Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zij_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 5.A OE2 no hydrogen 2.769 N/A LYS 2.A NZ GLU 30.A OE1 no hydrogen 3.146 N/A LYS 2.A NZ GLU 30.A OE2 no hydrogen 2.968 N/A GLU 5.A N VAL 57.A O no hydrogen 2.892 N/A VAL 6.A N GLU 30.A O no hydrogen 2.870 N/A TYR 7.A N THR 55.A O no hydrogen 2.856 N/A TYR 7.A OH GLU 5.A OE1 no hydrogen 2.530 N/A THR 8.A N PHE 32.A O no hydrogen 2.875 N/A THR 8.A OG1 GLU 31.A OE2.A no hydrogen 2.541 N/A THR 8.A OG1 PHE 32.A O no hydrogen 3.528 N/A CYS 12.A SG THR 53.A O no hydrogen 3.779 N/A CYS 15.A N CYS 12.A O no hydrogen 2.998 N/A CYS 15.A SG THR 53.A OG1 no hydrogen 3.461 N/A VAL 16.A N CYS 12.A O no hydrogen 3.134 N/A ILE 17.A N PRO 13.A O no hydrogen 2.821 N/A VAL 18.A N PRO 14.A O no hydrogen 2.989 N/A LYS 19.A N CYS 15.A O no hydrogen 2.882 N/A GLU 20.A N VAL 16.A O no hydrogen 2.845 N/A PHE 21.A N ILE 17.A O no hydrogen 2.878 N/A LEU 22.A N VAL 18.A O no hydrogen 2.923 N/A LYS 23.A N LYS 19.A O no hydrogen 2.899 N/A LYS 23.A NZ GLU 20.A OE1 no hydrogen 3.407 N/A LYS 23.A NZ GLU 20.A OE2 no hydrogen 2.833 N/A HIS 24.A N GLU 20.A O no hydrogen 2.841 N/A ASN 25.A N PHE 21.A O no hydrogen 3.074 N/A ASN 25.A ND2 PHE 21.A O no hydrogen 2.871 N/A ASN 26.A N LYS 23.A O no hydrogen 2.961 N/A VAL 27.A N LEU 22.A O no hydrogen 3.030 N/A GLU 30.A N ILE 4.A O no hydrogen 2.967 N/A PHE 32.A N VAL 6.A O no hydrogen 2.805 N/A VAL 34.A N THR 8.A O no hydrogen 2.872 N/A LYS 35.A N ASP 33.A OD1 no hydrogen 2.911 N/A LYS 35.A NZ GLN 9.A OE1 no hydrogen 2.774 N/A LYS 36.A N ASP 33.A O no hydrogen 3.232 N/A LYS 36.A N ASP 33.A OD1 no hydrogen 3.148 N/A LYS 36.A NZ ASP 33.A OD2 no hydrogen 3.044 N/A ASP 37.A N ASP 33.A O no hydrogen 2.861 N/A ALA 40.A N ASP 37.A OD1 no hydrogen 2.978 N/A ARG 41.A N ASP 37.A O no hydrogen 2.985 N/A ARG 41.A NE.A VAL 34.A O no hydrogen 2.686 N/A ARG 41.A NH2.A VAL 34.A O no hydrogen 2.863 N/A ASN 42.A N ALA 38.A O no hydrogen 2.981 N/A ARG 43.A N ALA 39.A O no hydrogen 2.850 N/A ARG 43.A NE TYR 7.A OH no hydrogen 3.014 N/A ARG 43.A NH2 TYR 7.A OH no hydrogen 3.393 N/A LEU 44.A N ALA 40.A O no hydrogen 2.947 N/A LEU 45.A N ARG 41.A O no hydrogen 3.107 N/A TYR 46.A N ASN 42.A O no hydrogen 2.889 N/A ASP 47.A N ARG 43.A O no hydrogen 2.996 N/A TYR 48.A N ARG 43.A O no hydrogen 2.935 N/A TYR 48.A OH GLU 5.A OE1 no hydrogen 2.716 N/A SER 50.A N LEU 44.A O no hydrogen 3.076 N/A SER 50.A OG SER 52.A O no hydrogen 3.394 N/A SER 50.A OG THR 55.A OG1 no hydrogen 2.699 N/A THR 55.A N TYR 7.A O no hydrogen 3.265 N/A THR 55.A OG1 SER 50.A OG no hydrogen 2.699 N/A THR 55.A OG1 SER 52.A O no hydrogen 2.769 N/A VAL 56.A N VAL 63.A O no hydrogen 2.954 N/A VAL 57.A N GLU 5.A O no hydrogen 2.886 N/A ILE 58.A N GLU 61.A O no hydrogen 2.873 N/A ASP 59.A N LYS 3.A O no hydrogen 2.780 N/A GLU 61.A N ILE 58.A O no hydrogen 2.907 N/A VAL 63.A N VAL 56.A O no hydrogen 2.771 N/A GLY 65.A N PRO 54.A O no hydrogen 2.775 N/A GLN 67.A NE2 ALA 64.A O no hydrogen 2.951 N/A LYS 70.A NZ GLN 73.A OE1.B no hydrogen 3.172 N/A LEU 71.A N GLN 67.A O no hydrogen 2.973 N/A GLN 72.A N ILE 68.A O no hydrogen 2.910 N/A GLN 73.A N GLU 69.A O no hydrogen 3.061 N/A LEU 74.A N LYS 70.A O no hydrogen 3.005 N/A LEU 75.A N LEU 71.A O no hydrogen 2.948 N/A