Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yjn_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N GLY 4.A O no hydrogen 3.018 N/A SER 7.A OG GLY 2.A O no hydrogen 2.621 N/A GLN 8.A N THR 5.A O no hydrogen 2.723 N/A LYS 11.A N GLN 8.A O no hydrogen 3.156 N/A ASN 12.A N LYS 10.A O no hydrogen 2.837 N/A THR 17.A N TYR 27.A O no hydrogen 2.584 N/A THR 17.A OG1 TYR 27.A O no hydrogen 3.068 N/A LYS 18.A NZ GLY 23.A O no hydrogen 3.449 N/A CYS 19.A N GLU 24.A O no hydrogen 2.636 N/A ARG 21.A NH1 SER 42.A O no hydrogen 3.400 N/A ARG 21.A NH2 SER 42.A O no hydrogen 2.797 N/A GLY 23.A N CYS 19.A O no hydrogen 2.803 N/A LYS 25.A NZ LYS 25.A O no hydrogen 3.369 N/A SER 26.A N GLU 24.A O no hydrogen 2.624 N/A TYR 27.A N THR 17.A O no hydrogen 2.822 N/A HIS 28.A N VAL 33.A O no hydrogen 2.954 N/A THR 29.A N THR 15.A O no hydrogen 2.684 N/A LYS 31.A N HIS 28.A O no hydrogen 2.845 N/A LYS 32.A N HIS 28.A O no hydrogen 2.479 N/A LYS 32.A NZ THR 29.A O no hydrogen 2.472 N/A LYS 32.A NZ THR 29.A OG1 no hydrogen 2.820 N/A CYS 34.A N PHE 39.A O no hydrogen 2.895 N/A SER 35.A N SER 26.A O no hydrogen 2.855 N/A SER 35.A OG SER 26.A O no hydrogen 3.484 N/A GLY 38.A N CYS 34.A O no hydrogen 3.173 N/A LYS 41.A N GLY 38.A O no hydrogen 2.881 N/A SER 42.A N GLY 38.A O no hydrogen 2.895 N/A SER 42.A OG LYS 44.A O no hydrogen 2.624 N/A ARG 46.A N CYS 37.A O no hydrogen 2.645 N/A ARG 46.A NH1 SER 36.A O no hydrogen 3.233 N/A TYR 48.A N GLN 51.A OE1 no hydrogen 3.070 N/A GLN 51.A N TYR 48.A O no hydrogen 3.422 N/A SER 52.A OG GLU 49.A O no hydrogen 3.381 N/A SER 52.A OG LYS 53.A O no hydrogen 3.516 N/A SER 52.A OG GLU 56.A O no hydrogen 3.193 N/A