Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jye_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 16.A N PRO 13.A O TYR 16.A H 2.898 2.047 CYS 19.A N GLY 27.A O CYS 19.A H 2.982 2.020 CYS 19.A SG GLY 55.A O no hydrogen 3.975 N/A LEU 21.A N ALA 25.A O LEU 21.A H 3.297 2.373 CYS 29.A N THR 17.A O CYS 29.A H 2.898 1.966 CYS 29.A SG THR 17.A O no hydrogen 3.210 N/A CYS 29.A SG GLY 27.A O no hydrogen 4.042 N/A PHE 31.A N CYS 29.A O PHE 31.A H 2.890 2.055 HIS 42.A ND1 HIS 42.A O HIS 42.A HD1 3.139 2.344 THR 49.A N GLN 59.A O THR 49.A H 3.089 2.181 THR 49.A OG1 GLN 59.A O THR 49.A HG1 2.980 2.062 ASP 51.A N THR 56.A O ASP 51.A H 2.737 1.957 THR 52.A OG1 THR 56.A OG1 THR 52.A HG1 2.821 2.038 LYS 54.A N ASP 51.A O LYS 54.A H 3.249 2.308 GLY 55.A N ASP 51.A O GLY 55.A H 3.248 2.276 THR 56.A N ASP 51.A O THR 56.A H 3.230 2.259 CYS 57.A SG CYS 36.A O no hydrogen 3.087 N/A CYS 57.A SG PHE 48.A O no hydrogen 3.167 N/A GLU 58.A N THR 49.A O GLU 58.A H 3.105 2.232 LEU 61.A N THR 49.A OG1 LEU 61.A H 3.008 2.285 ALA 64.A N CYS 50.A O ALA 64.A H 2.931 1.995 HIS 70.A ND1 HIS 69.A O HIS 70.A HD1 3.271 2.484 HIS 72.A ND1 HIS 71.A O HIS 72.A HD1 3.090 2.164