Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zod_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH2 GLU 5.A OE1 no hydrogen 2.911 N/A GLU 5.A N GLU 5.A OE2 no hydrogen 2.186 N/A ARG 6.A NH1 GLU 42.A OE1 no hydrogen 2.364 N/A ARG 6.A NH2 ASP 37.A OD1 no hydrogen 2.913 N/A LEU 7.A N ARG 3.A O no hydrogen 3.409 N/A LEU 8.A N GLU 4.A O no hydrogen 2.882 N/A LYS 9.A N GLU 5.A O no hydrogen 2.953 N/A LYS 9.A N ARG 6.A O no hydrogen 2.910 N/A VAL 10.A N ARG 6.A O no hydrogen 2.982 N/A ARG 12.A N LYS 33.A O no hydrogen 2.890 N/A ARG 12.A NE LYS 9.A O no hydrogen 3.045 N/A ARG 12.A NH1 LYS 9.A O no hydrogen 2.915 N/A ALA 13.A N LYS 33.A O no hydrogen 3.379 N/A HIS 15.A N VAL 31.A O no hydrogen 2.952 N/A LYS 19.A N SER 17.A O no hydrogen 2.714 N/A LYS 19.A NZ TYR 92.A OH no hydrogen 3.390 N/A SER 21.A OG GLU 18.A O no hydrogen 3.208 N/A THR 22.A N GLU 18.A O no hydrogen 2.813 N/A ALA 23.A N LYS 19.A O no hydrogen 3.044 N/A MET 24.A N ALA 20.A O no hydrogen 2.898 N/A GLU 25.A N SER 21.A O no hydrogen 2.965 N/A LYS 26.A N THR 22.A O no hydrogen 2.875 N/A SER 27.A N ALA 23.A O no hydrogen 2.904 N/A ASN 28.A ND2 LYS 96.A O no hydrogen 3.251 N/A THR 29.A N ALA 23.A O no hydrogen 3.427 N/A ILE 30.A N VAL 93.A O no hydrogen 2.897 N/A LEU 32.A N ALA 91.A O no hydrogen 2.942 N/A LYS 33.A N ALA 13.A O no hydrogen 2.592 N/A VAL 34.A N LYS 89.A O no hydrogen 2.954 N/A ALA 35.A N VAL 10.A O no hydrogen 2.867 N/A ALA 38.A N ALA 35.A O no hydrogen 2.832 N/A THR 39.A N GLU 42.A OE2 no hydrogen 2.874 N/A THR 39.A OG1 GLU 42.A OE2 no hydrogen 3.221 N/A LYS 40.A NZ VAL 58.A O no hydrogen 3.360 N/A ILE 43.A N THR 39.A O no hydrogen 2.998 N/A LYS 44.A N LYS 40.A O no hydrogen 2.921 N/A ALA 45.A N ALA 41.A O no hydrogen 2.955 N/A ALA 46.A N GLU 42.A O no hydrogen 2.872 N/A VAL 47.A N ILE 43.A O no hydrogen 2.907 N/A GLN 48.A N LYS 44.A O no hydrogen 2.982 N/A LYS 49.A N ALA 45.A O no hydrogen 2.934 N/A LEU 50.A N ALA 46.A O no hydrogen 2.858 N/A PHE 51.A N VAL 47.A O no hydrogen 2.948 N/A GLU 56.A N THR 94.A O no hydrogen 2.443 N/A ASN 59.A N TYR 92.A O no hydrogen 2.927 N/A LEU 61.A N LYS 90.A O no hydrogen 2.939 N/A VAL 63.A N TRP 88.A O no hydrogen 2.833 N/A LYS 64.A NZ VAL 62.A O no hydrogen 3.157 N/A GLY 65.A N ASP 87.A OD1 no hydrogen 2.500 N/A MET 70.A N THR 81.A O no hydrogen 2.940 N/A VAL 72.A N ILE 79.A O no hydrogen 3.109 N/A GLY 76.A N ARG 73.A O no hydrogen 3.377 N/A ILE 79.A N VAL 72.A O no hydrogen 3.004 N/A THR 81.A N MET 70.A O no hydrogen 2.873 N/A THR 81.A OG1 MET 70.A O no hydrogen 3.133 N/A GLY 83.A N ARG 68.A O no hydrogen 3.253 N/A ARG 84.A NE GLY 65.A O no hydrogen 3.118 N/A ARG 85.A N LYS 66.A O no hydrogen 2.620 N/A SER 86.A OG ASP 87.A O no hydrogen 3.502 N/A TRP 88.A N VAL 63.A O no hydrogen 2.999 N/A LYS 89.A NZ LYS 36.A O no hydrogen 2.754 N/A LYS 89.A NZ ALA 38.A O no hydrogen 3.362 N/A LYS 90.A N LEU 61.A O no hydrogen 2.873 N/A ALA 91.A N LEU 32.A O no hydrogen 2.916 N/A TYR 92.A N ASN 59.A O no hydrogen 2.822 N/A VAL 93.A N ILE 30.A O no hydrogen 2.907 N/A THR 94.A N VAL 57.A O no hydrogen 2.951 N/A THR 94.A OG1 VAL 57.A O no hydrogen 3.543 N/A LEU 95.A N ASN 28.A O no hydrogen 3.128 N/A LYS 96.A N GLU 54.A O no hydrogen 3.038 N/A