Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccr_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N GLY 4.A O no hydrogen 2.796 N/A SER 7.A OG GLY 2.A O no hydrogen 3.058 N/A GLN 8.A N THR 5.A O no hydrogen 3.133 N/A LYS 11.A N GLN 8.A O no hydrogen 3.179 N/A LYS 11.A NZ GLN 8.A OE1 no hydrogen 3.245 N/A HIS 16.A ND1 SER 26.A O no hydrogen 3.221 N/A THR 17.A N TYR 27.A O no hydrogen 2.793 N/A THR 17.A OG1 TYR 27.A O no hydrogen 2.826 N/A CYS 19.A N GLU 24.A O no hydrogen 2.867 N/A ARG 21.A NH1 SER 42.A O no hydrogen 3.431 N/A ARG 21.A NH1 LYS 44.A O no hydrogen 3.565 N/A ARG 21.A NH2 SER 42.A O no hydrogen 2.743 N/A GLY 23.A N CYS 19.A O no hydrogen 2.927 N/A LYS 25.A NZ HIS 16.A O no hydrogen 3.359 N/A SER 26.A N GLU 24.A O no hydrogen 2.657 N/A TYR 27.A N THR 17.A O no hydrogen 2.838 N/A HIS 28.A N VAL 33.A O no hydrogen 2.870 N/A THR 29.A N THR 15.A O no hydrogen 2.699 N/A LYS 31.A N HIS 28.A O no hydrogen 3.102 N/A LYS 32.A N HIS 28.A O no hydrogen 2.628 N/A LYS 32.A NZ THR 29.A O no hydrogen 2.733 N/A LYS 32.A NZ THR 29.A OG1 no hydrogen 3.167 N/A VAL 33.A N HIS 28.A O no hydrogen 3.479 N/A CYS 34.A N PHE 39.A O no hydrogen 2.780 N/A SER 35.A N SER 26.A O no hydrogen 3.093 N/A SER 35.A OG SER 26.A O no hydrogen 3.336 N/A GLY 38.A N CYS 34.A O no hydrogen 3.128 N/A LYS 41.A N GLY 38.A O no hydrogen 2.968 N/A SER 42.A N GLY 38.A O no hydrogen 2.979 N/A SER 42.A OG LYS 44.A O no hydrogen 2.562 N/A ARG 46.A N CYS 37.A O no hydrogen 2.991 N/A TYR 48.A N GLN 51.A OE1 no hydrogen 2.856 N/A GLN 51.A N TYR 48.A O no hydrogen 3.372 N/A SER 52.A OG LYS 53.A O no hydrogen 3.497 N/A SER 52.A OG GLU 56.A O no hydrogen 3.280 N/A GLU 56.A N LYS 53.A O no hydrogen 3.095 N/A