Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aiu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 93.A OD1 no hydrogen 2.847 N/A ALA 5.A N ASP 2.A OD1 no hydrogen 3.082 N/A GLY 6.A N ASP 2.A O no hydrogen 2.889 N/A LYS 7.A N ALA 3.A O no hydrogen 2.758 N/A LYS 7.A NZ GLU 4.A OE2 no hydrogen 3.075 N/A ILE 9.A N ALA 5.A O no hydrogen 3.159 N/A PHE 10.A N GLY 6.A O no hydrogen 2.915 N/A VAL 11.A N LYS 7.A O no hydrogen 3.149 N/A GLN 12.A N LYS 8.A O no hydrogen 3.053 N/A LYS 13.A N ILE 9.A O no hydrogen 2.884 N/A LYS 13.A NZ GLU 90.A OE1 no hydrogen 2.692 N/A CYS 14.A N PHE 10.A O no hydrogen 2.747 N/A ALA 15.A N PHE 10.A O no hydrogen 2.834 N/A CYS 17.A N CYS 14.A O no hydrogen 2.988 N/A HIS 18.A N CYS 14.A O no hydrogen 3.052 N/A HIS 18.A ND1 PRO 30.A O no hydrogen 2.765 N/A THR 19.A OG1 LYS 25.A O no hydrogen 2.731 N/A GLU 21.A N GLU 21.A OE2 no hydrogen 2.681 N/A GLY 24.A N GLU 21.A O no hydrogen 3.033 N/A HIS 26.A NE2 PRO 44.A O no hydrogen 2.737 N/A LYS 27.A N GLY 29.A O no hydrogen 2.975 N/A GLY 29.A N CYS 17.A O no hydrogen 2.826 N/A ASN 31.A N HIS 26.A ND1 no hydrogen 2.946 N/A ASN 31.A ND2 THR 19.A OG1 no hydrogen 2.881 N/A ASN 31.A ND2 GLU 21.A O no hydrogen 2.885 N/A LEU 32.A N THR 19.A O no hydrogen 2.893 N/A TRP 33.A N ASN 31.A OD1 no hydrogen 3.012 N/A TRP 33.A NE1 SER 104.A O no hydrogen 2.834 N/A GLY 34.A N THR 102.A O no hydrogen 2.861 N/A LEU 35.A N LEU 32.A O no hydrogen 3.152 N/A GLY 37.A N TRP 59.A O no hydrogen 2.769 N/A ARG 38.A N LEU 35.A O no hydrogen 3.254 N/A ARG 38.A NH1 TRP 33.A O no hydrogen 3.219 N/A LYS 39.A NZ GLY 56.A O no hydrogen 3.442 N/A THR 40.A N VAL 57.A O no hydrogen 3.077 N/A THR 40.A OG1 ASN 52.A O no hydrogen 3.037 N/A ALA 43.A N TYR 48.A OH no hydrogen 2.958 N/A PHE 46.A N ALA 43.A O no hydrogen 3.492 N/A ASN 52.A N THR 49.A OG1 no hydrogen 3.009 N/A LYS 53.A N THR 49.A O no hydrogen 3.038 N/A LYS 53.A NZ ASP 50.A OD1 no hydrogen 2.550 N/A ASN 54.A N ASP 50.A O no hydrogen 2.770 N/A LYS 55.A NZ TYR 74.A O no hydrogen 2.810 N/A GLY 56.A N THR 40.A OG1 no hydrogen 3.246 N/A TRP 59.A N ARG 38.A O no hydrogen 2.953 N/A SER 60.A N THR 63.A OG1 no hydrogen 2.941 N/A THR 63.A OG1 ILE 58.A O no hydrogen 2.813 N/A THR 63.A OG1 SER 60.A O no hydrogen 3.252 N/A LEU 64.A N SER 60.A O no hydrogen 2.925 N/A MET 65.A N GLU 61.A O no hydrogen 2.847 N/A GLU 66.A N GLU 62.A O no hydrogen 3.368 N/A TYR 67.A N THR 63.A O no hydrogen 2.869 N/A LEU 68.A N LEU 64.A O no hydrogen 2.922 N/A GLU 69.A N GLU 66.A O no hydrogen 3.205 N/A ASN 70.A N TYR 67.A O no hydrogen 3.084 N/A LYS 73.A N ASN 70.A O no hydrogen 3.145 N/A TYR 74.A N ASN 70.A O no hydrogen 3.161 N/A ILE 75.A N PRO 71.A O no hydrogen 2.864 N/A THR 78.A N ILE 75.A O no hydrogen 2.974 N/A LYS 79.A NZ SER 47.A O no hydrogen 2.724 N/A MET 80.A N THR 78.A OG1 no hydrogen 2.903 N/A ILE 85.A N LEU 68.A O no hydrogen 2.758 N/A ARG 91.A N LYS 87.A O no hydrogen 2.993 N/A ARG 91.A NH1 MET 65.A O no hydrogen 2.778 N/A ARG 91.A NH2 LYS 86.A O no hydrogen 3.303 N/A GLU 92.A N LYS 88.A O no hydrogen 2.859 N/A ASP 93.A N SER 89.A O no hydrogen 2.947 N/A LEU 94.A N GLU 90.A O no hydrogen 2.920 N/A ILE 95.A N ARG 91.A O no hydrogen 2.850 N/A LYS 96.A N GLU 92.A O no hydrogen 3.006 N/A TYR 97.A N ASP 93.A O no hydrogen 3.046 N/A LEU 98.A N LEU 94.A O no hydrogen 2.878 N/A LYS 99.A N ILE 95.A O no hydrogen 2.846 N/A LYS 99.A NZ GLU 61.A OE1 no hydrogen 3.418 N/A GLN 100.A N LYS 96.A O no hydrogen 3.211 N/A ALA 101.A N TYR 97.A O no hydrogen 2.833 N/A THR 102.A N LEU 98.A O no hydrogen 2.934 N/A THR 102.A OG1 LEU 98.A O no hydrogen 2.663 N/A SER 103.A N GLN 100.A O no hydrogen 3.377 N/A SER 103.A OG LYS 99.A O no hydrogen 2.604 N/A SER 104.A OG GLN 100.A O no hydrogen 2.794 N/A