Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dzp_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ARG 36.A O no hydrogen 2.859 N/A LYS 4.A N GLU 56.A O no hydrogen 2.915 N/A ILE 5.A N VAL 34.A O no hydrogen 2.967 N/A THR 6.A N GLU 54.A O no hydrogen 2.921 N/A GLN 7.A N GLN 32.A O no hydrogen 3.269 N/A GLN 7.A NE2 ARG 9.A O no hydrogen 3.528 N/A VAL 8.A N LEU 52.A O no hydrogen 2.897 N/A ARG 19.A N ARG 15.A O no hydrogen 2.996 N/A GLU 20.A N TRP 16.A O no hydrogen 2.878 N/A SER 21.A N LYS 17.A O no hydrogen 2.935 N/A SER 21.A OG LYS 17.A O no hydrogen 2.844 N/A LEU 22.A N GLN 18.A O no hydrogen 2.961 N/A ARG 23.A N ARG 19.A O no hydrogen 3.055 N/A ARG 23.A NE GLU 20.A OE1 no hydrogen 2.980 N/A ARG 23.A NH2 GLU 20.A OE1 no hydrogen 2.564 N/A THR 24.A N GLU 20.A O no hydrogen 2.880 N/A THR 24.A OG1 GLU 20.A O no hydrogen 3.011 N/A LEU 25.A N SER 21.A O no hydrogen 2.977 N/A GLY 26.A N ARG 23.A O no hydrogen 2.896 N/A LEU 27.A N LEU 22.A O no hydrogen 2.828 N/A LYS 28.A N GLN 32.A OE1 no hydrogen 2.825 N/A ARG 31.A N GLN 7.A O no hydrogen 3.068 N/A ARG 36.A N LEU 3.A O no hydrogen 2.935 N/A THR 42.A N ASN 39.A OD1 no hydrogen 3.196 N/A THR 42.A OG1 GLU 37.A O no hydrogen 2.737 N/A THR 42.A OG1 ASN 39.A OD1 no hydrogen 2.940 N/A ARG 43.A N ASN 39.A O no hydrogen 2.960 N/A GLY 44.A N ALA 40.A O no hydrogen 2.867 N/A LEU 45.A N GLN 41.A O no hydrogen 3.011 N/A ILE 46.A N THR 42.A O no hydrogen 2.972 N/A ASN 47.A N ARG 43.A O no hydrogen 2.879 N/A THR 48.A N GLY 44.A O no hydrogen 2.918 N/A THR 48.A OG1 GLY 44.A O no hydrogen 2.788 N/A VAL 49.A N LEU 45.A O no hydrogen 3.000 N/A VAL 49.A N ILE 46.A O no hydrogen 3.152 N/A HIS 50.A ND1 ASN 47.A O no hydrogen 3.310 N/A LEU 52.A N VAL 49.A O no hydrogen 2.919 N/A VAL 53.A N HIS 50.A O no hydrogen 3.448 N/A GLU 54.A N THR 6.A O no hydrogen 2.885 N/A GLU 56.A N LYS 4.A O no hydrogen 2.893 N/A