Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5n_Aj.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N GLY 3.A O no hydrogen 3.029 N/A SER 6.A OG THR 1.A O no hydrogen 2.376 N/A GLY 8.A N SER 5.A O no hydrogen 3.486 N/A THR 14.A OG1 HIS 15.A ND1 no hydrogen 3.293 N/A THR 16.A N TYR 26.A O no hydrogen 3.047 N/A LEU 17.A N THR 16.A OG1 no hydrogen 2.666 N/A CYS 18.A N SER 23.A O no hydrogen 3.170 N/A ARG 20.A NH1 TYR 38.A O no hydrogen 3.429 N/A CYS 21.A SG SER 23.A OG no hydrogen 3.445 N/A ALA 25.A N SER 23.A O no hydrogen 2.908 N/A TYR 26.A N THR 16.A O no hydrogen 3.059 N/A HIS 27.A N THR 32.A O no hydrogen 3.206 N/A LEU 28.A N THR 14.A O no hydrogen 3.042 N/A SER 31.A OG LEU 28.A O no hydrogen 3.229 N/A SER 31.A OG GLN 29.A O no hydrogen 3.522 N/A THR 32.A OG1 LYS 30.A O no hydrogen 3.450 N/A GLY 34.A N ALA 25.A O no hydrogen 2.580 N/A GLY 37.A N CYS 33.A O no hydrogen 2.868 N/A ARG 44.A N CYS 36.A O no hydrogen 2.940 N/A ARG 44.A NH2 LYS 35.A O no hydrogen 2.731 N/A ALA 52.A N SER 49.A OG no hydrogen 3.261 N/A LYS 53.A N SER 49.A O no hydrogen 3.281 N/A LYS 53.A NZ ASN 47.A OD1 no hydrogen 3.184 N/A ARG 54.A N ALA 50.A O no hydrogen 3.354 N/A ARG 55.A N LYS 51.A O no hydrogen 3.205 N/A ASN 56.A N LYS 53.A O no hydrogen 3.097 N/A THR 57.A OG1 LYS 53.A O no hydrogen 2.821 N/A THR 60.A OG1 THR 57.A O no hydrogen 2.776 N/A LYS 67.A N MET 63.A O no hydrogen 3.021 N/A LYS 67.A NZ ARG 62.A O no hydrogen 3.424 N/A VAL 69.A N HIS 65.A O no hydrogen 3.044 N/A ARG 71.A N LYS 67.A O no hydrogen 3.182 N/A ARG 72.A N ILE 68.A O no hydrogen 2.782 N/A PHE 73.A N VAL 69.A O no hydrogen 2.903 N/A ARG 74.A NE TYR 70.A O no hydrogen 3.325 N/A GLY 76.A N PHE 73.A O no hydrogen 2.769 N/A PHE 77.A N ARG 72.A O no hydrogen 3.359 N/A