Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ekc_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 8.A OD2 no hydrogen 3.204 N/A ARG 5.A NE ALA 2.A O no hydrogen 2.929 N/A ARG 5.A NH2 ALA 2.A O no hydrogen 2.791 N/A ASP 7.A N VAL 24.A O no hydrogen 2.996 N/A VAL 10.A N GLY 22.A O no hydrogen 3.226 N/A ILE 11.A N ALA 70.A O no hydrogen 2.795 N/A VAL 12.A N LYS 20.A O no hydrogen 3.031 N/A LEU 13.A N ASN 68.A O no hydrogen 2.798 N/A GLY 19.A N VAL 12.A O no hydrogen 3.237 N/A ARG 21.A NE GLU 9.A OE2 no hydrogen 2.984 N/A ARG 21.A NH2 GLU 9.A OE2 no hydrogen 3.466 N/A GLY 22.A N VAL 10.A O no hydrogen 3.192 N/A LYS 23.A NZ GLU 9.A OE1 no hydrogen 3.332 N/A VAL 24.A N ASP 8.A O no hydrogen 3.196 N/A LYS 25.A N ILE 34.A O no hydrogen 2.827 N/A LEU 28.A N LYS 32.A O no hydrogen 2.782 N/A GLY 31.A N LEU 28.A O no hydrogen 3.371 N/A VAL 33.A N ILE 64.A O no hydrogen 2.960 N/A ILE 34.A N ASN 26.A O no hydrogen 3.193 N/A GLU 36.A N LYS 23.A O no hydrogen 3.282 N/A GLY 37.A N GLU 61.A OE2 no hydrogen 3.398 N/A ASN 39.A ND2 ALA 63.A O no hydrogen 3.246 N/A VAL 41.A N LYS 60.A O no hydrogen 2.861 N/A LYS 43.A N VAL 58.A O no hydrogen 2.981 N/A GLN 45.A N GLY 56.A O no hydrogen 3.075 N/A VAL 58.A N LYS 43.A O no hydrogen 2.942 N/A LYS 60.A N VAL 41.A O no hydrogen 3.235 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.817 N/A ALA 62.A N ASN 39.A O no hydrogen 3.101 N/A ILE 64.A N VAL 33.A O no hydrogen 3.102 N/A VAL 66.A N GLY 31.A O no hydrogen 3.202 N/A ASN 68.A N GLN 65.A O no hydrogen 2.984 N/A VAL 69.A N VAL 66.A O no hydrogen 3.514 N/A ALA 70.A N ILE 11.A O no hydrogen 2.933 N/A PHE 72.A N GLU 9.A O no hydrogen 2.843 N/A ASN 73.A N LYS 78.A O no hydrogen 3.229 N/A ASP 80.A N ILE 71.A O no hydrogen 3.211 N/A GLY 83.A N PHE 94.A O no hydrogen 3.128 N/A ARG 85.A N VAL 92.A O no hydrogen 3.197 N/A ARG 85.A NH1 GLU 87.A OE2 no hydrogen 2.976 N/A ARG 85.A NH2 SER 99.A O no hydrogen 3.400 N/A GLU 87.A N LYS 90.A O no hydrogen 2.975 N/A LYS 90.A N GLU 87.A O no hydrogen 3.031 N/A VAL 92.A N ARG 85.A O no hydrogen 3.082 N/A ARG 93.A NH1 LYS 3.A O no hydrogen 3.398 N/A ARG 93.A NH1 ASP 8.A OD2 no hydrogen 3.391 N/A PHE 94.A N GLY 83.A O no hydrogen 3.131 N/A PHE 95.A N GLU 100.A O no hydrogen 2.764 N/A LYS 96.A N ARG 81.A O no hydrogen 3.102 N/A SER 97.A OG ASP 80.A OD1 no hydrogen 2.407 N/A SER 97.A OG LYS 96.A O no hydrogen 2.356 N/A SER 97.A OG SER 97.A O no hydrogen 2.347 N/A GLU 100.A N PHE 95.A O no hydrogen 3.323 N/A ILE 102.A N ARG 93.A O no hydrogen 3.129 N/A