Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ahv_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASN 17.A OD1 no hydrogen 3.238 N/A CYS 4.A N ASN 17.A OD1 no hydrogen 3.270 N/A CYS 4.A SG ASN 17.A OD1 no hydrogen 3.711 N/A GLY 9.A N ILE 6.A O no hydrogen 2.951 N/A ARG 10.A N LYS 7.A O no hydrogen 3.272 N/A CYS 11.A N ASN 8.A O no hydrogen 3.336 N/A CYS 11.A SG ASN 8.A O no hydrogen 3.643 N/A CYS 11.A SG GLY 9.A O no hydrogen 3.745 N/A CYS 11.A SG PHE 14.A O no hydrogen 3.410 N/A GLU 12.A N LYS 38.A O no hydrogen 2.730 N/A PHE 14.A N SER 26.A O no hydrogen 3.026 N/A CYS 15.A SG ASN 8.A O no hydrogen 3.320 N/A LYS 16.A N VAL 24.A O no hydrogen 3.052 N/A SER 18.A N LYS 22.A O no hydrogen 3.343 N/A SER 18.A OG LYS 22.A O no hydrogen 2.946 N/A ASN 21.A ND2 ASN 21.A O no hydrogen 2.565 N/A VAL 24.A N LYS 16.A O no hydrogen 3.132 N/A CYS 25.A SG GLN 37.A O no hydrogen 3.236 N/A SER 26.A N PHE 14.A O no hydrogen 2.999 N/A CYS 27.A SG ARG 32.A O no hydrogen 3.575 N/A THR 28.A N GLN 13.A OE1 no hydrogen 2.926 N/A TYR 31.A N THR 28.A O no hydrogen 3.031 N/A TYR 31.A OH CYS 48.A O no hydrogen 2.940 N/A ARG 32.A N GLU 41.A O no hydrogen 2.624 N/A ALA 34.A N SER 39.A O no hydrogen 2.834 N/A GLN 37.A N ALA 34.A O no hydrogen 2.972 N/A GLN 37.A NE2 ALA 34.A O no hydrogen 2.675 N/A GLN 37.A NE2 GLU 35.A O no hydrogen 3.529 N/A LYS 38.A N ASN 36.A OD1 no hydrogen 3.457 N/A SER 39.A N ASN 36.A OD1 no hydrogen 3.080 N/A SER 39.A OG GLU 12.A OE1 no hydrogen 3.266 N/A CYS 40.A N GLU 12.A OE1 no hydrogen 2.583 N/A CYS 40.A SG SER 26.A O no hydrogen 3.956 N/A GLU 41.A N ARG 32.A O no hydrogen 2.901 N/A ALA 43.A N GLY 30.A O no hydrogen 2.893 N/A CYS 48.A SG GLU 29.A O no hydrogen 3.949 N/A