Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8htz_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N SER 1.A OG no hydrogen 3.154 N/A LYS 5.A N SER 1.A O no hydrogen 3.130 N/A GLN 6.A N ASN 2.A O no hydrogen 2.888 N/A GLN 6.A NE2 GLU 10.A OE2 no hydrogen 2.675 N/A LEU 7.A N ILE 3.A O no hydrogen 2.931 N/A GLU 8.A N ILE 4.A O no hydrogen 2.912 N/A GLU 8.A N LYS 5.A O no hydrogen 3.164 N/A GLN 9.A N LYS 5.A O no hydrogen 2.949 N/A GLN 11.A N GLU 8.A O no hydrogen 3.359 N/A GLN 11.A NE2 LEU 7.A O no hydrogen 3.314 N/A MET 12.A N GLN 9.A O no hydrogen 3.343 N/A LYS 13.A N HIS 76.A ND1 no hydrogen 2.893 N/A LYS 13.A NZ THR 75.A O no hydrogen 3.051 N/A LYS 13.A NZ SER 77.A O no hydrogen 2.795 N/A LYS 13.A NZ VAL 80.A O no hydrogen 2.705 N/A GLN 14.A NE2 MET 12.A O no hydrogen 2.607 N/A ARG 20.A N ASP 23.A OD2 no hydrogen 2.762 N/A GLY 22.A N VAL 46.A O no hydrogen 2.841 N/A ASP 23.A N ARG 20.A O no hydrogen 3.217 N/A THR 24.A N ARG 87.A O no hydrogen 2.851 N/A VAL 25.A N GLY 44.A O no hydrogen 3.053 N/A GLU 26.A N SER 84.A O no hydrogen 2.860 N/A VAL 27.A N PHE 42.A O no hydrogen 2.896 N/A LYS 28.A N SER 82.A O no hydrogen 3.062 N/A LYS 28.A NZ GLU 26.A OE2 no hydrogen 3.029 N/A VAL 29.A N GLN 40.A O no hydrogen 2.945 N/A TRP 30.A N VAL 79.A O no hydrogen 2.832 N/A VAL 31.A N ARG 38.A O no hydrogen 2.727 N/A GLU 33.A N LYS 36.A O no hydrogen 3.128 N/A ARG 38.A N VAL 31.A O no hydrogen 2.851 N/A ARG 38.A NE GLU 33.A OE2 no hydrogen 2.846 N/A ARG 38.A NH2 GLU 33.A OE2 no hydrogen 2.942 N/A GLN 40.A N VAL 29.A O no hydrogen 2.839 N/A PHE 42.A N VAL 27.A O no hydrogen 2.805 N/A GLY 44.A N VAL 25.A O no hydrogen 3.227 N/A VAL 45.A N ARG 61.A O no hydrogen 2.998 N/A VAL 46.A N ASP 23.A O no hydrogen 2.860 N/A ILE 47.A N THR 59.A O no hydrogen 3.013 N/A ARG 50.A N ALA 57.A O no hydrogen 2.752 N/A ARG 50.A NH1 HIS 55.A O no hydrogen 3.183 N/A ARG 52.A N SER 56.A OG no hydrogen 2.990 N/A ARG 52.A NE ASN 51.A O no hydrogen 3.133 N/A HIS 55.A N ARG 52.A O no hydrogen 2.744 N/A SER 56.A N GLY 53.A O no hydrogen 3.219 N/A SER 56.A OG GLY 53.A O no hydrogen 2.866 N/A ALA 57.A N ARG 50.A O no hydrogen 2.930 N/A PHE 58.A N PHE 73.A O no hydrogen 3.133 N/A THR 59.A N ALA 48.A O no hydrogen 2.905 N/A VAL 60.A N ARG 71.A O no hydrogen 2.775 N/A ARG 61.A N VAL 45.A O no hydrogen 2.891 N/A LYS 62.A N VAL 69.A O no hydrogen 3.047 N/A SER 64.A N GLU 67.A O no hydrogen 2.784 N/A VAL 69.A N LYS 62.A O no hydrogen 2.912 N/A ARG 71.A N VAL 60.A O no hydrogen 2.839 N/A PHE 73.A N PHE 58.A O no hydrogen 2.862 N/A THR 75.A N SER 56.A O no hydrogen 3.067 N/A SER 77.A N GLN 74.A O no hydrogen 3.199 N/A VAL 79.A N SER 77.A OG no hydrogen 3.254 N/A VAL 80.A N SER 77.A O no hydrogen 2.994 N/A ASP 81.A N LYS 28.A O no hydrogen 2.814 N/A SER 84.A N GLU 26.A O no hydrogen 3.121 N/A LYS 86.A N THR 24.A O no hydrogen 2.525 N/A ARG 87.A N THR 24.A O no hydrogen 3.182 N/A ARG 87.A NH1 ILE 109.A O no hydrogen 3.232 N/A ARG 87.A NH2 ILE 109.A O no hydrogen 3.091 N/A ARG 88.A NH1 SER 18.A O no hydrogen 3.479 N/A GLY 89.A N ASP 23.A OD1 no hydrogen 3.013 N/A ALA 90.A N LYS 110.A O no hydrogen 2.462 N/A LEU 96.A N ILE 47.A O no hydrogen 2.824 N/A LEU 99.A N LEU 96.A O no hydrogen 3.214 N/A ARG 100.A N TYR 97.A O no hydrogen 3.151 N/A ARG 100.A NE GLU 70.A OE2 no hydrogen 2.691 N/A ARG 100.A NH2 GLU 70.A OE1 no hydrogen 3.082 N/A ARG 100.A NH2 GLU 70.A OE2 no hydrogen 3.534 N/A GLU 101.A N TYR 98.A O no hydrogen 3.389 N/A ARG 102.A N LEU 99.A O no hydrogen 3.129 N/A ARG 102.A NH1 ALA 106.A O no hydrogen 3.244 N/A ALA 106.A N THR 103.A O no hydrogen 3.109 N/A ALA 107.A N GLY 104.A O no hydrogen 3.160 N/A ARG 108.A N LYS 105.A O no hydrogen 3.302 N/A ARG 108.A NE LYS 105.A O no hydrogen 3.141 N/A ARG 112.A NH1 ASP 23.A OD1 no hydrogen 2.983 N/A ARG 112.A NH1 GLY 89.A O no hydrogen 3.222 N/A