Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lcb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N ASN 50.A OD1 no hydrogen 3.082 N/A HIS 3.A NE2 ALA 49.A O no hydrogen 2.842 N/A ARG 4.A NE ASP 35.A OD2 no hydrogen 2.720 N/A ARG 4.A NH2 ASP 35.A OD1 no hydrogen 2.586 N/A ARG 4.A NH2 ASP 35.A OD2 no hydrogen 3.258 N/A LYS 6.A N LYS 32.A O no hydrogen 2.915 N/A LYS 6.A NZ GLU 34.A OE1 no hydrogen 2.672 N/A TYR 8.A N GLY 30.A O no hydrogen 2.954 N/A TYR 10.A N GLN 29.A OE1 no hydrogen 2.798 N/A TYR 10.A OH ASN 39.A OD1 no hydrogen 2.691 N/A THR 14.A OG1 SER 12.A O no hydrogen 2.917 N/A CYS 16.A N SER 21.A O no hydrogen 2.891 N/A ASP 17.A N ASN 39.A O no hydrogen 2.707 N/A CYS 19.A SG SER 21.A OG no hydrogen 3.424 N/A CYS 19.A SG HIS 41.A ND1 no hydrogen 3.378 N/A GLY 20.A N CYS 16.A O no hydrogen 3.040 N/A LEU 23.A N THR 14.A O no hydrogen 2.805 N/A LYS 28.A N ASN 9.A OD1 no hydrogen 2.801 N/A GLN 29.A N GLN 29.A OE1 no hydrogen 2.879 N/A GLN 29.A NE2 TYR 10.A O no hydrogen 3.114 N/A GLN 29.A NE2 GLY 25.A O no hydrogen 2.930 N/A LEU 31.A N VAL 40.A O no hydrogen 2.687 N/A LYS 32.A N LYS 6.A O no hydrogen 2.883 N/A LYS 32.A NZ ASN 39.A OD1 no hydrogen 2.823 N/A CYS 33.A N MET 38.A O no hydrogen 2.815 N/A CYS 33.A SG HIS 3.A ND1 no hydrogen 3.692 N/A GLU 34.A N ARG 4.A O no hydrogen 2.904 N/A CYS 36.A SG HIS 3.A ND1 no hydrogen 3.539 N/A GLY 37.A N CYS 33.A O no hydrogen 2.943 N/A ASN 39.A N ASP 17.A OD2 no hydrogen 2.818 N/A VAL 40.A N LEU 31.A O no hydrogen 2.867 N/A HIS 41.A NE2 LEU 22.A O no hydrogen 2.957 N/A CYS 44.A N HIS 41.A O no hydrogen 3.029 N/A CYS 44.A SG HIS 41.A ND1 no hydrogen 3.789 N/A ARG 45.A N HIS 42.A O no hydrogen 3.305 N/A ARG 45.A NH1.A ARG 45.A O no hydrogen 2.651 N/A ARG 45.A NH2.A ASN 50.A OD1 no hydrogen 3.336 N/A LYS 47.A N CYS 44.A O no hydrogen 3.065 N/A CYS 52.A N MET 1.A O no hydrogen 2.762 N/A CYS 52.A SG HIS 3.A ND1 no hydrogen 3.556 N/A