Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m3f_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LYS 12.A O no hydrogen 3.040 N/A GLY 11.A N CYS 7.A O no hydrogen 2.962 N/A LYS 17.A N VAL 14.A O no hydrogen 3.386 N/A LYS 17.A NZ VAL 13.A O no hydrogen 3.498 N/A LYS 17.A NZ ASP 16.A OD1 no hydrogen 3.546 N/A SER 20.A OG LYS 17.A O no hydrogen 3.326 N/A TYR 21.A N LYS 17.A O no hydrogen 3.179 N/A LEU 22.A N TRP 18.A O no hydrogen 2.962 N/A ASN 23.A N GLU 19.A O no hydrogen 2.919 N/A LEU 24.A N SER 20.A O no hydrogen 2.892 N/A LEU 25.A N TYR 21.A O no hydrogen 2.950 N/A GLN 26.A N LEU 22.A O no hydrogen 2.922 N/A GLN 26.A N ASN 23.A O no hydrogen 3.055 N/A GLU 27.A N ASN 23.A O no hydrogen 2.916 N/A THR 34.A N ASP 31.A OD1 no hydrogen 3.111 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 3.342 N/A ALA 35.A N ASP 31.A O no hydrogen 3.386 N/A LEU 36.A N GLU 32.A O no hydrogen 3.351 N/A SER 37.A N GLY 33.A O no hydrogen 3.351 N/A SER 37.A OG GLY 33.A O no hydrogen 3.198 N/A ARG 38.A N THR 34.A O no hydrogen 2.911 N/A ARG 38.A N ALA 35.A O no hydrogen 3.355 N/A ARG 47.A NH1 SER 37.A OG no hydrogen 2.881 N/A ARG 47.A NH1 LEU 41.A O no hydrogen 3.100 N/A LEU 51.A N ARG 47.A O no hydrogen 2.901 N/A THR 52.A N ARG 48.A O no hydrogen 3.509 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.836 N/A ILE 57.A N MET 1.A O no hydrogen 3.136 N/A LYS 59.A N LEU 56.A O no hydrogen 2.932 N/A PHE 60.A N LEU 56.A O no hydrogen 3.339 N/A LEU 61.A N ILE 57.A O no hydrogen 2.960 N/A TYR 63.A N PHE 60.A O no hydrogen 2.948 N/A