Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s47_Al.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG LYS 2.A O no hydrogen 2.884 N/A SER 6.A OG GLY 3.A O no hydrogen 2.982 N/A HIS 11.A N LYS 9.A O no hydrogen 3.201 N/A THR 16.A N PHE 26.A O no hydrogen 2.833 N/A LEU 17.A N THR 16.A OG1 no hydrogen 2.867 N/A ARG 20.A NH2 ALA 40.A O no hydrogen 3.409 N/A GLY 22.A N CYS 18.A O no hydrogen 3.108 N/A PHE 26.A N THR 16.A O no hydrogen 2.926 N/A HIS 27.A N THR 32.A O no hydrogen 2.762 N/A VAL 28.A N SER 14.A O no hydrogen 2.999 N/A LYS 30.A N HIS 27.A ND1 no hydrogen 3.096 N/A LYS 31.A N VAL 28.A O no hydrogen 3.350 N/A SER 34.A N SER 25.A O no hydrogen 2.864 N/A SER 34.A OG SER 25.A O no hydrogen 2.837 N/A CYS 36.A SG GLY 37.A O no hydrogen 3.943 N/A ARG 44.A N CYS 36.A O no hydrogen 3.069 N/A ARG 44.A NE SER 35.A O no hydrogen 3.559 N/A GLY 49.A N TYR 46.A O no hydrogen 3.303 N/A ALA 52.A N GLY 49.A O no hydrogen 3.250 N/A LYS 53.A N GLY 49.A O no hydrogen 3.332 N/A LYS 53.A NZ ASN 47.A OD1 no hydrogen 2.672 N/A ARG 55.A N LYS 51.A O no hydrogen 3.313 N/A HIS 56.A N LYS 53.A O no hydrogen 3.147 N/A HIS 56.A ND1 ALA 52.A O no hydrogen 2.842 N/A THR 57.A N LYS 53.A O no hydrogen 3.001 N/A THR 57.A OG1 LYS 53.A O no hydrogen 2.845 N/A THR 60.A N THR 57.A O no hydrogen 3.428 N/A THR 60.A OG1 THR 57.A O no hydrogen 2.311 N/A LYS 67.A N MET 63.A O no hydrogen 3.160 N/A HIS 68.A N TYR 65.A O no hydrogen 3.265 N/A ARG 72.A N HIS 68.A O no hydrogen 2.816 N/A PHE 73.A N VAL 69.A O no hydrogen 2.838 N/A GLY 76.A N PHE 73.A O no hydrogen 2.722 N/A PHE 77.A N ARG 72.A O no hydrogen 3.038 N/A SER 81.A OG ALA 82.A O no hydrogen 3.246 N/A ALA 87.A N SER 86.A OG no hydrogen 2.658 N/A