Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fi3_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N ASP 3.A OD1 no hydrogen 2.985 N/A CYS 5.A SG THR 54.A O no hydrogen 3.849 N/A LEU 6.A N ASP 3.A O no hydrogen 3.006 N/A GLU 7.A N PHE 4.A O no hydrogen 3.329 N/A THR 11.A OG1 VAL 34.A O no hydrogen 2.738 N/A SER 14.A OG SER 38.A OG no hydrogen 2.628 N/A ALA 16.A N GLY 36.A O no hydrogen 2.906 N/A ARG 17.A NE ARG 17.A O no hydrogen 3.127 N/A ILE 18.A N TYR 35.A O no hydrogen 3.079 N/A ARG 20.A N PHE 33.A O no hydrogen 3.039 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 2.820 N/A PHE 22.A N GLN 31.A O.A no hydrogen 2.911 N/A PHE 22.A N GLN 31.A O.B no hydrogen 2.914 N/A TYR 23.A N ASN 43.A OD1 no hydrogen 2.740 N/A TYR 23.A OH ALA 58.A OXT no hydrogen 3.010 N/A ASN 24.A N LEU 29.A O no hydrogen 2.905 N/A ALA 27.A N ASN 24.A OD1 no hydrogen 3.375 N/A GLY 28.A N ASN 24.A O no hydrogen 2.730 N/A LEU 29.A N ASN 24.A O no hydrogen 3.307 N/A GLN 31.A N.A PHE 22.A O no hydrogen 2.880 N/A GLN 31.A N.B PHE 22.A O no hydrogen 2.810 N/A PHE 33.A N ARG 20.A O no hydrogen 2.907 N/A TYR 35.A N ILE 18.A O no hydrogen 2.784 N/A GLY 36.A N THR 11.A O no hydrogen 2.747 N/A SER 38.A OG SER 14.A OG no hydrogen 2.628 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 2.976 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 3.159 N/A PHE 45.A N TYR 21.A O no hydrogen 2.763 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.844 N/A ASP 50.A N SER 47.A OG no hydrogen 3.011 N/A CYS 51.A N SER 47.A O no hydrogen 3.160 N/A MET 52.A N ALA 48.A O no hydrogen 2.861 N/A ARG 53.A N GLU 49.A O no hydrogen 2.981 N/A ARG 53.A NH1 ASP 50.A OD1 no hydrogen 2.920 N/A THR 54.A N ASP 50.A O no hydrogen 3.081 N/A THR 54.A OG1 ASP 50.A O no hydrogen 2.926 N/A CYS 55.A N CYS 51.A O no hydrogen 2.795 N/A GLY 56.A N MET 52.A O no hydrogen 2.857 N/A ALA 58.A N CYS 55.A O no hydrogen 3.027 N/A