Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5k_Ad.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 VAL 105.A O no hydrogen 3.447 N/A ARG 6.A N LEU 71.A O no hydrogen 2.735 N/A GLU 7.A N VAL 103.A O no hydrogen 2.722 N/A TYR 8.A N VAL 69.A O no hydrogen 2.783 N/A THR 9.A OG1 ILE 67.A O no hydrogen 3.419 N/A ILE 10.A N ILE 67.A O no hydrogen 2.720 N/A ILE 12.A N TYR 65.A O no hydrogen 2.793 N/A HIS 13.A N TYR 65.A O no hydrogen 2.992 N/A ARG 15.A N ILE 12.A O no hydrogen 2.855 N/A VAL 19.A N ILE 16.A O no hydrogen 3.485 N/A LYS 23.A N GLY 20.A O no hydrogen 2.770 N/A ARG 24.A NE ARG 61.A O no hydrogen 2.954 N/A ARG 24.A NH1 VAL 19.A O no hydrogen 3.378 N/A ALA 25.A N ILE 60.A O no hydrogen 3.025 N/A ALA 28.A N ARG 24.A O no hydrogen 2.903 N/A LEU 29.A N ALA 25.A O no hydrogen 3.392 N/A LYS 30.A N ARG 27.A O no hydrogen 2.798 N/A GLU 31.A N ARG 27.A O no hydrogen 3.306 N/A ARG 33.A N LEU 29.A O no hydrogen 3.245 N/A LYS 34.A N LYS 30.A O no hydrogen 2.682 N/A ALA 36.A N ILE 32.A O no hydrogen 3.084 N/A MET 37.A N ARG 33.A O no hydrogen 3.040 N/A LYS 38.A N LYS 34.A O no hydrogen 3.115 N/A LYS 38.A N PHE 35.A O no hydrogen 3.114 N/A GLU 39.A N PHE 35.A O no hydrogen 3.238 N/A THR 42.A N MET 40.A O no hydrogen 2.677 N/A THR 42.A OG1 MET 40.A O no hydrogen 3.402 N/A THR 42.A OG1 ASP 44.A O no hydrogen 2.750 N/A THR 42.A OG1 THR 87.A OG1 no hydrogen 2.570 N/A ARG 46.A N THR 87.A O no hydrogen 2.855 N/A ASP 48.A N VAL 89.A O no hydrogen 3.028 N/A ASN 52.A N ASP 48.A O no hydrogen 3.252 N/A LYS 53.A N THR 49.A O no hydrogen 3.085 N/A ALA 54.A N ARG 50.A O no hydrogen 3.193 N/A VAL 55.A N LEU 51.A O no hydrogen 3.276 N/A TRP 56.A N ASN 52.A O no hydrogen 3.044 N/A GLY 59.A N TRP 56.A O no hydrogen 3.284 N/A ILE 67.A N ILE 10.A O no hydrogen 3.047 N/A ARG 68.A NH1 GLN 101.A O no hydrogen 2.891 N/A ARG 68.A NH2 GLN 101.A O no hydrogen 3.030 N/A VAL 69.A N TYR 8.A O no hydrogen 2.711 N/A ARG 70.A N THR 90.A O no hydrogen 3.082 N/A LEU 71.A N ARG 6.A O no hydrogen 2.824 N/A SER 72.A N LEU 88.A O no hydrogen 3.160 N/A SER 72.A OG LEU 88.A O no hydrogen 2.780 N/A ARG 73.A NH2 GLU 2.A O no hydrogen 2.777 N/A LYS 74.A N TYR 86.A O no hydrogen 2.854 N/A ASN 76.A N LYS 84.A O no hydrogen 2.975 N/A ASN 76.A ND2 ASN 83.A O no hydrogen 2.988 N/A TYR 86.A N LYS 74.A O no hydrogen 3.077 N/A THR 87.A N ASP 44.A O no hydrogen 3.173 N/A THR 87.A OG1 THR 42.A OG1 no hydrogen 2.570 N/A LEU 88.A N SER 72.A O no hydrogen 2.901 N/A VAL 89.A N ARG 46.A O no hydrogen 3.263 N/A THR 90.A N ARG 70.A O no hydrogen 3.119 N/A VAL 92.A N ARG 68.A O no hydrogen 3.273 N/A