Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i67_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 GLY 8.A O no hydrogen 2.840 N/A SER 4.A N GLU 9.A O no hydrogen 3.130 N/A SER 4.A OG THR 7.A O no hydrogen 3.494 N/A SER 4.A OG ASP 51.A OD1 no hydrogen 3.246 N/A SER 4.A OG ASP 51.A OD2 no hydrogen 2.465 N/A LEU 5.A N THR 14.A OG1 no hydrogen 2.624 N/A LEU 6.A N SER 4.A OG no hydrogen 2.928 N/A THR 7.A N SER 4.A OG no hydrogen 2.969 N/A GLY 11.A N GLU 2.A O no hydrogen 2.841 N/A ARG 13.A N LEU 52.A O no hydrogen 2.795 N/A ARG 13.A NH1 TYR 15.A OH no hydrogen 3.303 N/A ARG 13.A NH1 PRO 54.A O no hydrogen 2.789 N/A ARG 13.A NH2 GLU 2.A OE2 no hydrogen 3.394 N/A ARG 13.A NH2 PRO 54.A O no hydrogen 3.441 N/A THR 14.A OG1 ASP 51.A OD1 no hydrogen 2.778 N/A TYR 15.A N VAL 50.A O no hydrogen 2.900 N/A LYS 16.A N GLU 66.A O no hydrogen 2.724 N/A ALA 17.A N PHE 48.A O no hydrogen 2.716 N/A THR 18.A N ARG 64.A O no hydrogen 3.152 N/A ARG 26.A NE ARG 21.A O no hydrogen 3.044 N/A LEU 27.A N SER 23.A O no hydrogen 2.853 N/A VAL 28.A N LEU 24.A O no hydrogen 2.933 N/A ALA 29.A N PRO 25.A O no hydrogen 2.902 N/A LEU 30.A N ARG 26.A O no hydrogen 2.881 N/A LEU 31.A N LEU 27.A O no hydrogen 3.153 N/A LYS 32.A N VAL 28.A O no hydrogen 3.046 N/A GLY 33.A N ALA 29.A O no hydrogen 2.872 N/A GLN 34.A N LEU 30.A O no hydrogen 3.256 N/A GLN 34.A N LEU 31.A O no hydrogen 2.887 N/A GLY 35.A N LYS 32.A O no hydrogen 2.984 N/A LEU 36.A N LEU 31.A O no hydrogen 3.233 N/A GLY 39.A N ASP 51.A O no hydrogen 3.013 N/A ALA 42.A N TYR 49.A O no hydrogen 2.796 N/A ALA 44.A N GLY 47.A O no hydrogen 2.691 N/A GLU 45.A N GLY 73.A O no hydrogen 2.686 N/A GLY 47.A N ALA 44.A O no hydrogen 3.227 N/A PHE 48.A N ALA 17.A O no hydrogen 3.062 N/A TYR 49.A N ALA 42.A O no hydrogen 2.830 N/A TYR 49.A OH ARG 70.A O no hydrogen 3.361 N/A TYR 49.A OH GLU 72.A O no hydrogen 3.295 N/A VAL 50.A N TYR 15.A O no hydrogen 2.924 N/A ASP 51.A N LYS 40.A O no hydrogen 2.903 N/A LEU 52.A N ARG 13.A O no hydrogen 3.012 N/A ARG 53.A NE GLU 37.A OE1 no hydrogen 3.188 N/A ARG 53.A NH1 GLY 11.A O no hydrogen 2.683 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.624 N/A ALA 56.A N ARG 53.A O no hydrogen 2.960 N/A LEU 63.A N VAL 60.A O no hydrogen 3.122 N/A ARG 64.A N THR 18.A O no hydrogen 2.995 N/A GLU 66.A N LYS 16.A O no hydrogen 3.260 N/A ALA 68.A N THR 14.A O no hydrogen 2.738 N/A GLU 72.A N TYR 49.A OH no hydrogen 2.965 N/A LEU 75.A N GLU 43.A O no hydrogen 3.147 N/A