Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zko_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 2.A OD2 no hydrogen 3.118 N/A THR 5.A OG1 ASP 2.A OD2 no hydrogen 2.639 N/A VAL 6.A N ASP 2.A O no hydrogen 3.169 N/A SER 7.A N PRO 3.A O no hydrogen 2.943 N/A SER 7.A OG PRO 3.A O no hydrogen 3.306 N/A SER 7.A OG ASN 4.A O no hydrogen 3.395 N/A SER 8.A N ASN 4.A O no hydrogen 2.925 N/A SER 8.A OG ASN 4.A O no hydrogen 2.835 N/A PHE 9.A N THR 5.A O no hydrogen 3.088 N/A GLN 10.A N VAL 6.A O no hydrogen 2.931 N/A VAL 11.A N SER 7.A O no hydrogen 2.901 N/A ASP 12.A N SER 8.A O no hydrogen 2.855 N/A CYS 13.A N PHE 9.A O no hydrogen 2.826 N/A CYS 13.A SG PHE 9.A O no hydrogen 3.356 N/A PHE 14.A N GLN 10.A O no hydrogen 2.991 N/A LEU 15.A N VAL 11.A O no hydrogen 2.848 N/A TRP 16.A N ASP 12.A O no hydrogen 2.956 N/A TRP 16.A NE1 LEU 36.A O no hydrogen 2.892 N/A HIS 17.A N CYS 13.A O no hydrogen 3.050 N/A VAL 18.A N PHE 14.A O no hydrogen 2.935 N/A ARG 19.A N LEU 15.A O no hydrogen 2.956 N/A ARG 19.A NH1 ASP 39.A OD2 no hydrogen 2.902 N/A ARG 19.A NH2 ASP 39.A OD2 no hydrogen 2.714 N/A LYS 20.A N TRP 16.A O no hydrogen 2.759 N/A ARG 21.A N HIS 17.A O no hydrogen 3.005 N/A VAL 22.A N VAL 18.A O no hydrogen 2.997 N/A ALA 23.A N ARG 19.A O no hydrogen 2.894 N/A ASP 24.A N LYS 20.A O no hydrogen 2.809 N/A GLN 25.A N ARG 21.A O no hydrogen 3.128 N/A GLN 25.A N VAL 22.A O no hydrogen 3.251 N/A GLU 26.A N ALA 23.A O no hydrogen 3.020 N/A LEU 27.A N VAL 22.A O no hydrogen 3.246 N/A PHE 32.A N ASP 29.A OD1 no hydrogen 2.987 N/A LEU 33.A N ASP 29.A O no hydrogen 3.021 N/A ASP 34.A N ALA 30.A O no hydrogen 2.891 N/A ARG 35.A N PRO 31.A O no hydrogen 2.963 N/A LEU 36.A N PHE 32.A O no hydrogen 2.986 N/A ARG 37.A N LEU 33.A O no hydrogen 3.073 N/A ARG 38.A N ASP 34.A O no hydrogen 2.998 N/A ASP 39.A N ARG 35.A O no hydrogen 2.879 N/A GLN 40.A N LEU 36.A O no hydrogen 2.991 N/A LYS 41.A N ARG 37.A O no hydrogen 3.290 N/A SER 42.A N ARG 38.A O no hydrogen 3.021 N/A LEU 43.A N ASP 39.A O no hydrogen 2.862 N/A ARG 44.A N GLN 40.A O no hydrogen 3.054 N/A GLY 45.A N LYS 41.A O no hydrogen 3.095 N/A ARG 46.A N SER 42.A O no hydrogen 2.913 N/A ARG 46.A NH1 ASP 12.A OD2 no hydrogen 2.717 N/A ARG 46.A NH2 ASP 12.A OD2 no hydrogen 3.062 N/A GLY 47.A N LEU 43.A O no hydrogen 2.746 N/A SER 48.A N ARG 44.A O no hydrogen 3.002 N/A SER 48.A OG ARG 44.A O no hydrogen 3.075 N/A THR 49.A N GLY 45.A O no hydrogen 2.950 N/A THR 49.A OG1 GLY 45.A O no hydrogen 3.033 N/A LEU 50.A N ARG 46.A O no hydrogen 2.992 N/A GLY 51.A N SER 48.A O no hydrogen 3.191 N/A LEU 52.A N GLY 47.A O no hydrogen 2.990 N/A GLU 55.A N ASP 53.A OD1 no hydrogen 2.819 N/A ALA 57.A N ASP 53.A O no hydrogen 2.923 N/A THR 58.A N ILE 54.A O no hydrogen 2.871 N/A THR 58.A OG1 ILE 54.A O no hydrogen 2.715 N/A ALA 60.A N THR 56.A O no hydrogen 3.356 N/A GLY 61.A N ALA 57.A O no hydrogen 2.864 N/A LYS 62.A N THR 58.A O no hydrogen 2.945 N/A GLN 63.A N ARG 59.A O no hydrogen 3.122 N/A ILE 64.A N ALA 60.A O no hydrogen 3.011 N/A VAL 65.A N GLY 61.A O no hydrogen 2.878 N/A GLU 66.A N LYS 62.A O no hydrogen 2.860 N/A ARG 67.A N GLN 63.A O no hydrogen 2.991 N/A ILE 68.A N ILE 64.A O no hydrogen 3.162 N/A LEU 69.A N VAL 65.A O no hydrogen 3.049 N/A LYS 70.A N ARG 67.A O no hydrogen 3.408 N/A