Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z0g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 50.A OD2 no hydrogen 2.829 N/A LYS 2.A N VAL 48.A O no hydrogen 2.863 N/A LYS 2.A NZ MET 1.A O no hydrogen 3.498 N/A LYS 2.A NZ ASP 50.A OD2 no hydrogen 3.217 N/A LYS 3.A N ILE 77.A O no hydrogen 2.808 N/A LYS 3.A NZ GLU 45.A OE2 no hydrogen 2.862 N/A ILE 4.A N VAL 46.A O no hydrogen 2.694 N/A GLU 5.A N PHE 75.A O no hydrogen 2.899 N/A ALA 6.A N ILE 44.A O no hydrogen 2.908 N/A ILE 7.A N LYS 73.A O no hydrogen 2.916 N/A ILE 8.A N VAL 42.A O no hydrogen 2.741 N/A LYS 9.A NZ VAL 69.A O no hydrogen 2.996 N/A LYS 9.A NZ ASP 71.A OD1 no hydrogen 2.954 N/A LYS 12.A N LYS 9.A O no hydrogen 3.054 N/A LYS 12.A NZ GLU 15.A OE1 no hydrogen 3.105 N/A LYS 12.A NZ THR 63.A O no hydrogen 3.041 N/A LEU 13.A N PRO 10.A O no hydrogen 3.089 N/A VAL 16.A N LYS 12.A O no hydrogen 3.007 N/A LYS 17.A N LEU 13.A O no hydrogen 2.889 N/A LYS 17.A NZ ASP 18.A OD1 no hydrogen 3.399 N/A ASP 18.A N ASP 14.A O no hydrogen 2.950 N/A ALA 19.A N GLU 15.A O no hydrogen 2.902 N/A LEU 20.A N VAL 16.A O no hydrogen 2.936 N/A VAL 21.A N LYS 17.A O no hydrogen 3.022 N/A GLU 22.A N ASP 18.A O no hydrogen 2.966 N/A ILE 23.A N ALA 19.A O no hydrogen 3.265 N/A GLY 24.A N VAL 21.A O no hydrogen 3.069 N/A ILE 25.A N LEU 20.A O no hydrogen 3.067 N/A THR 29.A N GLU 45.A O no hydrogen 2.941 N/A THR 31.A N LYS 43.A O no hydrogen 2.945 N/A VAL 33.A N LYS 41.A O no hydrogen 3.182 N/A GLY 35.A N LEU 39.A O no hydrogen 2.773 N/A LEU 39.A N GLY 35.A O no hydrogen 2.868 N/A LYS 41.A N VAL 33.A O no hydrogen 2.884 N/A VAL 42.A N ILE 8.A O no hydrogen 2.764 N/A LYS 43.A N THR 31.A O no hydrogen 2.892 N/A LYS 43.A NZ GLU 5.A OE2 no hydrogen 3.167 N/A ILE 44.A N ALA 6.A O no hydrogen 2.779 N/A GLU 45.A N THR 29.A O no hydrogen 2.828 N/A VAL 46.A N ILE 4.A O no hydrogen 3.039 N/A VAL 48.A N LYS 2.A O no hydrogen 2.888 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.975 N/A ASP 52.A N ARG 49.A O no hydrogen 2.878 N/A VAL 53.A N ASP 50.A O no hydrogen 3.429 N/A VAL 56.A N ASP 52.A O no hydrogen 3.211 N/A VAL 57.A N VAL 53.A O no hydrogen 2.870 N/A GLU 58.A N GLU 54.A O no hydrogen 2.907 N/A THR 59.A N LYS 55.A O no hydrogen 3.000 N/A THR 59.A OG1 LYS 55.A O no hydrogen 2.743 N/A ILE 60.A N VAL 56.A O no hydrogen 3.007 N/A VAL 61.A N VAL 57.A O no hydrogen 2.938 N/A LYS 62.A N GLU 58.A O no hydrogen 2.854 N/A THR 63.A N THR 59.A O no hydrogen 2.996 N/A THR 63.A OG1 THR 59.A O no hydrogen 2.680 N/A ALA 64.A N ILE 60.A O no hydrogen 2.938 N/A GLN 65.A N VAL 61.A O no hydrogen 3.129 N/A THR 66.A N ASP 71.A OD2 no hydrogen 2.678 N/A THR 66.A OG1 ASP 71.A OD1 no hydrogen 2.582 N/A THR 66.A OG1 ASP 71.A OD2 no hydrogen 3.405 N/A GLY 67.A N ASP 71.A OD2 no hydrogen 2.988 N/A ARG 68.A N THR 66.A OG1 no hydrogen 3.360 N/A PHE 75.A N GLU 5.A O no hydrogen 2.635 N/A ILE 77.A N LYS 3.A O no hydrogen 2.902 N/A VAL 79.A N MET 1.A O no hydrogen 3.291 N/A VAL 82.A N ASP 81.A OD1 no hydrogen 3.064 N/A ARG 84.A N GLU 89.A O no hydrogen 2.734 N/A ARG 84.A NE GLU 89.A OE2 no hydrogen 3.029 N/A ARG 84.A NH2 GLN 93.A O no hydrogen 2.954 N/A THR 87.A OG1 GLU 89.A OE2 no hydrogen 2.572 N/A GLY 88.A N ARG 84.A O no hydrogen 2.583 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.137 N/A GLY 91.A N VAL 82.A O no hydrogen 2.825 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.622 N/A GLN 93.A N ARG 90.A O no hydrogen 3.154 N/A ALA 94.A N GLY 91.A O no hydrogen 2.681 N/A ILE 95.A N GLU 92.A O no hydrogen 3.200 N/A