Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y5h_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASN 19.A O no hydrogen 3.185 N/A LYS 1.A NZ ASP 9.A OD2 no hydrogen 2.768 N/A CYS 3.A N GLU 16.A OE2 CYS 3.A H 2.837 2.084 LEU 5.A N LEU 2.A O LEU 5.A H 3.441 2.586 ASN 7.A ND2 CYS 10.A O no hydrogen 2.946 N/A ASN 7.A ND2 GLN 12.A O no hydrogen 2.784 N/A GLY 8.A N LEU 5.A O GLY 8.A H 3.066 2.268 ASP 9.A N ASP 6.A O ASP 9.A H 2.826 2.041 CYS 10.A N ASN 7.A O CYS 10.A H 2.932 2.075 CYS 10.A SG ASN 7.A O no hydrogen 3.361 N/A CYS 10.A SG GLY 8.A O no hydrogen 3.907 N/A CYS 10.A SG PHE 13.A O no hydrogen 3.649 N/A ASP 11.A N LYS 36.A O ASP 11.A H 2.952 2.100 PHE 13.A N SER 24.A O PHE 13.A H 2.958 2.229 CYS 14.A SG ASN 7.A O no hydrogen 3.420 N/A HIS 15.A N VAL 22.A O HIS 15.A H 2.976 2.154 GLU 17.A N SER 20.A O GLU 17.A H 2.736 1.889 VAL 22.A N HIS 15.A O VAL 22.A H 2.796 1.959 CYS 23.A SG GLY 35.A O no hydrogen 3.232 N/A SER 24.A N PHE 13.A O SER 24.A H 2.972 2.180 ALA 26.A N GLN 12.A OE1 ALA 26.A H 2.806 1.959 TYR 29.A N ALA 26.A O TYR 29.A H 3.154 2.439 TYR 29.A OH CYS 46.A O no hydrogen 2.672 N/A THR 30.A N ILE 39.A O THR 30.A H 2.831 2.012 ALA 32.A N ALA 37.A O ALA 32.A H 2.827 1.980 GLY 35.A N ALA 32.A O GLY 35.A H 2.919 2.074 LYS 36.A N ASN 34.A OD1 LYS 36.A H 2.846 2.021 LYS 36.A NZ GLY 8.A O no hydrogen 2.780 N/A ALA 37.A N ASN 34.A OD1 ALA 37.A H 3.111 2.276 CYS 38.A N ASP 11.A OD2 CYS 38.A H 3.013 2.204 CYS 38.A SG SER 24.A O no hydrogen 3.757 N/A ILE 39.A N THR 30.A O ILE 39.A H 2.840 1.991 THR 41.A N GLY 28.A O THR 41.A H 2.966 2.134 THR 41.A OG1 GLY 28.A O no hydrogen 3.288 N/A CYS 46.A SG ARG 27.A O no hydrogen 3.843 N/A