Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uua_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 72.A O no hydrogen 2.874 N/A ILE 4.A N VAL 70.A O no hydrogen 3.164 N/A LYS 5.A N GLU 95.A O no hydrogen 3.056 N/A LEU 6.A N ARG 68.A O no hydrogen 2.852 N/A ARG 7.A N GLU 93.A O no hydrogen 3.397 N/A THR 13.A N ASP 10.A OD1 no hydrogen 2.917 N/A LEU 14.A N ASP 10.A O no hydrogen 3.277 N/A ASP 15.A N HIS 11.A O no hydrogen 2.934 N/A ALA 16.A N THR 13.A O no hydrogen 2.852 N/A SER 17.A N THR 13.A O no hydrogen 2.666 N/A SER 17.A OG THR 13.A O no hydrogen 3.114 N/A GLN 19.A N ASP 15.A O no hydrogen 3.425 N/A ARG 27.A NE GLU 23.A O no hydrogen 3.286 N/A ARG 27.A NE GLN 82.A OE1 no hydrogen 2.886 N/A SER 28.A N ALA 25.A O no hydrogen 3.050 N/A SER 33.A N ASP 71.A O no hydrogen 2.335 N/A ILE 36.A N LEU 69.A O no hydrogen 2.716 N/A THR 40.A OG1 HIS 66.A ND1 no hydrogen 3.398 N/A ARG 41.A N THR 65.A O no hydrogen 3.293 N/A ARG 43.A N LEU 63.A O no hydrogen 3.260 N/A ARG 44.A NH1 GLU 62.A OE1 no hydrogen 2.556 N/A ARG 44.A NH2 GLU 62.A OE1 no hydrogen 3.368 N/A PHE 45.A N PHE 61.A O no hydrogen 2.435 N/A SER 57.A OG HIS 54.A O no hydrogen 3.257 N/A ARG 58.A NE LYS 55.A O no hydrogen 3.175 N/A ARG 58.A NH2 LYS 55.A O no hydrogen 3.046 N/A GLU 59.A N SER 57.A O no hydrogen 3.221 N/A PHE 61.A N PHE 45.A O no hydrogen 2.796 N/A LEU 63.A N ARG 43.A O no hydrogen 2.957 N/A THR 65.A N ARG 41.A O no hydrogen 3.147 N/A HIS 66.A N GLY 8.A O no hydrogen 3.114 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 3.207 N/A ARG 68.A N LEU 6.A O no hydrogen 2.793 N/A LEU 69.A N ILE 36.A O no hydrogen 2.870 N/A VAL 70.A N ILE 4.A O no hydrogen 3.160 N/A ASN 74.A N ILE 72.A O no hydrogen 2.717 N/A ASN 76.A N ASN 74.A O no hydrogen 2.343 N/A THR 79.A OG1 SER 28.A O no hydrogen 2.641 N/A GLU 93.A N ARG 7.A O no hydrogen 3.260 N/A GLU 95.A N LYS 5.A O no hydrogen 2.921 N/A VAL 99.A N LYS 1.A O no hydrogen 2.610 N/A