Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dun_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N GLN 44.A O no hydrogen 2.865 N/A TYR 4.A OH GLU 11.A OE2 no hydrogen 2.510 N/A GLN 5.A N LYS 42.A O no hydrogen 2.984 N/A THR 7.A N ASP 40.A OD2 no hydrogen 2.991 N/A THR 7.A OG1 ASP 40.A OD1 no hydrogen 3.533 N/A THR 7.A OG1 ASP 40.A OD2 no hydrogen 2.683 N/A GLN 8.A N ASP 40.A OD1 no hydrogen 2.879 N/A GLN 8.A NE2 CYS 22.A O no hydrogen 2.980 N/A GLN 8.A NE2 PRO 38.A O no hydrogen 3.185 N/A LYS 10.A N ASP 20.A O no hydrogen 2.898 N/A LYS 12.A NZ ARG 13.A O no hydrogen 3.007 N/A LYS 12.A NZ ASP 16.A O no hydrogen 2.702 N/A ARG 13.A N ASP 16.A OD2 no hydrogen 3.058 N/A ASP 16.A N ARG 13.A O no hydrogen 3.210 N/A PHE 19.A N LEU 102.A O no hydrogen 2.806 N/A LEU 21.A N ALA 100.A O no hydrogen 2.875 N/A CYS 22.A N GLN 8.A O no hydrogen 2.971 N/A CYS 22.A SG GLY 96.A O no hydrogen 3.517 N/A VAL 23.A N GLN 97.A O no hydrogen 2.971 N/A ILE 27.A N LEU 93.A O no hydrogen 2.849 N/A ILE 29.A N ILE 91.A O no hydrogen 2.797 N/A SER 32.A N ASN 85.A O no hydrogen 3.104 N/A SER 32.A OG.B VAL 31.A O no hydrogen 2.538 N/A ASP 33.A N PRO 30.A O no hydrogen 3.167 N/A THR 34.A OG1 THR 84.A OG1 no hydrogen 2.796 N/A LYS 35.A N CYS 83.A O no hydrogen 2.779 N/A LYS 35.A NZ MET 28.A O no hydrogen 2.786 N/A ILE 37.A N VAL 81.A O no hydrogen 2.771 N/A THR 39.A N ILE 79.A O no hydrogen 3.195 N/A THR 39.A OG1 ILE 79.A O no hydrogen 2.845 N/A VAL 41.A N THR 39.A OG1 no hydrogen 2.952 N/A LYS 42.A N GLN 5.A O no hydrogen 3.167 N/A GLN 44.A N ALA 3.A O no hydrogen 2.878 N/A ASN 48.A N GLU 73.A OE1 no hydrogen 3.074 N/A SER 49.A N PRO 46.A O no hydrogen 3.208 N/A PHE 50.A N LEU 105.A O no hydrogen 2.853 N/A GLY 51.A N ILE 71.A O no hydrogen 2.893 N/A TRP 52.A N ILE 103.A O no hydrogen 2.860 N/A VAL 53.A N GLY 69.A O no hydrogen 2.838 N/A THR 54.A N GLN 101.A O no hydrogen 2.879 N/A GLY 55.A N THR 54.A OG1 no hydrogen 2.797 N/A LYS 56.A NZ ASP 20.A OD1 no hydrogen 2.849 N/A MET 59.A N LYS 56.A O no hydrogen 3.182 N/A ALA 60.A N LYS 56.A O no hydrogen 3.072 N/A LYS 61.A N SER 57.A O no hydrogen 3.034 N/A GLN 62.A N MET 59.A O no hydrogen 3.005 N/A GLY 63.A N ALA 60.A O no hydrogen 2.988 N/A LEU 64.A N MET 59.A O no hydrogen 3.153 N/A LEU 65.A N THR 84.A O no hydrogen 2.816 N/A ASN 67.A N ILE 82.A O no hydrogen 2.906 N/A ILE 71.A N GLY 51.A O no hydrogen 2.693 N/A TYR 75.A N ASP 72.A O no hydrogen 2.917 N/A TYR 75.A OH GLU 78.A O no hydrogen 2.765 N/A ILE 79.A N VAL 41.A O no hydrogen 2.734 N/A VAL 81.A N ILE 37.A O no hydrogen 2.796 N/A CYS 83.A N LYS 35.A O no hydrogen 3.042 N/A CYS 83.A SG VAL 81.A O no hydrogen 3.934 N/A THR 84.A N LEU 65.A O no hydrogen 2.855 N/A THR 84.A OG1 THR 34.A OG1 no hydrogen 2.796 N/A ASN 85.A N ASP 33.A O no hydrogen 3.084 N/A ASN 85.A ND2 ILE 29.A O no hydrogen 2.834 N/A ASN 85.A ND2 SER 89.A O no hydrogen 3.049 N/A ILE 86.A N GLY 63.A O no hydrogen 2.737 N/A GLY 87.A N ASN 85.A OD1 no hydrogen 2.775 N/A ILE 91.A N ILE 29.A O no hydrogen 2.907 N/A LEU 93.A N ILE 27.A O no hydrogen 2.867 N/A ILE 94.A N GLN 97.A OE1 no hydrogen 2.900 N/A GLU 95.A N ASP 26.A OD1 no hydrogen 2.743 N/A GLY 96.A N VAL 23.A O no hydrogen 2.932 N/A GLN 97.A N ILE 94.A O no hydrogen 3.008 N/A LYS 98.A NZ GLY 96.A O no hydrogen 2.829 N/A PHE 99.A N LEU 21.A O no hydrogen 2.938 N/A GLN 101.A N THR 54.A O no hydrogen 2.898 N/A GLN 101.A NE2 GLY 55.A O no hydrogen 2.957 N/A LEU 102.A N PHE 19.A O no hydrogen 2.884 N/A ILE 103.A N TRP 52.A O no hydrogen 2.966 N/A LEU 105.A N PHE 50.A O no hydrogen 2.974 N/A HIS 107.A N ASN 48.A O no hydrogen 2.827 N/A SER 109.A N HIS 107.A ND1 no hydrogen 3.063 N/A SER 111.A OG ASN 110.A OD1 no hydrogen 3.215 N/A ASN 118.A N ASP 116.A OD1 no hydrogen 2.929 N/A LYS 119.A N ASP 116.A O no hydrogen 3.384 N/A