Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uh5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ARG 6.A O no hydrogen 3.445 N/A THR 9.A OG1 ARG 6.A O no hydrogen 3.240 N/A LEU 12.A N GLY 8.A O no hydrogen 3.122 N/A GLU 14.A N VAL 10.A O no hydrogen 2.882 N/A ILE 15.A N ALA 11.A O no hydrogen 2.746 N/A ARG 16.A NE LEU 12.A O no hydrogen 3.189 N/A ARG 17.A N ARG 13.A O no hydrogen 2.856 N/A ARG 17.A NH1 GLU 14.A OE1 no hydrogen 3.485 N/A TYR 18.A N GLU 14.A O no hydrogen 3.174 N/A GLN 19.A N ILE 15.A O no hydrogen 2.952 N/A LYS 20.A N ARG 17.A O no hydrogen 3.251 N/A SER 21.A N TYR 18.A O no hydrogen 3.277 N/A SER 21.A OG TYR 18.A O no hydrogen 3.511 N/A SER 21.A OG GLU 23.A OE2 no hydrogen 2.684 N/A GLU 23.A N GLU 23.A OE2 no hydrogen 2.916 N/A LEU 25.A N GLU 61.A OE1 no hydrogen 3.293 N/A ILE 26.A N GLU 61.A OE2 no hydrogen 3.274 N/A PHE 31.A N LYS 28.A O no hydrogen 3.277 N/A GLN 32.A N LYS 28.A O no hydrogen 2.805 N/A ARG 33.A N LEU 29.A O no hydrogen 3.055 N/A LEU 34.A N PHE 31.A O no hydrogen 3.149 N/A VAL 35.A N PHE 31.A O no hydrogen 3.152 N/A ARG 36.A N GLN 32.A O no hydrogen 3.256 N/A ILE 38.A N LEU 34.A O no hydrogen 3.129 N/A ALA 39.A N VAL 35.A O no hydrogen 2.763 N/A GLN 40.A N GLU 37.A O no hydrogen 3.051 N/A PHE 42.A N ALA 39.A O no hydrogen 3.468 N/A LYS 43.A N ALA 39.A O no hydrogen 3.342 N/A ALA 52.A N GLN 49.A O no hydrogen 2.941 N/A ALA 55.A N SER 51.A O no hydrogen 2.666 N/A GLN 57.A N VAL 53.A O no hydrogen 2.875 N/A GLN 57.A NE2 ILE 26.A O no hydrogen 2.655 N/A GLN 57.A NE2 GLU 61.A OE2 no hydrogen 2.730 N/A GLU 58.A N MET 54.A O no hydrogen 2.782 N/A ALA 59.A N LEU 56.A O no hydrogen 3.355 N/A SER 60.A N LEU 56.A O no hydrogen 3.149 N/A SER 60.A OG LEU 56.A O no hydrogen 2.987 N/A SER 60.A OG GLN 57.A O no hydrogen 3.108 N/A GLU 61.A N GLN 57.A O no hydrogen 3.173 N/A TYR 63.A N SER 60.A O no hydrogen 2.962 N/A TYR 63.A OH GLU 97.A OE2 no hydrogen 3.174 N/A LEU 64.A N SER 60.A O no hydrogen 3.110 N/A LEU 67.A N TYR 63.A O no hydrogen 2.672 N/A PHE 68.A N LEU 64.A O no hydrogen 2.665 N/A GLU 69.A N VAL 65.A O no hydrogen 3.023 N/A THR 71.A N LEU 67.A O no hydrogen 2.530 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.728 N/A ASN 72.A N PHE 68.A O no hydrogen 3.073 N/A CYS 74.A N THR 71.A O no hydrogen 2.731 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.168 N/A CYS 74.A SG THR 71.A O no hydrogen 3.322 N/A GLY 75.A N THR 71.A O no hydrogen 3.413 N/A ILE 76.A N ASN 72.A O no hydrogen 3.140 N/A HIS 77.A N LEU 73.A O no hydrogen 3.011 N/A ALA 78.A N CYS 74.A O no hydrogen 2.935 N/A ALA 78.A N GLY 75.A O no hydrogen 2.892 N/A LYS 79.A N ILE 76.A O no hydrogen 3.221 N/A ARG 80.A N GLY 75.A O no hydrogen 3.081 N/A MET 84.A N ASP 87.A OD2 no hydrogen 2.397 N/A ASP 87.A N MET 84.A O no hydrogen 2.794 N/A LEU 90.A N ASP 87.A O no hydrogen 3.190 N/A ALA 91.A N ASP 87.A O no hydrogen 3.242 N/A ARG 92.A N ILE 88.A O no hydrogen 3.014 N/A ARG 93.A NH1 ARG 93.A O no hydrogen 2.762 N/A ILE 94.A N LEU 90.A O no hydrogen 2.743 N/A ARG 95.A N ALA 91.A O no hydrogen 3.252 N/A GLY 96.A N ARG 93.A O no hydrogen 3.254 N/A GLU 97.A N ARG 92.A O no hydrogen 2.927 N/A