Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aon_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N.B SER 1.A O.B no hydrogen 2.754 N/A SER 1.A N.B SER 1.A OG.B no hydrogen 2.635 N/A SER 1.A N.B THR 33.A OG1 no hydrogen 3.382 N/A SER 1.A N.B ASN 48.A O no hydrogen 3.452 N/A SER 1.A O.B SER 1.A OG.B no hydrogen 3.278 N/A SER 1.A O.B ASN 48.A O no hydrogen 3.433 N/A SER 1.A OG.B SER 1.A O.B no hydrogen 3.278 N/A CYS 2.A N TYR 34.A O no hydrogen 3.134 N/A CYS 2.A SG SER 46.A O no hydrogen 3.713 N/A ALA 3.A N SER 46.A O no hydrogen 2.900 N/A ILE 4.A N ILE 36.A O no hydrogen 2.887 N/A ASP 5.A N ILE 44.A O no hydrogen 3.032 N/A GLN 6.A N ALA 38.A O no hydrogen 3.055 N/A ASP 7.A N ASP 5.A OD1 no hydrogen 2.807 N/A PHE 8.A N ASP 5.A O no hydrogen 2.814 N/A LEU 9.A N ASP 5.A O no hydrogen 3.119 N/A ASP 10.A N GLN 6.A O no hydrogen 2.926 N/A ALA 11.A N ASP 7.A O no hydrogen 3.124 N/A ALA 12.A N PHE 8.A O no hydrogen 3.066 N/A GLY 13.A N ASP 10.A O no hydrogen 3.159 N/A ILE 14.A N LEU 9.A O no hydrogen 3.000 N/A LEU 15.A N GLU 18.A OE1 no hydrogen 2.848 N/A ASN 17.A N ALA 35.A O no hydrogen 2.723 N/A GLU 18.A N LEU 15.A O no hydrogen 3.029 N/A ILE 20.A N THR 33.A O no hydrogen 3.014 N/A ASP 21.A N ALA 64.A O no hydrogen 2.880 N/A ILE 22.A N PHE 31.A O no hydrogen 2.793 N/A TRP 23.A N ILE 62.A O no hydrogen 2.895 N/A ASN 24.A N LYS 29.A O no hydrogen 2.827 N/A ASN 24.A ND2 CYS 54.A O no hydrogen 3.095 N/A ASN 24.A ND2 ASP 59.A OD2 no hydrogen 2.943 N/A VAL 25.A N ILE 60.A O no hydrogen 2.835 N/A ASN 27.A N ASN 24.A OD1 no hydrogen 3.069 N/A ASN 27.A ND2 CYS 54.A O no hydrogen 3.232 N/A GLY 28.A N ASN 24.A O no hydrogen 2.778 N/A LYS 29.A N ASN 27.A OD1 no hydrogen 2.877 N/A LYS 29.A NZ HIS 53.A O no hydrogen 3.004 N/A PHE 31.A N ILE 22.A O no hydrogen 2.955 N/A SER 32.A OG ASP 21.A OD1 no hydrogen 2.765 N/A THR 33.A N ILE 20.A O no hydrogen 2.876 N/A TYR 34.A N THR 33.A OG1 no hydrogen 2.781 N/A ALA 35.A N GLU 18.A O no hydrogen 2.921 N/A ILE 36.A N CYS 2.A O no hydrogen 2.861 N/A ALA 37.A N GLU 16.A OE2.A no hydrogen 2.952 N/A ALA 38.A N ILE 4.A O no hydrogen 2.851 N/A ARG 40.A NH1.A ASP 7.A OD1 no hydrogen 2.666 N/A ARG 40.A NH1.A ASP 10.A OD2 no hydrogen 2.728 N/A ARG 40.A NH2.A ASP 10.A OD2 no hydrogen 3.101 N/A GLY 41.A N ASP 5.A OD1 no hydrogen 3.087 N/A SER 42.A N GLU 39.A O no hydrogen 3.008 N/A SER 42.A OG GLU 39.A O no hydrogen 2.692 N/A ARG 43.A N ASP 5.A OD2 no hydrogen 2.735 N/A ARG 43.A NH1 ASP 87.A O no hydrogen 2.924 N/A ILE 44.A N SER 42.A OG no hydrogen 3.351 N/A SER 46.A N ALA 3.A O no hydrogen 2.847 N/A SER 46.A OG ASN 48.A OD1 no hydrogen 2.774 N/A ASN 48.A N SER 1.A O.B no hydrogen 2.973 N/A ALA 52.A N GLY 49.A O no hydrogen 3.019 N/A HIS 53.A N ALA 50.A O no hydrogen 2.999 N/A CYS 54.A N ALA 51.A O no hydrogen 2.861 N/A SER 56.A N ASP 59.A OD2 no hydrogen 2.902 N/A ASP 59.A N SER 56.A O no hydrogen 2.937 N/A ILE 60.A N THR 26.A OG1 no hydrogen 2.963 N/A ILE 62.A N TRP 23.A O no hydrogen 2.886 N/A ALA 64.A N ASP 21.A O no hydrogen 2.846 N/A SER 65.A OG GLU 18.A OE2 no hydrogen 2.833 N/A ALA 74.A N PRO 70.A O no hydrogen 2.930 N/A ARG 75.A N ASP 71.A O no hydrogen 2.974 N/A ARG 75.A N GLU 72.A O no hydrogen 3.284 N/A ARG 75.A NE ASP 71.A OD2 no hydrogen 2.984 N/A THR 76.A N GLU 73.A O no hydrogen 3.194 N/A TRP 77.A N ALA 74.A O no hydrogen 3.349 N/A TYR 83.A N LYS 91.A O no hydrogen 2.864 N/A GLU 85.A N GLU 89.A O no hydrogen 3.094 N/A ASN 88.A ND2 ARG 43.A O no hydrogen 3.296 N/A GLU 89.A N GLU 85.A O no hydrogen 2.868 N/A LYS 91.A N TYR 83.A O no hydrogen 2.686 N/A LYS 91.A NZ GLU 89.A OE2 no hydrogen 3.369 N/A THR 93.A OG1 LYS 95.A O no hydrogen 2.980 N/A