Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccj_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG GLY 2.A O no hydrogen 2.937 N/A GLN 8.A N THR 5.A O no hydrogen 3.062 N/A GLY 9.A N PRO 6.A O no hydrogen 3.396 N/A LYS 11.A N GLN 8.A O no hydrogen 3.401 N/A LYS 11.A NZ GLN 8.A OE1 no hydrogen 2.924 N/A ASN 12.A N LYS 10.A O no hydrogen 2.890 N/A THR 17.A N TYR 27.A O no hydrogen 2.680 N/A THR 17.A OG1 TYR 27.A O no hydrogen 2.683 N/A CYS 19.A N GLU 24.A O no hydrogen 2.791 N/A ARG 21.A NH1 LYS 44.A O no hydrogen 3.175 N/A ARG 21.A NH2 SER 42.A O no hydrogen 2.816 N/A ARG 21.A NH2 LYS 44.A O no hydrogen 2.957 N/A LYS 25.A NZ HIS 16.A O no hydrogen 3.115 N/A SER 26.A N GLU 24.A O no hydrogen 2.654 N/A TYR 27.A N THR 17.A O no hydrogen 2.758 N/A HIS 28.A N VAL 33.A O no hydrogen 3.102 N/A THR 29.A N THR 15.A O no hydrogen 2.682 N/A LYS 31.A N HIS 28.A O no hydrogen 2.808 N/A LYS 32.A N HIS 28.A O no hydrogen 2.344 N/A LYS 32.A NZ THR 29.A O no hydrogen 2.951 N/A LYS 32.A NZ THR 29.A OG1 no hydrogen 2.921 N/A CYS 34.A N PHE 39.A O no hydrogen 2.815 N/A CYS 34.A SG SER 26.A O no hydrogen 3.665 N/A SER 35.A N SER 26.A O no hydrogen 2.723 N/A SER 35.A OG SER 26.A O no hydrogen 3.532 N/A LYS 41.A N GLY 38.A O no hydrogen 3.005 N/A SER 42.A N GLY 38.A O no hydrogen 2.973 N/A SER 42.A OG LYS 44.A O no hydrogen 3.544 N/A LYS 44.A N SER 42.A OG no hydrogen 3.114 N/A ARG 46.A N CYS 37.A O no hydrogen 3.153 N/A ARG 46.A NH1 SER 36.A O no hydrogen 2.950 N/A TYR 48.A N GLN 51.A OE1 no hydrogen 3.000 N/A GLN 51.A N TYR 48.A O no hydrogen 3.305 N/A SER 52.A N GLU 49.A O no hydrogen 3.397 N/A SER 52.A OG GLU 49.A O no hydrogen 2.938 N/A SER 52.A OG GLU 56.A O no hydrogen 2.996 N/A