Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hhj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.749 N/A THR 5.A OG1 THR 87.A OG1 no hydrogen 2.748 N/A LYS 7.A N SER 29.A O no hydrogen 2.764 N/A LYS 7.A NZ THR 5.A O no hydrogen 3.224 N/A GLN 9.A N TYR 27.A O no hydrogen 2.942 N/A TYR 11.A N ASN 25.A O no hydrogen 2.946 N/A SER 12.A OG HIS 14.A O no hydrogen 2.662 N/A ARG 13.A N PHE 23.A O no hydrogen 2.931 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 2.861 N/A GLY 19.A N PRO 73.A O no hydrogen 2.924 N/A LYS 20.A N GLU 17.A O no hydrogen 3.185 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 2.673 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.796 N/A ASN 22.A ND2 PRO 15.A O no hydrogen 3.471 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 3.002 N/A LEU 24.A N THR 69.A O no hydrogen 2.771 N/A ASN 25.A N TYR 11.A O no hydrogen 2.716 N/A CYS 26.A N TYR 67.A O no hydrogen 2.818 N/A TYR 27.A N GLN 9.A O no hydrogen 2.721 N/A VAL 28.A N LEU 65.A O no hydrogen 2.966 N/A SER 29.A N LYS 7.A O no hydrogen 3.043 N/A PHE 31.A N PHE 63.A O no hydrogen 3.469 N/A HIS 32.A N ARG 4.A O no hydrogen 3.112 N/A GLU 37.A N ASN 84.A O no hydrogen 2.975 N/A ASP 39.A N ARG 82.A O no hydrogen 2.879 N/A LEU 41.A N ALA 80.A O no hydrogen 2.713 N/A LYS 42.A N GLU 45.A O no hydrogen 2.827 N/A ASN 43.A N GLU 78.A O no hydrogen 2.753 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.922 N/A ILE 47.A N LEU 40.A O no hydrogen 2.828 N/A LYS 49.A NZ GLU 70.A OE1 no hydrogen 2.959 N/A GLU 51.A N TYR 68.A O no hydrogen 3.058 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.679 N/A SER 53.A N LEU 66.A O no hydrogen 2.795 N/A SER 56.A OG TYR 64.A OH no hydrogen 3.338 N/A PHE 57.A N SER 56.A OG no hydrogen 2.891 N/A SER 58.A N SER 62.A O no hydrogen 2.923 N/A TRP 61.A N SER 58.A O no hydrogen 2.886 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.204 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.804 N/A PHE 63.A N PHE 31.A O no hydrogen 2.761 N/A TYR 64.A N SER 56.A O no hydrogen 3.218 N/A LEU 65.A N VAL 28.A O no hydrogen 2.799 N/A LEU 66.A N SER 53.A OG no hydrogen 2.872 N/A TYR 67.A N CYS 26.A O no hydrogen 2.986 N/A TYR 68.A N GLU 51.A O no hydrogen 2.978 N/A TYR 68.A OH GLU 51.A OE1 no hydrogen 3.030 N/A THR 69.A N LEU 24.A O no hydrogen 2.869 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.719 N/A PHE 71.A N ASN 22.A O no hydrogen 2.983 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.866 N/A ALA 80.A N LEU 41.A O no hydrogen 2.936 N/A CYS 81.A N VAL 94.A O no hydrogen 2.926 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.371 N/A ARG 82.A N ASP 39.A O no hydrogen 2.780 N/A ARG 82.A NE ASP 39.A OD2 no hydrogen 3.243 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 2.680 N/A VAL 83.A N LYS 92.A O no hydrogen 2.831 N/A ASN 84.A N GLU 37.A O no hydrogen 2.893 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.822 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.775 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 2.748 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.822 N/A LEU 88.A N HIS 85.A O no hydrogen 2.920 N/A LYS 92.A N VAL 83.A O no hydrogen 2.826 N/A VAL 94.A N CYS 81.A O no hydrogen 3.011 N/A TRP 96.A N TYR 79.A O no hydrogen 3.001 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 2.730 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 3.106 N/A ARG 98.A NH2 THR 74.A O no hydrogen 2.744 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.033 N/A MET 100.A N ASP 97.A O no hydrogen 3.391 N/A