Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cce_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N GLY 4.A O no hydrogen 2.919 N/A SER 7.A OG GLY 2.A O no hydrogen 2.673 N/A GLN 8.A N THR 5.A O no hydrogen 3.139 N/A LYS 11.A N GLN 8.A O no hydrogen 3.158 N/A ASN 12.A N LYS 10.A O no hydrogen 2.996 N/A HIS 16.A ND1 SER 26.A O no hydrogen 3.283 N/A THR 17.A N TYR 27.A O no hydrogen 2.684 N/A THR 17.A OG1 TYR 27.A O no hydrogen 2.970 N/A LYS 18.A NZ GLY 23.A O no hydrogen 3.550 N/A CYS 19.A N GLU 24.A O no hydrogen 2.611 N/A ARG 21.A NH1 SER 42.A O no hydrogen 3.391 N/A ARG 21.A NH2 SER 42.A O no hydrogen 2.564 N/A GLY 23.A N CYS 19.A O no hydrogen 2.857 N/A LYS 25.A NZ HIS 16.A O no hydrogen 3.405 N/A LYS 25.A NZ LYS 25.A O no hydrogen 3.024 N/A TYR 27.A N THR 17.A O no hydrogen 2.854 N/A HIS 28.A N VAL 33.A O no hydrogen 2.837 N/A THR 29.A N THR 15.A O no hydrogen 2.917 N/A LYS 31.A N HIS 28.A O no hydrogen 3.128 N/A LYS 32.A N HIS 28.A O no hydrogen 2.594 N/A LYS 32.A NZ THR 29.A O no hydrogen 2.767 N/A LYS 32.A NZ THR 29.A OG1 no hydrogen 3.268 N/A CYS 34.A N PHE 39.A O no hydrogen 2.717 N/A SER 35.A N SER 26.A O no hydrogen 2.789 N/A SER 35.A OG SER 26.A O no hydrogen 3.479 N/A GLY 38.A N CYS 34.A O no hydrogen 3.035 N/A LYS 41.A N GLY 38.A O no hydrogen 2.759 N/A SER 42.A N GLY 38.A O no hydrogen 2.960 N/A SER 42.A OG LYS 44.A O no hydrogen 2.495 N/A ARG 46.A N CYS 37.A O no hydrogen 2.854 N/A ARG 46.A NH1 SER 36.A O no hydrogen 3.216 N/A TYR 48.A N GLN 51.A OE1 no hydrogen 2.804 N/A GLN 51.A N TYR 48.A O no hydrogen 3.244 N/A SER 52.A N GLU 49.A O no hydrogen 3.418 N/A SER 52.A OG GLU 49.A O no hydrogen 3.446 N/A SER 52.A OG GLU 56.A O no hydrogen 3.137 N/A