Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j77_87.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N GLY 3.A O no hydrogen 2.964 N/A SER 6.A OG GLY 3.A O no hydrogen 2.476 N/A PHE 7.A N THR 4.A O no hydrogen 3.312 N/A GLY 8.A N PRO 5.A O no hydrogen 3.486 N/A LYS 9.A N SER 6.A O no hydrogen 3.508 N/A ARG 10.A N PHE 7.A O no hydrogen 3.503 N/A THR 16.A N PHE 26.A O no hydrogen 2.918 N/A ARG 20.A NH2 ALA 40.A O no hydrogen 2.822 N/A GLY 22.A N CYS 18.A O no hydrogen 2.798 N/A HIS 27.A N THR 32.A O no hydrogen 2.719 N/A VAL 28.A N SER 14.A O no hydrogen 2.632 N/A THR 32.A N HIS 27.A O no hydrogen 3.264 N/A THR 32.A OG1 TYR 38.A O no hydrogen 2.973 N/A CYS 33.A N TYR 38.A O no hydrogen 3.006 N/A SER 34.A N SER 25.A O no hydrogen 3.495 N/A SER 34.A OG SER 25.A O no hydrogen 3.226 N/A GLY 37.A N CYS 33.A O no hydrogen 3.003 N/A ALA 40.A N GLY 37.A O no hydrogen 3.154 N/A ARG 44.A NH2 SER 34.A O no hydrogen 2.843 N/A ALA 52.A N GLY 49.A O no hydrogen 3.274 N/A LYS 53.A N GLY 49.A O no hydrogen 3.325 N/A ARG 55.A N LYS 51.A O no hydrogen 3.376 N/A HIS 56.A N ALA 52.A O no hydrogen 3.048 N/A HIS 56.A ND1 ALA 52.A O no hydrogen 2.834 N/A THR 57.A OG1 LYS 53.A O no hydrogen 3.012 N/A THR 57.A OG1 ARG 54.A O no hydrogen 3.268 N/A THR 60.A N THR 57.A O no hydrogen 3.371 N/A THR 60.A OG1 ARG 55.A O no hydrogen 3.291 N/A THR 60.A OG1 THR 57.A O no hydrogen 2.637 N/A LYS 67.A N MET 63.A O no hydrogen 3.249 N/A HIS 68.A N TYR 65.A O no hydrogen 3.270 N/A VAL 69.A N LEU 66.A O no hydrogen 3.289 N/A ARG 71.A NE HIS 68.A ND1 no hydrogen 3.209 N/A ARG 71.A NH2 HIS 68.A ND1 no hydrogen 3.435 N/A ARG 72.A N HIS 68.A O no hydrogen 2.942 N/A ARG 72.A NH1 GLN 78.A O no hydrogen 3.347 N/A LYS 74.A N ARG 71.A O no hydrogen 3.268 N/A ASN 75.A ND2 ARG 71.A O no hydrogen 3.257 N/A GLY 76.A N ARG 72.A O no hydrogen 3.168 N/A PHE 77.A N ARG 72.A O no hydrogen 2.845 N/A