Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd4_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ARG 6.A O no hydrogen 3.029 N/A VAL 10.A N GLY 22.A O no hydrogen 2.933 N/A ILE 11.A N ALA 70.A O no hydrogen 2.818 N/A VAL 12.A N LYS 20.A O no hydrogen 3.260 N/A LEU 13.A N ASN 68.A O no hydrogen 2.590 N/A LYS 16.A NZ ASP 17.A OD1 no hydrogen 2.957 N/A LYS 16.A NZ ASP 17.A OD2 no hydrogen 2.886 N/A GLY 19.A N VAL 12.A O no hydrogen 3.316 N/A LYS 20.A N ASP 17.A O no hydrogen 3.458 N/A VAL 24.A N ASP 8.A O no hydrogen 3.270 N/A LYS 25.A N ILE 34.A O no hydrogen 2.635 N/A GLY 31.A N LEU 28.A O no hydrogen 2.894 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 3.267 N/A ASN 39.A N GLU 61.A OE1 no hydrogen 2.858 N/A VAL 41.A N LYS 60.A O no hydrogen 3.009 N/A HIS 44.A ND1 LYS 42.A O no hydrogen 3.168 N/A GLN 53.A NE2 VAL 48.A O no hydrogen 3.553 N/A LYS 60.A N VAL 41.A O no hydrogen 3.078 N/A ALA 62.A N ASN 39.A O no hydrogen 3.086 N/A ILE 64.A N VAL 33.A O no hydrogen 3.087 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 3.165 N/A VAL 66.A N GLY 31.A O no hydrogen 3.410 N/A ASN 68.A N GLN 65.A O no hydrogen 3.275 N/A VAL 69.A N VAL 66.A O no hydrogen 2.943 N/A ALA 70.A N ILE 11.A O no hydrogen 3.368 N/A PHE 72.A N GLU 9.A O no hydrogen 2.896 N/A LYS 78.A NZ ALA 79.A O no hydrogen 2.574 N/A GLY 83.A N PHE 94.A O no hydrogen 2.907 N/A ARG 85.A N VAL 92.A O no hydrogen 2.914 N/A VAL 92.A N ARG 85.A O no hydrogen 2.980 N/A PHE 94.A N GLY 83.A O no hydrogen 2.873 N/A LYS 96.A N ASP 80.A OD2 no hydrogen 3.216 N/A LYS 96.A N ARG 81.A O no hydrogen 3.024 N/A SER 97.A OG LYS 96.A O no hydrogen 2.463 N/A SER 97.A OG SER 97.A O no hydrogen 2.561 N/A ILE 102.A N ARG 93.A O no hydrogen 3.353 N/A