Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q7y_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N GLY 4.A O no hydrogen 2.963 N/A SER 7.A OG GLY 2.A O no hydrogen 2.714 N/A GLN 8.A N THR 5.A O no hydrogen 2.825 N/A ASN 12.A N LYS 10.A O no hydrogen 3.114 N/A HIS 16.A N THR 15.A OG1 no hydrogen 2.545 N/A THR 17.A N TYR 27.A O no hydrogen 2.541 N/A THR 17.A OG1 TYR 27.A O no hydrogen 2.501 N/A LYS 18.A NZ GLY 23.A O no hydrogen 3.553 N/A CYS 19.A N GLU 24.A O no hydrogen 2.674 N/A ARG 21.A NH1 SER 42.A O no hydrogen 3.324 N/A ARG 21.A NH2 SER 42.A O no hydrogen 2.642 N/A GLY 23.A N CYS 19.A O no hydrogen 2.712 N/A LYS 25.A NZ LYS 25.A O no hydrogen 3.230 N/A TYR 27.A N THR 17.A O no hydrogen 2.729 N/A HIS 28.A N VAL 33.A O no hydrogen 2.938 N/A THR 29.A N THR 15.A O no hydrogen 2.522 N/A LYS 32.A NZ THR 29.A OG1 no hydrogen 2.526 N/A CYS 34.A N PHE 39.A O no hydrogen 2.719 N/A SER 35.A N SER 26.A O no hydrogen 3.108 N/A GLY 38.A N CYS 34.A O no hydrogen 3.219 N/A LYS 41.A N GLY 38.A O no hydrogen 2.865 N/A SER 42.A N GLY 38.A O no hydrogen 2.876 N/A SER 42.A OG LYS 44.A O no hydrogen 2.592 N/A ARG 46.A N CYS 37.A O no hydrogen 3.136 N/A ARG 46.A NH1 SER 36.A O no hydrogen 3.329 N/A TYR 48.A N GLN 51.A OE1 no hydrogen 3.473 N/A GLN 51.A N TYR 48.A O no hydrogen 3.108 N/A SER 52.A OG GLU 49.A O no hydrogen 3.553 N/A SER 52.A OG LYS 53.A O no hydrogen 3.116 N/A SER 52.A OG GLU 56.A O no hydrogen 2.787 N/A GLU 56.A N LYS 53.A O no hydrogen 2.758 N/A