Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5flx_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 72.A O no hydrogen 3.330 N/A ARG 2.A N THR 96.A O no hydrogen 2.918 N/A ILE 3.A N ILE 70.A O no hydrogen 3.270 N/A THR 4.A N GLU 94.A O no hydrogen 3.137 N/A LEU 5.A N ARG 68.A O no hydrogen 3.106 N/A ARG 8.A N GLY 90.A O no hydrogen 3.212 N/A SER 12.A OG ASN 9.A OD1 no hydrogen 3.382 N/A GLU 14.A N VAL 10.A O no hydrogen 2.905 N/A LYS 15.A N LYS 11.A O no hydrogen 2.926 N/A VAL 16.A N SER 12.A O no hydrogen 2.905 N/A CYS 17.A N LEU 13.A O no hydrogen 2.897 N/A ALA 18.A N GLU 14.A O no hydrogen 2.913 N/A ASP 19.A N LYS 15.A O no hydrogen 2.915 N/A LEU 20.A N VAL 16.A O no hydrogen 2.892 N/A ILE 21.A N CYS 17.A O no hydrogen 2.910 N/A ARG 22.A N ALA 18.A O no hydrogen 2.907 N/A GLY 23.A N ASP 19.A O no hydrogen 2.905 N/A ALA 24.A N ILE 21.A O no hydrogen 2.800 N/A LYS 25.A N ILE 21.A O no hydrogen 2.931 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.597 N/A VAL 35.A N GLY 33.A O no hydrogen 2.873 N/A VAL 35.A N LEU 69.A O no hydrogen 3.209 N/A MET 37.A N LYS 67.A O no hydrogen 3.101 N/A LYS 40.A N ILE 65.A O no hydrogen 3.107 N/A ILE 44.A N PHE 61.A O no hydrogen 3.216 N/A THR 49.A OG1 CYS 51.A O no hydrogen 2.349 N/A ASP 59.A N THR 46.A O no hydrogen 2.681 N/A PHE 61.A N ILE 44.A O no hydrogen 3.322 N/A ILE 65.A N LYS 40.A O no hydrogen 3.096 N/A ARG 68.A N LEU 5.A O no hydrogen 2.967 N/A ARG 68.A NH2 GLU 14.A OE2 no hydrogen 2.359 N/A LEU 69.A N VAL 35.A O no hydrogen 3.237 N/A LEU 72.A N ILE 1.A O no hydrogen 2.726 N/A SER 74.A OG HIS 73.A O no hydrogen 2.604 N/A ILE 78.A N PRO 75.A O no hydrogen 3.344 N/A GLN 81.A N GLU 77.A O no hydrogen 3.299 N/A ILE 82.A N ILE 78.A O no hydrogen 2.916 N/A THR 83.A OG1 VAL 79.A O no hydrogen 2.274 N/A VAL 91.A N GLU 88.A O no hydrogen 3.248 N/A GLU 92.A N THR 6.A O no hydrogen 3.058 N/A GLU 94.A N THR 4.A O no hydrogen 3.380 N/A THR 96.A N ARG 2.A O no hydrogen 3.127 N/A