Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2g_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N LYS 21.A O no hydrogen 2.714 N/A VAL 3.A N LYS 21.A O no hydrogen 2.866 N/A VAL 5.A N THR 19.A O no hydrogen 2.856 N/A LEU 7.A N TYR 17.A O no hydrogen 2.903 N/A ALA 8.A N ARG 46.A O no hydrogen 2.941 N/A CYS 9.A N ASP 14.A O no hydrogen 2.812 N/A CYS 9.A SG THR 43.A OG1 no hydrogen 2.930 N/A THR 10.A N LEU 44.A O no hydrogen 3.049 N/A THR 10.A OG1 LEU 44.A O no hydrogen 2.472 N/A GLY 13.A N CYS 9.A O no hydrogen 2.888 N/A ASN 16.A N LEU 7.A O no hydrogen 3.143 N/A ASN 16.A ND2 HIS 45.A NE2 no hydrogen 3.059 N/A TYR 17.A OH TYR 35.A O no hydrogen 2.785 N/A THR 19.A N VAL 5.A O no hydrogen 2.895 N/A THR 20.A OG1 VAL 3.A O no hydrogen 3.096 N/A LYS 21.A N VAL 3.A O no hydrogen 2.966 N/A LYS 21.A NZ ASN 26.A O no hydrogen 2.993 N/A LYS 21.A NZ GLU 28.A O no hydrogen 2.638 N/A LYS 21.A NZ GLU 47.A OE1 no hydrogen 2.620 N/A LYS 21.A NZ GLU 47.A OE2 no hydrogen 3.451 N/A ASN 25.A N ASN 22.A OD1 no hydrogen 2.854 N/A ASN 26.A N ASN 22.A O no hydrogen 2.801 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.812 N/A ARG 29.A NE GLU 47.A O no hydrogen 2.658 N/A ARG 29.A NH2 GLU 47.A O no hydrogen 2.927 N/A ILE 30.A N GLU 47.A OE1 no hydrogen 3.436 N/A MET 32.A N HIS 45.A O no hydrogen 2.928 N/A LYS 34.A N THR 43.A O no hydrogen 2.935 N/A TYR 35.A OH ASN 40.A OD1 no hydrogen 2.586 N/A CYS 36.A N LYS 41.A O no hydrogen 2.752 N/A ASN 40.A N PRO 37.A O no hydrogen 3.259 N/A LYS 41.A N CYS 36.A O no hydrogen 3.335 N/A LYS 41.A NZ GLU 11.A OE1 no hydrogen 3.036 N/A THR 43.A N LYS 34.A O no hydrogen 2.910 N/A HIS 45.A N MET 32.A O no hydrogen 2.889 N/A HIS 45.A ND1 THR 43.A O no hydrogen 2.867 N/A ARG 46.A N ALA 8.A O no hydrogen 3.119 N/A GLU 47.A N ILE 30.A O no hydrogen 2.891 N/A THR 48.A N THR 6.A O no hydrogen 2.921 N/A