Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5n_Ad.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 VAL 105.A O no hydrogen 3.138 N/A ARG 6.A N LEU 71.A O no hydrogen 3.209 N/A ARG 6.A NH1 TYR 8.A OH no hydrogen 3.329 N/A GLU 7.A N VAL 103.A O no hydrogen 2.883 N/A TYR 8.A N VAL 69.A O no hydrogen 3.002 N/A ILE 10.A N ILE 67.A O no hydrogen 2.887 N/A ILE 12.A N TYR 65.A O no hydrogen 2.728 N/A HIS 13.A N TYR 65.A O no hydrogen 3.319 N/A VAL 19.A N ILE 16.A O no hydrogen 3.276 N/A LYS 23.A N GLY 20.A O no hydrogen 2.970 N/A ARG 27.A NH1 GLU 31.A OE2 no hydrogen 3.558 N/A ALA 28.A N ARG 24.A O no hydrogen 2.665 N/A LEU 29.A N ALA 25.A O no hydrogen 3.388 N/A LYS 30.A N PRO 26.A O no hydrogen 3.197 N/A GLU 31.A N ARG 27.A O no hydrogen 2.902 N/A ILE 32.A N ALA 28.A O no hydrogen 2.945 N/A LYS 34.A N LYS 30.A O no hydrogen 2.880 N/A ALA 36.A N ILE 32.A O no hydrogen 3.032 N/A MET 37.A N ARG 33.A O no hydrogen 2.882 N/A LYS 38.A N LYS 34.A O no hydrogen 3.086 N/A LYS 38.A N PHE 35.A O no hydrogen 3.166 N/A GLU 39.A N PHE 35.A O no hydrogen 3.295 N/A THR 42.A OG1 MET 40.A O no hydrogen 2.885 N/A THR 42.A OG1 ASP 44.A O no hydrogen 3.333 N/A THR 42.A OG1 THR 87.A OG1 no hydrogen 2.658 N/A ARG 46.A N THR 87.A O no hydrogen 2.879 N/A ASP 48.A N VAL 89.A O no hydrogen 2.986 N/A THR 49.A OG1 ASP 48.A OD1 no hydrogen 3.483 N/A ARG 50.A N ASP 48.A OD1 no hydrogen 3.076 N/A LEU 51.A N ASP 48.A O no hydrogen 3.115 N/A ASN 52.A N ASP 48.A O no hydrogen 3.300 N/A LYS 53.A N THR 49.A O no hydrogen 3.163 N/A VAL 55.A N LEU 51.A O no hydrogen 3.114 N/A TRP 56.A N ASN 52.A O no hydrogen 2.989 N/A ILE 67.A N ILE 10.A O no hydrogen 3.094 N/A ARG 68.A NH1 GLN 101.A O no hydrogen 2.791 N/A ARG 68.A NH2 GLN 101.A O no hydrogen 2.729 N/A VAL 69.A N TYR 8.A O no hydrogen 3.055 N/A ARG 70.A N THR 90.A O no hydrogen 2.832 N/A LEU 71.A N ARG 6.A O no hydrogen 3.335 N/A SER 72.A N LEU 88.A O no hydrogen 2.813 N/A ARG 73.A N VAL 4.A O no hydrogen 3.214 N/A LYS 74.A N TYR 86.A O no hydrogen 3.002 N/A ASN 83.A N SER 81.A OG no hydrogen 3.297 N/A TYR 86.A N LYS 74.A O no hydrogen 3.446 N/A THR 87.A N ASP 44.A O no hydrogen 3.063 N/A THR 87.A OG1 MET 40.A O no hydrogen 3.256 N/A THR 87.A OG1 THR 42.A OG1 no hydrogen 2.658 N/A LEU 88.A N SER 72.A O no hydrogen 3.045 N/A VAL 89.A N ARG 46.A O no hydrogen 2.929 N/A THR 90.A N ARG 70.A O no hydrogen 3.305 N/A VAL 92.A N ARG 68.A O no hydrogen 2.905 N/A VAL 105.A N THR 5.A O no hydrogen 3.065 N/A