Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jdj_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 5.A OG no hydrogen 3.306 N/A SER 5.A OG THR 1.A O no hydrogen 3.288 N/A SER 6.A N GLY 3.A O no hydrogen 3.212 N/A SER 6.A OG THR 1.A O no hydrogen 2.257 N/A PHE 7.A N THR 4.A O no hydrogen 3.114 N/A GLY 8.A N SER 5.A O no hydrogen 3.483 N/A LYS 9.A N SER 6.A O no hydrogen 3.421 N/A THR 16.A N TYR 26.A O no hydrogen 2.943 N/A LEU 17.A N THR 16.A OG1 no hydrogen 2.769 N/A CYS 18.A N SER 23.A O no hydrogen 2.859 N/A CYS 18.A SG ARG 20.A O no hydrogen 2.931 N/A ARG 19.A NE TYR 38.A OH no hydrogen 3.416 N/A ARG 20.A NH1 ALA 40.A O no hydrogen 2.745 N/A ARG 20.A NH2 CYS 36.A O no hydrogen 3.201 N/A ARG 20.A NH2 ALA 40.A O no hydrogen 3.109 N/A CYS 21.A SG ARG 20.A O no hydrogen 2.890 N/A TYR 26.A N THR 16.A O no hydrogen 2.957 N/A HIS 27.A N THR 32.A O no hydrogen 2.887 N/A LEU 28.A N THR 14.A O no hydrogen 3.074 N/A LYS 30.A N HIS 27.A ND1 no hydrogen 3.062 N/A CYS 33.A SG ALA 25.A O no hydrogen 3.940 N/A GLY 34.A N ALA 25.A O no hydrogen 2.748 N/A GLY 37.A N CYS 33.A O no hydrogen 3.063 N/A ALA 40.A N GLY 37.A O no hydrogen 3.185 N/A ARG 44.A N CYS 36.A O no hydrogen 3.111 N/A ARG 44.A NE LYS 35.A O no hydrogen 2.882 N/A ARG 54.A N ALA 50.A O no hydrogen 3.002 N/A ARG 55.A N LYS 51.A O no hydrogen 2.978 N/A ASN 56.A N LYS 53.A O no hydrogen 3.421 N/A THR 60.A N THR 57.A O no hydrogen 3.299 N/A THR 60.A OG1 THR 57.A O no hydrogen 2.730 N/A LYS 67.A N MET 63.A O no hydrogen 3.396 N/A LYS 67.A NZ ARG 62.A O no hydrogen 3.535 N/A VAL 69.A N HIS 65.A O no hydrogen 3.132 N/A TYR 70.A N LEU 66.A O no hydrogen 2.892 N/A ARG 71.A N LYS 67.A O no hydrogen 3.339 N/A ARG 72.A N ILE 68.A O no hydrogen 2.903 N/A PHE 73.A N VAL 69.A O no hydrogen 2.959 N/A ARG 74.A N ARG 71.A O no hydrogen 3.394 N/A HIS 75.A N ARG 72.A O no hydrogen 3.346 N/A GLY 76.A N PHE 73.A O no hydrogen 3.128 N/A PHE 77.A N ARG 72.A O no hydrogen 3.051 N/A