Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uub_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 70.A O no hydrogen 3.104 N/A LYS 5.A N GLU 95.A O no hydrogen 3.331 N/A LEU 6.A N ARG 68.A O no hydrogen 2.820 N/A GLY 8.A N HIS 66.A O no hydrogen 3.333 N/A THR 13.A N ASP 10.A OD1 no hydrogen 2.712 N/A LEU 14.A N ASP 10.A O no hydrogen 3.367 N/A ASP 15.A N HIS 11.A O no hydrogen 3.067 N/A ALA 16.A N LYS 12.A O no hydrogen 3.253 N/A ALA 16.A N THR 13.A O no hydrogen 2.381 N/A SER 17.A N THR 13.A O no hydrogen 2.934 N/A GLN 19.A N ASP 15.A O no hydrogen 3.008 N/A VAL 22.A N ALA 18.A O no hydrogen 2.988 N/A GLU 23.A N LYS 20.A O no hydrogen 3.046 N/A ALA 24.A N LYS 20.A O no hydrogen 3.328 N/A ARG 26.A N VAL 22.A O no hydrogen 3.213 N/A ARG 26.A N GLU 23.A O no hydrogen 3.172 N/A ARG 27.A NE GLN 82.A OE1 no hydrogen 3.261 N/A SER 33.A N ASP 71.A O no hydrogen 2.380 N/A ILE 36.A N LEU 69.A O no hydrogen 2.581 N/A LEU 38.A N ASN 67.A O no hydrogen 2.991 N/A ARG 41.A N THR 65.A O no hydrogen 3.265 N/A ARG 43.A N LEU 63.A O no hydrogen 3.171 N/A ARG 44.A NH1 GLU 62.A OE1 no hydrogen 2.585 N/A ARG 44.A NH2 GLU 62.A OE1 no hydrogen 3.425 N/A PHE 45.A N PHE 61.A O no hydrogen 2.546 N/A SER 57.A N HIS 54.A O no hydrogen 3.367 N/A SER 57.A OG HIS 54.A O no hydrogen 3.280 N/A ARG 58.A NE LYS 55.A O no hydrogen 3.150 N/A ARG 58.A NH2 LYS 55.A O no hydrogen 3.189 N/A PHE 61.A N PHE 45.A O no hydrogen 2.922 N/A LEU 63.A N ARG 43.A O no hydrogen 2.962 N/A THR 65.A N ARG 41.A O no hydrogen 2.966 N/A HIS 66.A N GLY 8.A O no hydrogen 2.772 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 2.827 N/A ARG 68.A N LEU 6.A O no hydrogen 2.799 N/A LEU 69.A N ILE 36.A O no hydrogen 2.577 N/A VAL 70.A N ILE 4.A O no hydrogen 3.119 N/A ILE 72.A N ILE 2.A O no hydrogen 3.313 N/A ASN 74.A N ILE 72.A O no hydrogen 2.489 N/A THR 79.A OG1 SER 28.A O no hydrogen 2.954 N/A GLN 82.A NE2 SER 28.A OG no hydrogen 2.678 N/A GLU 93.A N ARG 7.A O no hydrogen 3.140 N/A GLU 95.A N LYS 5.A O no hydrogen 2.911 N/A VAL 99.A N LYS 1.A O no hydrogen 2.631 N/A