Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2izx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 2.A O no hydrogen 3.166 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.874 N/A LEU 8.A N GLY 4.A O no hydrogen 2.923 N/A LEU 9.A N LEU 5.A O no hydrogen 3.048 N/A GLN 10.A N THR 6.A O no hydrogen 2.833 N/A GLN 10.A NE2 THR 6.A O no hydrogen 3.389 N/A GLN 10.A NE2 THR 6.A OG1 no hydrogen 2.889 N/A GLY 11.A N GLU 7.A O no hydrogen 3.243 N/A TYR 12.A OH LEU 24.A O no hydrogen 2.800 N/A THR 13.A N LEU 9.A O no hydrogen 2.892 N/A THR 13.A OG1 LEU 9.A O no hydrogen 2.833 N/A VAL 14.A N GLN 10.A O no hydrogen 2.831 N/A GLU 15.A N GLY 11.A O no hydrogen 3.175 N/A VAL 16.A N TYR 12.A O no hydrogen 2.894 N/A LEU 17.A N THR 13.A O no hydrogen 2.913 N/A ARG 18.A N VAL 14.A O no hydrogen 2.901 N/A ARG 18.A NH1 GLU 15.A OE2 no hydrogen 2.769 N/A GLN 19.A N GLU 15.A O no hydrogen 2.831 N/A GLN 19.A NE2 GLU 15.A OE1 no hydrogen 2.873 N/A GLN 20.A N VAL 16.A O no hydrogen 2.805 N/A GLU 26.A N ASP 23.A OD1 no hydrogen 2.990 N/A PHE 27.A N ASP 23.A O no hydrogen 3.016 N/A ALA 28.A N LEU 24.A O no hydrogen 2.966 N/A VAL 29.A N VAL 25.A O no hydrogen 2.894 N/A GLU 30.A N GLU 26.A O no hydrogen 3.053 N/A TYR 31.A N PHE 27.A O no hydrogen 2.827 N/A PHE 32.A N ALA 28.A O no hydrogen 2.977 N/A THR 33.A N VAL 29.A O no hydrogen 2.944 N/A THR 33.A OG1 VAL 29.A O no hydrogen 2.708 N/A ARG 34.A N GLU 30.A O no hydrogen 2.968 N/A ARG 34.A NH1 GLU 30.A OE2 no hydrogen 2.958 N/A LEU 35.A N TYR 31.A O no hydrogen 2.883 N/A ARG 36.A N PHE 32.A O no hydrogen 2.872 N/A GLU 37.A N THR 33.A O no hydrogen 2.918 N/A ALA 38.A N ARG 34.A O no hydrogen 2.910 N/A ARG 39.A N LEU 35.A O no hydrogen 2.991 N/A