Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3un0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N LEU 24.A O no hydrogen 2.828 N/A GLY 7.A N LEU 24.A O no hydrogen 3.218 N/A ARG 8.A N HIS 106.A O no hydrogen 2.742 N/A ARG 8.A NH1 ASP 21.A OD1 no hydrogen 2.989 N/A ARG 8.A NH1 ASP 21.A OD2 no hydrogen 3.244 N/A LEU 9.A N PHE 22.A O no hydrogen 2.625 N/A HIS 10.A N GLN 104.A O no hydrogen 2.926 N/A HIS 10.A ND1 ASP 21.A OD2 no hydrogen 2.726 N/A ILE 11.A N LYS 20.A O no hydrogen 2.779 N/A PHE 12.A N LEU 102.A O no hydrogen 3.495 N/A GLY 14.A N GLY 17.A O no hydrogen 3.064 N/A HIS 16.A NE2 ASP 100.A OD2 no hydrogen 2.713 N/A LYS 20.A N ILE 11.A O no hydrogen 3.074 N/A PHE 22.A N LEU 9.A O no hydrogen 2.543 N/A LEU 24.A N GLY 7.A O no hydrogen 3.154 N/A HIS 25.A N ASN 29.A OD1 no hydrogen 2.698 N/A HIS 25.A ND1 LEU 26.A O no hydrogen 2.721 N/A GLY 27.A N ILE 55.A O no hydrogen 2.512 N/A ASN 29.A N ILE 53.A O no hydrogen 2.693 N/A ASN 29.A ND2 HIS 25.A O no hydrogen 2.922 N/A ASN 29.A ND2 ILE 53.A O no hydrogen 2.922 N/A VAL 31.A N ALA 51.A O no hydrogen 2.849 N/A GLY 32.A N VAL 39.A O no hydrogen 2.892 N/A ARG 33.A N SER 47.A O no hydrogen 2.990 N/A ARG 33.A NE ILE 46.A O no hydrogen 2.620 N/A ARG 33.A NH2 ILE 46.A O no hydrogen 2.904 N/A CYS 37.A N MET 34.A O no hydrogen 2.770 N/A CYS 37.A SG LYS 48.A O no hydrogen 3.390 N/A SER 38.A OG ASN 29.A OD1 no hydrogen 3.526 N/A VAL 39.A N VAL 30.A O no hydrogen 2.975 N/A LEU 41.A N GLY 32.A O no hydrogen 2.792 N/A PHE 43.A N LEU 41.A O no hydrogen 2.624 N/A SER 45.A OG ASP 100.A OD1 no hydrogen 2.775 N/A ILE 46.A N PHE 43.A O no hydrogen 2.898 N/A SER 47.A N HIS 50.A ND1 no hydrogen 3.101 N/A HIS 50.A N VAL 31.A O no hydrogen 2.935 N/A HIS 50.A NE2 GLY 72.A O no hydrogen 2.975 N/A ALA 51.A N VAL 31.A O no hydrogen 3.161 N/A GLU 52.A N ARG 65.A O no hydrogen 2.758 N/A ILE 53.A N ASN 29.A O no hydrogen 2.792 N/A GLU 54.A N ILE 63.A O no hydrogen 2.613 N/A ILE 55.A N GLY 27.A O no hydrogen 2.777 N/A ILE 63.A N GLU 54.A O no hydrogen 2.688 N/A LEU 64.A N HIS 88.A O no hydrogen 2.701 N/A ARG 65.A N GLU 52.A O no hydrogen 2.894 N/A ARG 65.A NH1 GLU 52.A OE2 no hydrogen 3.342 N/A ARG 65.A NH1 GLU 54.A OE1 no hydrogen 2.691 N/A CYS 67.A N HIS 50.A O no hydrogen 3.009 N/A GLY 68.A N ASP 66.A OD2 no hydrogen 2.693 N/A SER 69.A N ASP 66.A OD2 no hydrogen 2.681 N/A SER 69.A OG HIS 50.A NE2 no hydrogen 3.261 N/A SER 69.A OG ASP 66.A OD1 no hydrogen 2.310 N/A SER 69.A OG ASP 66.A OD2 no hydrogen 3.138 N/A LEU 70.A N SER 47.A OG no hydrogen 3.337 N/A THR 73.A OG1 ASP 66.A OD1 no hydrogen 2.689 N/A GLN 74.A N LEU 97.A O no hydrogen 2.884 N/A ILE 75.A N LYS 80.A O no hydrogen 2.848 N/A LEU 76.A N LEU 95.A O no hydrogen 3.298 N/A LYS 80.A N ILE 75.A O no hydrogen 2.871 N/A LEU 82.A N THR 73.A O no hydrogen 2.904 N/A GLY 85.A N ASP 66.A O no hydrogen 2.771 N/A VAL 86.A N SER 83.A O no hydrogen 3.054 N/A HIS 88.A N LEU 64.A O no hydrogen 2.821 N/A LEU 90.A N PRO 62.A O no hydrogen 2.902 N/A ARG 91.A N GLU 94.A OE1 no hydrogen 3.239 N/A GLU 94.A N ARG 91.A O no hydrogen 3.124 N/A ILE 96.A N CYS 103.A O no hydrogen 2.820 N/A LEU 97.A N GLN 74.A O no hydrogen 2.797 N/A PHE 98.A N LEU 101.A O no hydrogen 3.002 N/A ALA 99.A N GLY 72.A O no hydrogen 3.074 N/A LEU 101.A N PHE 98.A O no hydrogen 2.797 N/A CYS 103.A N ILE 96.A O no hydrogen 2.718 N/A GLN 104.A N HIS 10.A O no hydrogen 2.702 N/A GLN 104.A NE2 GLN 93.A O no hydrogen 2.752 N/A TYR 105.A N GLU 94.A O no hydrogen 3.097 N/A HIS 106.A N ARG 8.A O no hydrogen 2.673 N/A ARG 107.A N ASP 92.A OD1 no hydrogen 2.674 N/A ARG 107.A NH2 LYS 60.A O no hydrogen 2.477 N/A LEU 108.A N VAL 6.A O no hydrogen 3.183 N/A