Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uu8_EEE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 4.A O no hydrogen 2.701 N/A ALA 1.A N GLU 54.A OE2 no hydrogen 3.101 N/A ALA 8.A N VAL 5.A O no hydrogen 3.169 N/A VAL 9.A N VAL 5.A O no hydrogen 3.156 N/A GLU 10.A N GLN 6.A O no hydrogen 2.996 N/A GLU 10.A N ASP 7.A O no hydrogen 3.016 N/A LYS 11.A N ASP 7.A O no hydrogen 3.113 N/A ILE 12.A N ALA 8.A O no hydrogen 3.352 N/A ASP 17.A N ASN 14.A O no hydrogen 2.975 N/A LEU 18.A N ASN 14.A O no hydrogen 2.843 N/A VAL 19.A N ARG 15.A O no hydrogen 3.120 N/A VAL 19.A N PHE 16.A O no hydrogen 3.301 N/A LEU 20.A N PHE 16.A O no hydrogen 3.250 N/A VAL 21.A N ASP 17.A O no hydrogen 2.875 N/A ALA 22.A N LEU 18.A O no hydrogen 2.894 N/A ALA 23.A N VAL 19.A O no hydrogen 2.867 N/A ARG 24.A N LEU 20.A O no hydrogen 2.895 N/A ARG 24.A NH1 ASP 64.A OD1 no hydrogen 3.028 N/A ARG 24.A NH2 GLU 67.A OE2 no hydrogen 3.150 N/A ARG 25.A N VAL 21.A O no hydrogen 3.185 N/A ARG 25.A NE GLU 52.A OE1 no hydrogen 2.988 N/A ARG 25.A NE GLU 52.A OE2 no hydrogen 3.325 N/A ARG 25.A NH1 GLN 28.A OE1 no hydrogen 3.160 N/A ARG 25.A NH2 ASP 35.A O no hydrogen 3.046 N/A ARG 25.A NH2 GLU 52.A OE2 no hydrogen 2.758 N/A ALA 26.A N ALA 22.A O no hydrogen 2.919 N/A ARG 27.A N ALA 23.A O no hydrogen 2.889 N/A GLN 28.A N ARG 24.A O no hydrogen 3.213 N/A GLN 28.A N ARG 25.A O no hydrogen 3.137 N/A MET 29.A N ARG 25.A O no hydrogen 3.253 N/A GLN 30.A N ALA 26.A O no hydrogen 2.862 N/A VAL 31.A N ARG 27.A O no hydrogen 2.826 N/A LYS 34.A N GLN 28.A O no hydrogen 3.292 N/A LEU 37.A N GLU 52.A OE2 no hydrogen 2.967 N/A THR 45.A OG1 GLN 30.A OE1 no hydrogen 3.076 N/A ILE 48.A N LYS 44.A O no hydrogen 2.958 N/A ALA 49.A N THR 45.A O no hydrogen 3.219 N/A ARG 51.A N VAL 47.A O no hydrogen 2.964 N/A GLU 52.A N ILE 48.A O no hydrogen 2.935 N/A ILE 53.A N ALA 49.A O no hydrogen 3.047 N/A GLU 54.A N LEU 50.A O no hydrogen 2.872 N/A GLU 55.A N ARG 51.A O no hydrogen 2.999 N/A GLY 56.A N GLU 52.A O no hydrogen 3.086 N/A LEU 57.A N GLU 52.A O no hydrogen 2.808 N/A ILE 58.A N GLU 52.A O no hydrogen 3.334 N/A ASN 60.A N ASN 59.A OD1 no hydrogen 2.934 N/A LEU 63.A N ASN 59.A O no hydrogen 2.794 N/A ASP 64.A N ASN 60.A O no hydrogen 2.987 N/A VAL 65.A N GLN 61.A O no hydrogen 2.960 N/A ARG 66.A N ILE 62.A O no hydrogen 3.025 N/A ARG 66.A NE GLU 70.A OE2 no hydrogen 3.008 N/A GLU 67.A N LEU 63.A O no hydrogen 2.940 N/A ARG 68.A N ASP 64.A O no hydrogen 3.162 N/A GLN 69.A N VAL 65.A O no hydrogen 3.179 N/A GLU 70.A N ARG 66.A O no hydrogen 2.984 N/A GLN 71.A N GLU 67.A O no hydrogen 3.020 N/A GLN 72.A N ARG 68.A O no hydrogen 2.860 N/A GLU 73.A N GLN 69.A O no hydrogen 2.986 N/A GLN 74.A N GLU 70.A O no hydrogen 3.059 N/A GLU 75.A N GLN 71.A O no hydrogen 2.943 N/A ALA 76.A N GLN 72.A O no hydrogen 2.935 N/A ALA 77.A N GLU 73.A O no hydrogen 3.079 N/A GLU 78.A N GLN 74.A O no hydrogen 2.999 N/A LEU 79.A N GLU 75.A O no hydrogen 2.941 N/A