no hydrogen 3.151 N/A VAL 24.A N ASP 8.A O no hydrogen 3.178 N/A LYS 25.A N ILE 34.A O no hydrogen 2.536 N/A LYS 25.A NZ GLU 36.A OE2 no hydrogen 3.553 N/A LEU 28.A N LYS 32.A O no hydrogen 2.659 N/A VAL 33.A N ILE 64.A O no hydrogen 2.723 N/A ILE 34.A N ASN 26.A O no hydrogen 2.933 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.779 N/A ILE 38.A N GLU 61.A OE2 no hydrogen 3.216 N/A VAL 41.A N LYS 60.A O no hydrogen 3.142 N/A GLN 45.A N LYS 43.A O no hydrogen 2.985 N/A VAL 58.A N LYS 43.A O no hydrogen 2.942 N/A LYS 60.A N VAL 58.A O no hydrogen 3.139 N/A ALA 62.A N ASN 39.A O no hydrogen 3.208 N/A ILE 64.A N VAL 33.A O no hydrogen 2.975 N/A VAL 66.A N GLY 31.A O no hydrogen 3.402 N/A ASN 68.A N GLN 65.A O no hydrogen 3.271 N/A VAL 69.A N VAL 66.A O no hydrogen 3.133 N/A ALA 70.A N ILE 11.A O no hydrogen 2.912 N/A PHE 72.A N GLU 9.A O no hydrogen 3.211 N/A GLY 83.A N PHE 94.A O no hydrogen 2.719 N/A ARG 85.A N VAL 92.A O no hydrogen 3.136 N/A VAL 92.A N ARG 85.A O no hydrogen 3.033 N/A PHE 94.A N GLY 83.A O no hydrogen 3.049 N/A PHE 95.A N GLU 100.A O no hydrogen 3.271 N/A LYS 96.A N ARG 81.A O no hydrogen 3.258 N/A ASN 98.A ND2 GLU 100.A OE1 no hydrogen 3.438 N/A ILE 102.A N ARG 93.A O no hydrogen 3.240 N/A