Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7as9_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 ASN 22.A OD1 no hydrogen 2.497 N/A VAL 3.A N LYS 21.A O no hydrogen 2.917 N/A ILE 5.A N SER 19.A O no hydrogen 2.845 N/A THR 6.A OG1 THR 48.A O no hydrogen 2.451 N/A THR 6.A OG1 THR 48.A OG1 no hydrogen 2.110 N/A LEU 7.A N TYR 17.A O no hydrogen 2.900 N/A ALA 8.A N ARG 46.A O no hydrogen 2.872 N/A CYS 9.A N GLU 14.A O no hydrogen 2.558 N/A CYS 9.A SG GLU 11.A OE1 no hydrogen 3.329 N/A THR 10.A OG1 GLU 11.A OE1 no hydrogen 2.521 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.536 N/A CYS 12.A SG GLU 14.A OE1 no hydrogen 3.828 N/A TYR 17.A OH TYR 35.A O no hydrogen 2.771 N/A SER 19.A N ILE 5.A O no hydrogen 2.939 N/A SER 19.A OG ILE 18.A O no hydrogen 2.300 N/A LYS 20.A NZ ASN 4.A OD1 no hydrogen 2.736 N/A LYS 21.A N VAL 3.A O no hydrogen 2.905 N/A LYS 21.A NZ ASN 26.A O no hydrogen 2.459 N/A LYS 21.A NZ PRO 27.A O no hydrogen 3.024 N/A LYS 23.A N MET 1.A O no hydrogen 2.987 N/A ASN 26.A N ASN 22.A O no hydrogen 2.474 N/A VAL 30.A N GLU 47.A OE1 no hydrogen 2.661 N/A PHE 32.A N HIS 45.A O no hydrogen 2.909 N/A LYS 34.A N THR 43.A O no hydrogen 2.525 N/A TYR 35.A N TYR 17.A OH no hydrogen 3.110 N/A CYS 36.A N LYS 41.A O no hydrogen 2.548 N/A CYS 36.A SG THR 43.A OG1 no hydrogen 3.297 N/A CYS 36.A SG HIS 45.A NE2 no hydrogen 3.919 N/A LYS 41.A N CYS 36.A O no hydrogen 2.934 N/A LYS 41.A NZ ASP 39.A O no hydrogen 2.985 N/A THR 43.A OG1 LYS 41.A O no hydrogen 3.117 N/A THR 43.A OG1 SER 42.A O no hydrogen 2.589 N/A HIS 45.A N PHE 32.A O no hydrogen 2.776 N/A HIS 45.A ND1 THR 43.A O no hydrogen 2.669 N/A ARG 46.A N ALA 8.A O no hydrogen 2.790 N/A ARG 46.A NE GLU 31.A OE1 no hydrogen 2.764 N/A ARG 46.A NH2 GLU 31.A OE1 no hydrogen 2.452 N/A GLU 47.A N VAL 30.A O no hydrogen 2.616 N/A THR 48.A OG1 THR 6.A O no hydrogen 3.027 N/A THR 48.A OG1 THR 6.A OG1 no hydrogen 2.110 N/A