Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uvf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 50.A O SER 2.A HG 2.927 2.165 MET 4.A N ASP 1.A O MET 4.A H 2.638 1.659 CYS 5.A N SER 2.A O CYS 5.A H 2.447 1.703 LYS 6.A N GLU 3.A O LYS 6.A H 3.397 2.517 GLY 15.A N LEU 11.A O GLY 15.A H 2.574 1.726 LYS 23.A NZ LEU 22.A O LYS 23.A HZ2 3.172 2.213 VAL 25.A N TYR 33.A O VAL 25.A H 2.972 1.990 CYS 26.A N SER 54.A O CYS 26.A H 2.792 1.873 CYS 26.A SG GLY 27.A O no hydrogen 3.827 N/A CYS 26.A SG GLN 31.A O no hydrogen 3.842 N/A GLY 27.A N GLN 31.A O GLY 27.A H 2.459 1.558 ASP 28.A N HIS 51.A O ASP 28.A H 3.048 2.094 GLY 30.A N GLY 27.A O GLY 30.A H 2.991 2.111 TYR 33.A N VAL 25.A O TYR 33.A H 3.003 2.085 CYS 37.A SG LEU 17.A O no hydrogen 2.850 N/A MET 38.A N ASN 35.A OD1 MET 38.A H 2.710 1.802 LEU 39.A N PRO 36.A O LEU 39.A H 2.777 1.884 CYS 40.A SG TYR 16.A OH no hydrogen 2.733 N/A HIS 41.A N CYS 37.A O HIS 41.A H 3.261 2.394 GLU 42.A N MET 38.A O GLU 42.A H 2.981 2.014 ASN 43.A N LEU 39.A O ASN 43.A H 2.929 2.144 LEU 44.A N HIS 41.A O LEU 44.A H 2.782 2.026 ILE 45.A N HIS 41.A O ILE 45.A H 3.434 2.553 ARG 46.A N GLU 42.A O ARG 46.A H 3.124 2.167 ARG 46.A NE GLU 42.A OE2 ARG 46.A HE 3.059 2.136 ARG 46.A NH2 GLU 42.A OE2 ARG 46.A HH21 3.311 2.518 GLN 47.A N ASN 43.A O GLN 47.A H 2.422 1.612 THR 50.A OG1 ASN 43.A OD1 THR 50.A HG1 3.080 2.498 HIS 51.A N ASP 28.A OD2 HIS 51.A H 3.161 2.281 HIS 51.A ND1 ASP 28.A OD2 HIS 51.A HD1 3.237 2.408 ARG 53.A N CYS 26.A O ARG 53.A H 2.510 1.578 CYS 58.A N THR 32.A OG1 CYS 58.A H 3.281 2.394 CYS 58.A SG GLN 31.A O no hydrogen 2.751 N/A CYS 58.A SG THR 32.A OG1 no hydrogen 2.739 N/A