Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji4_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LEU 3.A O no hydrogen 3.091 N/A LYS 7.A N SER 4.A O no hydrogen 2.948 N/A ARG 8.A N ALA 5.A O no hydrogen 2.962 N/A ARG 10.A N LEU 6.A O no hydrogen 3.136 N/A GLN 11.A N LYS 7.A O no hydrogen 2.947 N/A SER 12.A N ARG 8.A O no hydrogen 2.877 N/A SER 12.A OG HIS 9.A O no hydrogen 3.131 N/A LEU 13.A N HIS 9.A O no hydrogen 3.191 N/A LYS 14.A N ARG 10.A O no hydrogen 3.412 N/A ARG 15.A N GLN 11.A O no hydrogen 3.045 N/A ARG 16.A N SER 12.A O no hydrogen 2.729 N/A LEU 17.A N LEU 13.A O no hydrogen 3.153 N/A ARG 18.A N LYS 14.A O no hydrogen 3.064 N/A ASN 19.A N ARG 15.A O no hydrogen 2.783 N/A LYS 20.A N ARG 16.A O no hydrogen 3.000 N/A ALA 21.A N LEU 17.A O no hydrogen 2.934 N/A LYS 22.A N ARG 18.A O no hydrogen 3.412 N/A LYS 23.A N ASN 19.A O no hydrogen 2.926 N/A SER 24.A N LYS 20.A O no hydrogen 2.529 N/A ALA 25.A N ALA 21.A O no hydrogen 2.857 N/A ILE 26.A N LYS 22.A O no hydrogen 3.029 N/A LYS 27.A N LYS 23.A O no hydrogen 3.249 N/A THR 28.A N SER 24.A O no hydrogen 3.167 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.886 N/A LEU 29.A N ALA 25.A O no hydrogen 2.878 N/A SER 30.A N ILE 26.A O no hydrogen 2.653 N/A SER 30.A OG ILE 26.A O no hydrogen 2.881 N/A LYS 31.A N LYS 27.A O no hydrogen 2.906 N/A LYS 32.A N THR 28.A O no hydrogen 3.254 N/A ALA 33.A N LEU 29.A O no hydrogen 3.046 N/A ILE 34.A N SER 30.A O no hydrogen 3.113 N/A GLN 35.A N LYS 31.A O no hydrogen 2.876 N/A LEU 36.A N LYS 32.A O no hydrogen 3.242 N/A ALA 37.A N ALA 33.A O no hydrogen 2.813 N/A GLN 38.A N ILE 34.A O no hydrogen 2.972 N/A GLU 39.A N GLN 35.A O no hydrogen 3.408 N/A LYS 41.A N LEU 36.A O no hydrogen 3.158 N/A ALA 45.A N LYS 41.A O no hydrogen 3.140 N/A LEU 46.A N ALA 42.A O no hydrogen 2.957 N/A LYS 47.A N GLU 43.A O no hydrogen 2.994 N/A ILE 48.A N GLU 44.A O no hydrogen 2.967 N/A MET 49.A N ALA 45.A O no hydrogen 2.882 N/A ARG 50.A N LEU 46.A O no hydrogen 2.863 N/A ARG 50.A N LYS 47.A O no hydrogen 3.021 N/A LYS 51.A N LYS 47.A O no hydrogen 2.987 N/A ALA 52.A N ILE 48.A O no hydrogen 2.954 N/A GLU 53.A N MET 49.A O no hydrogen 2.824 N/A SER 54.A N ARG 50.A O no hydrogen 2.924 N/A LEU 55.A N LYS 51.A O no hydrogen 2.932 N/A ILE 56.A N ALA 52.A O no hydrogen 2.858 N/A ASP 57.A N GLU 53.A O no hydrogen 3.017 N/A LYS 58.A N SER 54.A O no hydrogen 2.881 N/A ALA 59.A N LEU 55.A O no hydrogen 2.788 N/A ALA 60.A N ILE 56.A O no hydrogen 2.888 N/A LYS 61.A N ASP 57.A O no hydrogen 2.954 N/A THR 64.A OG1 ALA 59.A O no hydrogen 3.250 N/A ASN 68.A N ASN 68.A OD1 no hydrogen 2.205 N/A ALA 69.A N HIS 66.A O no hydrogen 3.082 N/A ALA 70.A N HIS 66.A O no hydrogen 3.354 N/A ARG 72.A N ASN 68.A O no hydrogen 2.849 N/A ARG 73.A N ALA 69.A O no hydrogen 3.082 N/A LYS 74.A N ALA 70.A O no hydrogen 2.805 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.828 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.060 N/A SER 75.A N ALA 71.A O no hydrogen 2.849 N/A ARG 76.A N ARG 72.A O no hydrogen 2.894 N/A LEU 77.A N ARG 73.A O no hydrogen 2.901 N/A MET 78.A N LYS 74.A O no hydrogen 2.895 N/A ARG 79.A N SER 75.A O no hydrogen 3.040 N/A LYS 80.A N ARG 76.A O no hydrogen 2.989 N/A VAL 81.A N LEU 77.A O no hydrogen 2.825 N/A ARG 82.A N MET 78.A O no hydrogen 2.901 N/A ARG 82.A NH2 SER 98.A O no hydrogen 3.529 N/A GLN 83.A N ARG 79.A O no hydrogen 2.952 N/A LEU 84.A N LYS 80.A O no hydrogen 2.915 N/A LEU 85.A N ARG 82.A O no hydrogen 3.075 N/A ALA 87.A N LEU 85.A O no hydrogen 3.190 N/A