Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lxj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 52.A OD2 no hydrogen 2.753 N/A CYS 5.A N GLY 49.A O no hydrogen 2.967 N/A CYS 5.A SG GLY 49.A O no hydrogen 3.601 N/A LEU 6.A N GLY 79.A O no hydrogen 3.298 N/A ALA 7.A N ILE 47.A O no hydrogen 2.754 N/A ASP 8.A N ARG 77.A O no hydrogen 2.752 N/A VAL 9.A N THR 45.A O no hydrogen 2.766 N/A CYS 10.A N ASP 75.A O no hydrogen 2.926 N/A ILE 13.A N ARG 71.A O no hydrogen 2.819 N/A THR 15.A OG1 SER 17.A O no hydrogen 2.946 N/A SER 19.A N SER 17.A OG no hydrogen 3.025 N/A VAL 24.A N ILE 20.A O no hydrogen 3.113 N/A ALA 25.A N SER 21.A O no hydrogen 2.924 N/A LEU 26.A N ASP 22.A O no hydrogen 2.919 N/A ILE 27.A N PHE 23.A O no hydrogen 2.949 N/A GLU 28.A N VAL 24.A O no hydrogen 2.860 N/A LYS 29.A N ALA 25.A O no hydrogen 3.029 N/A LYS 30.A N LEU 26.A O no hydrogen 3.388 N/A ILE 31.A N ILE 27.A O no hydrogen 2.863 N/A ARG 32.A N GLU 28.A O no hydrogen 2.934 N/A ARG 32.A NE GLU 28.A OE2 no hydrogen 3.207 N/A GLU 33.A N LYS 30.A O no hydrogen 3.266 N/A SER 34.A N ILE 31.A O no hydrogen 3.206 N/A LEU 36.A N SER 34.A OG no hydrogen 3.076 N/A THR 39.A N THR 46.A O no hydrogen 2.834 N/A HIS 41.A N GLY 44.A O no hydrogen 2.887 N/A HIS 41.A NE2 ASP 8.A OD1 no hydrogen 2.691 N/A ALA 43.A N HIS 41.A ND1 no hydrogen 2.987 N/A GLY 44.A N HIS 41.A O no hydrogen 3.501 N/A THR 45.A N VAL 9.A O no hydrogen 2.843 N/A THR 45.A OG1 GLU 28.A OE1 no hydrogen 2.791 N/A THR 46.A N THR 39.A O no hydrogen 2.814 N/A THR 46.A OG1 ASP 8.A OD1 no hydrogen 2.721 N/A ILE 47.A N ALA 7.A O no hydrogen 2.686 N/A GLU 48.A N LYS 37.A O no hydrogen 3.008 N/A GLY 49.A N CYS 5.A O no hydrogen 3.194 N/A TRP 51.A N ILE 3.A O no hydrogen 2.733 N/A ASP 52.A N PRO 1.A O no hydrogen 3.055 N/A VAL 54.A N PRO 50.A O no hydrogen 2.999 N/A LEU 56.A N ASP 53.A O no hydrogen 2.986 N/A ILE 57.A N VAL 54.A O no hydrogen 3.124 N/A GLU 59.A N GLY 55.A O no hydrogen 2.964 N/A ILE 60.A N LEU 56.A O no hydrogen 2.870 N/A HIS 61.A N ILE 57.A O no hydrogen 3.099 N/A HIS 61.A NE2 THR 74.A OG1 no hydrogen 2.809 N/A GLU 62.A N GLY 58.A O no hydrogen 3.070 N/A TYR 63.A N GLU 59.A O no hydrogen 2.792 N/A GLY 64.A N ILE 60.A O no hydrogen 2.828 N/A HIS 65.A N HIS 61.A O no hydrogen 2.988 N/A HIS 65.A ND1 TYR 69.A O no hydrogen 2.785 N/A GLU 66.A N GLU 62.A O no hydrogen 2.869 N/A LYS 67.A N TYR 63.A O no hydrogen 2.960 N/A LYS 67.A N GLY 64.A O no hydrogen 3.069 N/A GLY 68.A N HIS 65.A O no hydrogen 3.143 N/A TYR 69.A N GLY 64.A O no hydrogen 3.069 N/A HIS 73.A N VAL 11.A O no hydrogen 2.891 N/A THR 74.A OG1 HIS 61.A NE2 no hydrogen 2.809 N/A ASP 75.A N CYS 10.A O no hydrogen 2.844 N/A ARG 77.A N ASP 8.A O no hydrogen 2.971 N/A GLY 79.A N LEU 6.A O no hydrogen 3.104 N/A ARG 81.A NE ASP 83.A OD1 no hydrogen 2.869 N/A ARG 81.A NH2 ASP 83.A OD2 no hydrogen 2.722 N/A ASP 83.A N ASP 83.A OD1 no hydrogen 2.647 N/A THR 87.A N ASP 90.A OD2 no hydrogen 3.010 N/A ALA 88.A N GLU 48.A OE2 no hydrogen 2.869 N/A GLN 89.A NE2 ASP 93.A OD1 no hydrogen 2.757 N/A GLN 89.A NE2 ASP 93.A OD2 no hydrogen 3.516 N/A ASP 90.A N THR 87.A OG1 no hydrogen 3.079 N/A LYS 91.A N THR 87.A O no hydrogen 3.049 N/A ILE 92.A N ALA 88.A O no hydrogen 3.212 N/A ASP 93.A N GLN 89.A O no hydrogen 2.953 N/A VAL 94.A N ASP 90.A O no hydrogen 3.054 N/A VAL 95.A N LYS 91.A O no hydrogen 3.496 N/A LEU 96.A N ILE 92.A O no hydrogen 2.964 N/A LYS 97.A N ASP 93.A O no hydrogen 3.102 N/A LYS 98.A N VAL 94.A O no hydrogen 3.074 N/A ILE 99.A N VAL 95.A O no hydrogen 2.834 N/A SER 100.A N LEU 96.A O no hydrogen 3.233 N/A SER 100.A N LYS 97.A O no hydrogen 3.162 N/A SER 100.A OG LEU 96.A O no hydrogen 3.425 N/A SER 100.A OG LYS 97.A O no hydrogen 2.789 N/A GLN 101.A N LYS 98.A O no hydrogen 3.028 N/A