Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fi5_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N ASP 3.A OD1 no hydrogen 2.967 N/A CYS 5.A SG THR 54.A O no hydrogen 3.900 N/A LEU 6.A N ASP 3.A O no hydrogen 2.955 N/A GLU 7.A N PHE 4.A O no hydrogen 3.326 N/A THR 11.A OG1 VAL 34.A O no hydrogen 2.733 N/A CYS 14.A SG.A SER 38.A OG.B no hydrogen 2.174 N/A CYS 14.A SG.B SER 38.A OG.B no hydrogen 2.898 N/A ALA 16.A N GLY 36.A O no hydrogen 2.883 N/A ARG 17.A NE ARG 17.A O no hydrogen 3.105 N/A ILE 18.A N TYR 35.A O no hydrogen 3.062 N/A ARG 20.A N PHE 33.A O no hydrogen 3.023 N/A ARG 20.A NH1 ASN 44.A OD1 no hydrogen 2.824 N/A TYR 21.A N PHE 45.A O no hydrogen 2.790 N/A PHE 22.A N GLN 31.A O.A no hydrogen 2.833 N/A PHE 22.A N GLN 31.A O.B no hydrogen 2.771 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.727 N/A TYR 23.A OH ALA 58.A OXT no hydrogen 2.979 N/A ASN 24.A N LEU 29.A O no hydrogen 2.895 N/A ALA 27.A N ASN 24.A OD1 no hydrogen 3.314 N/A GLY 28.A N ASN 24.A O no hydrogen 2.734 N/A LEU 29.A N ASN 24.A O no hydrogen 3.298 N/A GLN 31.A N.A PHE 22.A O no hydrogen 2.809 N/A GLN 31.A N.B PHE 22.A O no hydrogen 2.767 N/A PHE 33.A N ARG 20.A O no hydrogen 2.909 N/A TYR 35.A N ILE 18.A O no hydrogen 2.757 N/A GLY 36.A N THR 11.A O no hydrogen 2.775 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 2.938 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 3.150 N/A PHE 45.A N TYR 21.A O no hydrogen 2.742 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.803 N/A ASP 50.A N SER 47.A OG no hydrogen 3.014 N/A CYS 51.A N SER 47.A O no hydrogen 3.155 N/A MET 52.A N ALA 48.A O no hydrogen 2.879 N/A ARG 53.A N GLU 49.A O no hydrogen 2.994 N/A ARG 53.A NH1 ASP 50.A OD1 no hydrogen 2.910 N/A THR 54.A N ASP 50.A O no hydrogen 3.071 N/A THR 54.A OG1 ASP 50.A O no hydrogen 2.949 N/A CYS 55.A N CYS 51.A O no hydrogen 2.775 N/A GLY 56.A N MET 52.A O no hydrogen 2.838 N/A ALA 58.A N CYS 55.A O no hydrogen 3.030 N/A