Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8t_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG GLU 3.A OE1 no hydrogen 3.244 N/A LEU 6.A N GLU 3.A O no hydrogen 2.830 N/A LYS 7.A N GLU 3.A O no hydrogen 3.141 N/A ALA 8.A N PRO 4.A O no hydrogen 3.110 N/A LEU 9.A N SER 5.A O no hydrogen 3.171 N/A ALA 10.A N LEU 6.A O no hydrogen 2.860 N/A SER 11.A N LYS 7.A O no hydrogen 2.931 N/A SER 11.A N ALA 8.A O no hydrogen 3.097 N/A SER 11.A OG LYS 7.A O no hydrogen 2.636 N/A LYS 12.A N LEU 9.A O no hydrogen 2.996 N/A TYR 13.A N ALA 10.A O no hydrogen 3.313 N/A ASN 14.A N ALA 10.A O no hydrogen 2.849 N/A CYS 15.A N SER 11.A O no hydrogen 2.853 N/A ASP 16.A N SER 11.A O no hydrogen 2.869 N/A SER 18.A N LEU 27.A O no hydrogen 2.747 N/A SER 18.A OG PRO 28.A O no hydrogen 2.884 N/A VAL 19.A N ARG 46.A O no hydrogen 2.569 N/A CYS 20.A N ALA 25.A O no hydrogen 3.018 N/A ARG 21.A N GLN 44.A O no hydrogen 3.091 N/A LYS 22.A NZ CYS 39.A O no hydrogen 3.256 N/A TYR 24.A N CYS 20.A O no hydrogen 2.928 N/A LEU 27.A N SER 18.A O no hydrogen 2.782 N/A ALA 31.A N PRO 28.A O no hydrogen 3.087 N/A THR 32.A OG1 ASN 33.A OD1 no hydrogen 2.625 N/A ASN 33.A ND2 HIS 41.A O no hydrogen 3.145 N/A CYS 34.A N THR 42.A O no hydrogen 2.739 N/A CYS 39.A SG LYS 36.A O no hydrogen 3.730 N/A GLY 40.A N ARG 37.A O no hydrogen 3.105 N/A HIS 41.A N LYS 36.A O no hydrogen 3.242 N/A HIS 41.A ND1 CYS 34.A O no hydrogen 3.023 N/A GLN 44.A N THR 42.A OG1 no hydrogen 2.977 N/A LEU 45.A N ASN 43.A O no hydrogen 3.060 N/A ARG 46.A N VAL 19.A O no hydrogen 3.003 N/A ARG 46.A NH1 PRO 47.A O no hydrogen 3.516 N/A LYS 48.A N LYS 17.A O no hydrogen 2.999 N/A LYS 50.A NZ LYS 48.A O no hydrogen 2.976 N/A