Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sx2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 2.A OD2 no hydrogen 3.013 N/A THR 5.A OG1 ASP 2.A OD2 no hydrogen 2.666 N/A ILE 6.A N ASP 2.A O no hydrogen 3.112 N/A THR 7.A N SER 3.A O no hydrogen 2.913 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.087 N/A SER 8.A N ASN 4.A O no hydrogen 2.874 N/A SER 8.A OG ASN 4.A O no hydrogen 2.748 N/A PHE 9.A N THR 5.A O no hydrogen 3.105 N/A GLN 10.A N ILE 6.A O no hydrogen 2.894 N/A GLN 10.A NE2 GLU 60.A OE1 no hydrogen 2.705 N/A VAL 11.A N THR 7.A O no hydrogen 2.935 N/A ASP 12.A N SER 8.A O no hydrogen 2.911 N/A CYS 13.A N PHE 9.A O no hydrogen 2.825 N/A CYS 13.A SG PHE 9.A O no hydrogen 3.398 N/A TYR 14.A N GLN 10.A O no hydrogen 3.005 N/A LEU 15.A N VAL 11.A O no hydrogen 2.868 N/A TRP 16.A N ASP 12.A O no hydrogen 2.941 N/A TRP 16.A NE1 LEU 36.A O no hydrogen 2.904 N/A HIS 17.A N CYS 13.A O no hydrogen 3.095 N/A ILE 18.A N TYR 14.A O no hydrogen 3.046 N/A ARG 19.A N LEU 15.A O no hydrogen 2.953 N/A ARG 19.A NH1 ASP 39.A OD2 no hydrogen 3.013 N/A ARG 19.A NH2 ASP 39.A OD2 no hydrogen 2.737 N/A LYS 20.A N TRP 16.A O no hydrogen 2.792 N/A LEU 21.A N HIS 17.A O no hydrogen 3.015 N/A LEU 22.A N ILE 18.A O no hydrogen 3.171 N/A SER 23.A N ARG 19.A O no hydrogen 3.064 N/A SER 23.A OG ASP 33.A OD1 no hydrogen 2.715 N/A MET 24.A N LYS 20.A O no hydrogen 2.877 N/A ARG 25.A N LEU 21.A O no hydrogen 3.186 N/A ASP 26.A N SER 23.A O no hydrogen 2.807 N/A MET 27.A N LEU 22.A O no hydrogen 3.123 N/A CYS 28.A SG ASP 29.A O no hydrogen 3.725 N/A CYS 28.A SG ASP 33.A OD2 no hydrogen 3.405 N/A PHE 32.A N ASP 29.A OD1 no hydrogen 2.987 N/A ASP 33.A N ASP 29.A O no hydrogen 3.227 N/A ASP 34.A N ALA 30.A O no hydrogen 2.914 N/A ARG 35.A N PRO 31.A O no hydrogen 2.880 N/A LEU 36.A N PHE 32.A O no hydrogen 2.972 N/A ARG 37.A N ASP 33.A O no hydrogen 3.007 N/A ARG 37.A NH2 ASP 34.A OD1 no hydrogen 2.912 N/A ALA 38.A N ASP 34.A O no hydrogen 3.033 N/A ASP 39.A N ARG 35.A O no hydrogen 2.819 N/A GLN 40.A N LEU 36.A O no hydrogen 2.941 N/A ALA 41.A N ARG 37.A O no hydrogen 3.382 N/A ALA 42.A N ALA 38.A O no hydrogen 3.079 N/A LEU 43.A N ASP 39.A O no hydrogen 2.841 N/A LYS 44.A N GLN 40.A O no hydrogen 3.094 N/A GLY 45.A N ALA 41.A O no hydrogen 3.084 N/A ARG 46.A N ALA 42.A O no hydrogen 2.940 N/A ARG 46.A NH1 ASP 12.A OD2 no hydrogen 2.846 N/A ARG 46.A NH2 ASP 12.A OD2 no hydrogen 2.986 N/A GLY 47.A N LEU 43.A O no hydrogen 2.813 N/A SER 48.A N LYS 44.A O no hydrogen 3.011 N/A THR 49.A N GLY 45.A O no hydrogen 2.933 N/A THR 49.A OG1 GLY 45.A O no hydrogen 2.871 N/A LEU 50.A N ARG 46.A O no hydrogen 2.826 N/A GLY 51.A N SER 48.A O no hydrogen 3.205 N/A LEU 52.A N GLY 47.A O no hydrogen 2.927 N/A VAL 56.A N ASP 53.A OD2 no hydrogen 2.906 N/A ALA 57.A N ASP 53.A O no hydrogen 2.909 N/A THR 58.A N LEU 54.A O no hydrogen 2.898 N/A THR 58.A OG1 LEU 54.A O no hydrogen 2.717 N/A MET 59.A N ARG 55.A O no hydrogen 3.186 N/A GLU 60.A N VAL 56.A O no hydrogen 2.960 N/A GLY 61.A N ALA 57.A O no hydrogen 2.859 N/A LYS 62.A N THR 58.A O no hydrogen 3.011 N/A LYS 62.A NZ GLU 66.A OE1 no hydrogen 2.758 N/A LYS 63.A N MET 59.A O no hydrogen 3.202 N/A ILE 64.A N GLU 60.A O no hydrogen 3.113 N/A VAL 65.A N GLY 61.A O no hydrogen 2.926 N/A GLU 66.A N LYS 62.A O no hydrogen 2.937 N/A ASP 67.A N LYS 63.A O no hydrogen 2.842 N/A ILE 68.A N ILE 64.A O no hydrogen 2.953 N/A LEU 69.A N VAL 65.A O no hydrogen 2.934 N/A LYS 70.A N GLU 66.A O no hydrogen 2.872 N/A SER 71.A N ASP 67.A O no hydrogen 3.209 N/A SER 71.A N ILE 68.A O no hydrogen 3.144 N/A SER 71.A OG ASP 67.A O no hydrogen 3.064 N/A SER 71.A OG ILE 68.A O no hydrogen 3.091 N/A GLU 72.A N LEU 69.A O no hydrogen 3.269 N/A