Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6x_Co.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N HIS 89.A O no hydrogen 3.053 N/A ARG 7.A N HIS 20.A O no hydrogen 3.134 N/A THR 9.A N GLN 18.A O no hydrogen 3.132 N/A CYS 14.A SG LYS 13.A O no hydrogen 2.938 N/A GLY 15.A N CYS 11.A O no hydrogen 2.972 N/A GLN 18.A N THR 9.A O no hydrogen 2.977 N/A HIS 20.A N ARG 7.A O no hydrogen 2.734 N/A LYS 21.A N GLU 70.A O no hydrogen 2.875 N/A THR 23.A OG1 ARG 68.A O no hydrogen 3.170 N/A TYR 25.A N VAL 66.A O no hydrogen 2.918 N/A GLN 35.A NE2 GLN 35.A O no hydrogen 2.624 N/A LYS 37.A NZ ASP 41.A OD1 no hydrogen 3.021 N/A ARG 38.A N ALA 34.A O no hydrogen 2.801 N/A ARG 38.A NE TYR 33.A O no hydrogen 2.803 N/A ARG 38.A NH2 TYR 33.A O no hydrogen 2.906 N/A ARG 39.A N GLN 35.A O no hydrogen 2.756 N/A TYR 40.A N GLY 36.A O no hydrogen 2.976 N/A ASP 41.A N LYS 37.A O no hydrogen 2.933 N/A ARG 42.A N ARG 38.A O no hydrogen 3.401 N/A LYS 43.A N ARG 39.A O no hydrogen 3.027 N/A LYS 43.A NZ THR 51.A O no hydrogen 3.330 N/A GLN 44.A NE2 GLN 50.A OE1 no hydrogen 3.403 N/A SER 45.A OG ARG 42.A O no hydrogen 3.062 N/A GLN 50.A NE2 TYR 40.A OH no hydrogen 3.232 N/A GLN 50.A NE2 LYS 52.A O no hydrogen 3.038 N/A THR 51.A OG1 LYS 43.A O no hydrogen 2.940 N/A THR 62.A OG1 CYS 87.A O no hydrogen 2.560 N/A LEU 67.A N LEU 82.A O no hydrogen 2.803 N/A ARG 68.A N THR 23.A O no hydrogen 2.688 N/A LEU 69.A N ARG 80.A O no hydrogen 2.925 N/A GLU 70.A N LYS 21.A O no hydrogen 3.130 N/A CYS 71.A N SER 78.A O no hydrogen 3.089 N/A CYS 71.A SG PRO 19.A O no hydrogen 3.961 N/A CYS 76.A SG CYS 71.A O no hydrogen 3.532 N/A ARG 80.A N LEU 69.A O no hydrogen 2.777 N/A ARG 80.A NE MET 81.A O no hydrogen 2.979 N/A LEU 82.A N LEU 67.A O no hydrogen 3.106 N/A CYS 87.A SG LYS 64.A O no hydrogen 3.200 N/A CYS 87.A SG HIS 89.A O no hydrogen 3.995 N/A GLU 91.A N VAL 1.A O no hydrogen 2.931 N/A