Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1d0d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH CYS 59.A O no hydrogen 2.796 N/A LEU 4.A N ASN 2.A OD1 no hydrogen 2.824 N/A CYS 5.A N ASN 2.A O no hydrogen 3.012 N/A CYS 5.A SG ASN 2.A O no hydrogen 3.444 N/A ILE 6.A N ARG 3.A O no hydrogen 3.043 N/A TRP 11.A N PRO 8.A O no hydrogen 3.320 N/A CYS 15.A N TRP 37.A O no hydrogen 3.064 N/A ASP 16.A N GLU 19.A OE1 no hydrogen 3.016 N/A GLU 19.A N ASP 16.A O no hydrogen 2.875 N/A GLY 20.A N SER 17.A O no hydrogen 3.118 N/A GLY 21.A N ASP 16.A O no hydrogen 2.951 N/A GLU 22.A N ILE 38.A O no hydrogen 3.160 N/A ALA 24.A N PHE 36.A O no hydrogen 2.924 N/A TYR 25.A N TYR 49.A O no hydrogen 2.907 N/A PHE 26.A N ASP 34.A O no hydrogen 3.074 N/A ARG 27.A N CYS 5.A O no hydrogen 2.894 N/A ARG 27.A NH1 TYR 1.A OH no hydrogen 3.131 N/A ASN 28.A N GLY 32.A O no hydrogen 2.956 N/A ASN 28.A ND2 ASP 34.A OD2 no hydrogen 3.098 N/A LYS 30.A N ASN 28.A OD1 no hydrogen 2.751 N/A GLY 32.A N ASN 28.A OD1 no hydrogen 3.178 N/A ASP 34.A N PHE 26.A O no hydrogen 2.949 N/A PHE 36.A N ALA 24.A O no hydrogen 2.814 N/A TRP 37.A N GLU 14.A OE1 no hydrogen 2.893 N/A ILE 38.A N GLU 22.A O no hydrogen 2.878 N/A CYS 39.A SG ASP 13.A O no hydrogen 3.899 N/A ASP 42.A N CYS 39.A O no hydrogen 2.948 N/A HIS 43.A N CYS 39.A O no hydrogen 3.068 N/A HIS 43.A N PRO 40.A O no hydrogen 3.349 N/A THR 44.A OG1 TYR 48.A OH no hydrogen 2.748 N/A ALA 46.A N THR 44.A OG1 no hydrogen 3.167 N/A TYR 48.A OH THR 44.A OG1 no hydrogen 2.748 N/A ASP 54.A N SER 51.A OG no hydrogen 3.139 N/A CYS 55.A N SER 51.A O no hydrogen 3.252 N/A PHE 56.A N TYR 52.A O no hydrogen 2.808 N/A ASN 57.A N ARG 53.A O no hydrogen 2.890 N/A ALA 58.A N ASP 54.A O no hydrogen 3.108 N/A ALA 58.A N CYS 55.A O no hydrogen 3.280 N/A CYS 59.A N CYS 55.A O no hydrogen 2.821 N/A