Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8n_BS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N ARG 5.A O no hydrogen 2.700 N/A LYS 9.A N ASN 6.A O no hydrogen 2.348 N/A ARG 10.A N ARG 7.A O no hydrogen 2.943 N/A ARG 15.A N ILE 30.A O no hydrogen 2.927 N/A ARG 15.A NH1 ASP 32.A OD1 no hydrogen 2.526 N/A LEU 16.A N ALA 76.A O no hydrogen 3.042 N/A PHE 19.A N TYR 26.A O no hydrogen 2.946 N/A TYR 26.A N PHE 19.A O no hydrogen 2.838 N/A GLN 28.A N SER 17.A O no hydrogen 3.072 N/A ILE 29.A N VAL 39.A O no hydrogen 2.905 N/A ILE 30.A N ARG 15.A O no hydrogen 2.836 N/A ASP 31.A N VAL 36.A O no hydrogen 3.416 N/A LYS 34.A NZ GLU 33.A O no hydrogen 3.039 N/A THR 37.A OG1 GLN 28.A OE1 no hydrogen 3.040 N/A LEU 38.A N ILE 29.A O no hydrogen 3.113 N/A ALA 41.A N ALA 27.A O no hydrogen 3.172 N/A LEU 46.A N SER 43.A O no hydrogen 3.059 N/A LYS 47.A N LEU 44.A O no hydrogen 2.613 N/A LYS 52.A N ASN 51.A OD1 no hydrogen 3.057 N/A LYS 52.A NZ LEU 22.A O no hydrogen 3.401 N/A THR 53.A OG1 GLU 54.A OE1 no hydrogen 2.809 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.550 N/A VAL 55.A N LYS 52.A O no hydrogen 2.626 N/A ALA 56.A N LYS 52.A O no hydrogen 2.835 N/A ARG 57.A N THR 53.A O no hydrogen 3.364 N/A GLN 58.A N VAL 55.A O no hydrogen 2.992 N/A VAL 59.A N VAL 55.A O no hydrogen 2.586 N/A GLY 60.A N ALA 56.A O no hydrogen 3.085 N/A ALA 62.A N GLN 58.A O no hydrogen 3.054 N/A LEU 63.A N VAL 59.A O no hydrogen 3.217 N/A ALA 64.A N GLY 60.A O no hydrogen 2.560 N/A GLU 65.A N ALA 62.A O no hydrogen 3.061 N/A LYS 66.A N ALA 62.A O no hydrogen 3.316 N/A LYS 66.A NZ SER 40.A O no hydrogen 3.117 N/A ALA 67.A N LEU 63.A O no hydrogen 3.229 N/A LEU 68.A N ALA 64.A O no hydrogen 3.472 N/A ALA 69.A N GLU 65.A O no hydrogen 3.255 N/A ALA 69.A N LYS 66.A O no hydrogen 3.022 N/A LEU 70.A N LYS 66.A O no hydrogen 3.254 N/A GLY 71.A N ALA 67.A O no hydrogen 3.136 N/A ALA 76.A N LEU 14.A O no hydrogen 2.942 N/A TYR 82.A N ARG 79.A O no hydrogen 3.359 N/A ARG 87.A NE HIS 85.A O no hydrogen 2.518 N/A VAL 88.A N GLY 86.A O no hydrogen 2.303 N/A LEU 91.A N LYS 89.A O no hydrogen 2.283 N/A ALA 95.A N LYS 73.A O no hydrogen 2.482 N/A GLY 98.A N GLU 97.A OE2 no hydrogen 3.234 N/A