Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lg7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ASP 4.A OD2 GLN 3.A HE21 2.927 1.982 GLY 5.A N ASP 4.A OD2 GLY 5.A H 2.842 1.979 THR 13.A OG1 ASP 12.A OD1 THR 13.A HG1 2.853 1.900 CYS 17.A N SER 22.A O CYS 17.A H 2.879 2.017 CYS 17.A SG HIS 40.A ND1 no hydrogen 3.536 N/A CYS 20.A SG SER 22.A OG no hydrogen 3.180 N/A CYS 20.A SG HIS 40.A ND1 no hydrogen 3.734 N/A SER 22.A N CYS 17.A O SER 22.A H 3.061 2.137 SER 22.A OG CYS 20.A O SER 22.A HG 2.983 2.019 LEU 24.A N GLU 15.A O LEU 24.A H 2.995 2.051 GLU 25.A N GLU 15.A OE2 GLU 25.A H 2.809 1.994 GLU 26.A N GLU 15.A OE2 GLU 26.A H 3.343 2.398 ARG 31.A N PHE 39.A O ARG 31.A H 2.960 1.978 LEU 33.A N HIS 37.A O LEU 33.A H 2.903 1.952 CYS 35.A SG HIS 37.A ND1 no hydrogen 3.672 N/A PHE 39.A N ARG 31.A O PHE 39.A H 3.027 2.035 HIS 40.A NE2 GLU 28.A OE1 HIS 40.A HE2 2.827 2.096 HIS 40.A NE2 GLU 28.A OE2 HIS 40.A HE2 2.928 2.015 GLN 41.A N ASP 29.A O GLN 41.A H 2.925 1.921 CYS 43.A SG HIS 40.A ND1 no hydrogen 3.263 N/A VAL 44.A N HIS 40.A O VAL 44.A H 2.936 1.954 ASP 45.A N GLN 41.A O ASP 45.A H 3.359 2.411 ARG 47.A N CYS 43.A O ARG 47.A H 2.974 2.007 LEU 48.A N VAL 44.A O LEU 48.A H 2.955 2.041 ILE 49.A N GLN 46.A O ILE 49.A H 3.374 2.426 LYS 52.A NZ GLU 62.A OE1 LYS 52.A HZ2 2.739 1.909 LYS 52.A NZ GLU 62.A OE2 LYS 52.A HZ3 2.745 1.933 CYS 54.A N VAL 59.A O CYS 54.A H 2.978 1.990 CYS 54.A SG CYS 35.A O no hydrogen 3.659 N/A CYS 54.A SG HIS 37.A ND1 no hydrogen 3.243 N/A CYS 57.A SG CYS 35.A O no hydrogen 3.121 N/A CYS 57.A SG HIS 37.A ND1 no hydrogen 3.281 N/A ARG 58.A N CYS 54.A O ARG 58.A H 3.167 2.314 ILE 61.A N LYS 52.A O ILE 61.A H 2.975 1.996 SER 67.A OG GLU 68.A O SER 67.A HG 3.063 2.106