Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wv1_13.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ARG 5.A O no hydrogen 2.919 N/A ARG 5.A NE GLU 23.A OE1 no hydrogen 3.444 N/A ILE 6.A N LYS 24.A O no hydrogen 3.161 N/A LEU 8.A N THR 22.A O no hydrogen 3.336 N/A LEU 9.A N VAL 51.A O no hydrogen 2.929 N/A LEU 10.A N TYR 20.A O no hydrogen 2.858 N/A GLU 11.A N ARG 49.A O no hydrogen 2.896 N/A THR 13.A N VAL 47.A O no hydrogen 3.184 N/A CYS 15.A SG ARG 17.A O no hydrogen 3.635 N/A ASN 19.A N LEU 10.A O no hydrogen 2.851 N/A THR 22.A OG1 GLU 23.A O no hydrogen 3.495 N/A GLU 23.A N THR 22.A OG1 no hydrogen 2.501 N/A LYS 24.A N ILE 6.A O no hydrogen 3.379 N/A LYS 24.A NZ THR 29.A O no hydrogen 3.198 N/A LYS 24.A NZ GLU 50.A OE1 no hydrogen 2.887 N/A LYS 24.A NZ GLU 50.A OE2 no hydrogen 2.249 N/A LYS 26.A N VAL 4.A O no hydrogen 3.035 N/A LYS 26.A NZ GLU 3.A O no hydrogen 3.150 N/A LYS 26.A NZ GLU 3.A OE1 no hydrogen 3.451 N/A ASN 28.A N ASN 25.A OD1 no hydrogen 2.939 N/A THR 29.A N ASN 25.A O no hydrogen 2.423 N/A LEU 33.A N GLU 50.A OE2 no hydrogen 2.663 N/A LEU 35.A N HIS 48.A O no hydrogen 2.937 N/A LYS 37.A N THR 46.A O no hydrogen 2.888 N/A CYS 39.A N LYS 44.A O no hydrogen 3.320 N/A TRP 41.A NE1 ASN 19.A OD1 no hydrogen 3.067 N/A ARG 43.A N PRO 40.A O no hydrogen 3.170 N/A LYS 44.A N CYS 39.A O no hydrogen 3.396 N/A THR 46.A N LYS 37.A O no hydrogen 2.917 N/A THR 46.A OG1 LYS 44.A O no hydrogen 3.299 N/A HIS 48.A N LEU 35.A O no hydrogen 2.865 N/A HIS 48.A ND1 THR 46.A O no hydrogen 3.029 N/A ARG 49.A N GLU 11.A O no hydrogen 2.859 N/A ARG 49.A NH1 GLU 34.A OE2 no hydrogen 2.208 N/A ARG 49.A NH2 THR 13.A OG1 no hydrogen 3.235 N/A VAL 51.A N LEU 9.A O no hydrogen 2.900 N/A LYS 52.A NZ ILE 53.A O no hydrogen 3.069 N/A