Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kl6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 16.A OE1 no hydrogen 2.970 N/A LYS 1.A N GLU 16.A OE2 no hydrogen 3.426 N/A LEU 2.A N GLU 16.A OE1 no hydrogen 3.190 N/A CYS 3.A N GLU 16.A OE2 no hydrogen 3.126 N/A SER 4.A N LYS 1.A O no hydrogen 3.052 N/A SER 4.A OG LYS 1.A O no hydrogen 3.341 N/A ASN 7.A ND2 CYS 10.A O no hydrogen 2.939 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.833 N/A GLY 8.A N LEU 5.A O no hydrogen 3.229 N/A ASP 9.A N ASP 6.A O no hydrogen 2.801 N/A CYS 10.A N ASN 7.A O no hydrogen 2.996 N/A CYS 10.A SG ASN 7.A O no hydrogen 3.464 N/A CYS 10.A SG GLY 8.A O no hydrogen 3.916 N/A CYS 10.A SG PHE 13.A O no hydrogen 3.594 N/A ASP 11.A N LYS 36.A O no hydrogen 3.030 N/A PHE 13.A N SER 24.A O no hydrogen 2.991 N/A CYS 14.A SG ASN 7.A O no hydrogen 3.342 N/A HIS 15.A N VAL 22.A O no hydrogen 2.932 N/A GLU 17.A N SER 20.A O no hydrogen 2.972 N/A SER 20.A N GLU 17.A O no hydrogen 3.037 N/A SER 20.A OG GLU 17.A O no hydrogen 2.884 N/A VAL 22.A N HIS 15.A O no hydrogen 2.857 N/A CYS 23.A SG GLY 35.A O no hydrogen 3.341 N/A SER 24.A N PHE 13.A O no hydrogen 3.030 N/A ALA 26.A N GLN 12.A OE1 no hydrogen 2.732 N/A TYR 29.A N ALA 26.A O no hydrogen 3.104 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.632 N/A THR 30.A N ILE 39.A O no hydrogen 2.765 N/A ALA 32.A N ALA 37.A O no hydrogen 2.876 N/A GLY 35.A N ALA 32.A O no hydrogen 2.934 N/A LYS 36.A N ASN 34.A OD1 no hydrogen 2.755 N/A LYS 36.A NZ GLY 8.A O no hydrogen 2.980 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 3.051 N/A CYS 38.A N ASP 11.A OD2 no hydrogen 2.905 N/A CYS 38.A SG SER 24.A O no hydrogen 3.758 N/A ILE 39.A N THR 30.A O no hydrogen 2.819 N/A THR 41.A N GLY 28.A O no hydrogen 2.851 N/A CYS 46.A SG ARG 27.A O no hydrogen 3.920 N/A