Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6x_Ck.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N LEU 41.A O no hydrogen 2.859 N/A ARG 2.A NH2 TYR 42.A OH no hydrogen 3.265 N/A ILE 4.A N THR 43.A O no hydrogen 2.850 N/A PHE 10.A N GLU 6.A O no hydrogen 2.679 N/A LEU 11.A N ILE 7.A O no hydrogen 3.180 N/A LEU 12.A N LYS 8.A O no hydrogen 3.325 N/A LEU 12.A N ASP 9.A O no hydrogen 3.214 N/A THR 13.A N ASP 9.A O no hydrogen 3.370 N/A THR 13.A N PHE 10.A O no hydrogen 2.919 N/A ALA 14.A N PHE 10.A O no hydrogen 3.224 N/A ARG 16.A N THR 13.A O no hydrogen 2.698 N/A ARG 16.A NH1 THR 13.A OG1 no hydrogen 2.361 N/A LYS 23.A N LYS 34.A O no hydrogen 2.637 N/A ILE 24.A N LYS 66.A O no hydrogen 3.287 N/A LYS 25.A N LYS 32.A O no hydrogen 2.969 N/A LYS 25.A NZ LYS 26.A O no hydrogen 2.959 N/A LYS 25.A NZ ASN 27.A OD1 no hydrogen 1.790 N/A LYS 26.A NZ ASN 27.A O no hydrogen 3.420 N/A LYS 32.A N LYS 25.A O no hydrogen 3.045 N/A PHE 33.A N LEU 44.A O no hydrogen 2.702 N/A LYS 34.A N LYS 23.A O no hydrogen 2.644 N/A VAL 35.A N TYR 42.A O no hydrogen 2.734 N/A ARG 36.A N SER 21.A O no hydrogen 3.338 N/A CYS 37.A N TYR 40.A O no hydrogen 2.746 N/A CYS 37.A SG THR 13.A OG1 no hydrogen 3.719 N/A TYR 42.A N VAL 35.A O no hydrogen 2.887 N/A THR 43.A N ARG 2.A O no hydrogen 2.780 N/A THR 43.A OG1 ARG 2.A O no hydrogen 3.465 N/A LEU 44.A N PHE 33.A O no hydrogen 2.849 N/A ILE 46.A N VAL 31.A O no hydrogen 2.926 N/A GLU 50.A N ASP 48.A OD1 no hydrogen 3.294 N/A LYS 51.A N ASP 48.A OD2 no hydrogen 2.581 N/A ALA 52.A N ASP 48.A O no hydrogen 3.072 N/A GLU 53.A N LYS 49.A O no hydrogen 3.359 N/A LYS 54.A N GLU 50.A O no hydrogen 3.359 N/A LEU 55.A N LYS 51.A O no hydrogen 2.912 N/A LYS 56.A N ALA 52.A O no hydrogen 3.049 N/A GLN 57.A NE2 GLN 57.A O no hydrogen 3.465 N/A SER 58.A N LEU 55.A O no hydrogen 2.906 N/A SER 58.A OG LYS 54.A O no hydrogen 3.241 N/A LEU 59.A N LYS 56.A O no hydrogen 3.397 N/A LEU 63.A N PRO 60.A O no hydrogen 2.996 N/A ALA 64.A N LYS 20.A O no hydrogen 3.220 N/A LYS 66.A N VAL 22.A O no hydrogen 3.041 N/A LEU 68.A N ILE 24.A O no hydrogen 2.945 N/A