Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ot0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N ASP 5.A OD2 no hydrogen 3.418 N/A LYS 8.A NZ ASP 12.A OD2 no hydrogen 3.386 N/A ALA 9.A N ASP 5.A O no hydrogen 3.111 N/A TYR 10.A N ALA 6.A O no hydrogen 2.862 N/A TYR 10.A OH ASP 89.A OD1 no hydrogen 2.766 N/A LYS 11.A N ALA 7.A O no hydrogen 3.070 N/A ASP 12.A N LYS 8.A O no hydrogen 2.831 N/A TYR 13.A N ALA 9.A O no hydrogen 2.807 N/A TYR 13.A OH GLN 19.A O no hydrogen 2.679 N/A LEU 14.A N TYR 10.A O no hydrogen 2.721 N/A ALA 15.A N LYS 11.A O no hydrogen 2.851 N/A SER 16.A N ASP 12.A O no hydrogen 3.016 N/A SER 16.A OG ASP 12.A O no hydrogen 2.893 N/A GLY 17.A N LEU 14.A O no hydrogen 2.707 N/A GLY 18.A N TYR 13.A O no hydrogen 2.917 N/A ILE 21.A N TYR 10.A OH no hydrogen 3.036 N/A CYS 24.A SG SER 55.A O no hydrogen 3.404 N/A VAL 25.A N SER 55.A OG no hydrogen 2.947 N/A LYS 26.A NZ GLU 49.A OE2 no hydrogen 2.929 N/A MET 27.A N SER 50.A O no hydrogen 2.869 N/A THR 30.A OG1 THR 32.A OG1 no hydrogen 2.880 N/A THR 32.A N THR 30.A OG1 no hydrogen 3.299 N/A THR 32.A OG1 THR 30.A OG1 no hydrogen 2.880 N/A GLY 33.A N ALA 44.A O no hydrogen 2.771 N/A THR 34.A N GLU 43.A OE1 no hydrogen 2.881 N/A GLY 35.A N GLU 43.A O no hydrogen 2.916 N/A GLN 36.A N THR 34.A OG1 no hydrogen 3.349 N/A ALA 37.A N GLY 104.A O no hydrogen 2.860 N/A THR 39.A N TYR 79.A O no hydrogen 2.792 N/A THR 39.A OG1 THR 41.A O no hydrogen 2.644 N/A THR 39.A OG1 TYR 79.A O no hydrogen 3.506 N/A GLU 43.A N GLN 81.A OE1 no hydrogen 2.916 N/A ALA 44.A N SER 50.A OG no hydrogen 3.046 N/A ASN 45.A N GLN 48.A OE1 no hydrogen 2.823 N/A ASP 47.A N ASN 45.A OD1 no hydrogen 2.743 N/A GLN 48.A N ASN 45.A O no hydrogen 3.302 N/A GLN 48.A NE2 GLY 35.A O no hydrogen 2.975 N/A GLU 49.A N ILE 82.A O no hydrogen 2.858 N/A SER 50.A OG GLN 81.A OE1 no hydrogen 2.463 N/A PHE 51.A N VAL 80.A O no hydrogen 2.848 N/A GLY 52.A N VAL 25.A O no hydrogen 2.758 N/A GLY 53.A N LYS 78.A O no hydrogen 2.755 N/A SER 55.A OG GLY 52.A O no hydrogen 2.706 N/A CYS 56.A N GLY 53.A O no hydrogen 2.880 N/A CYS 56.A SG GLY 52.A O no hydrogen 3.591 N/A CYS 57.A N ALA 54.A O no hydrogen 3.051 N/A CYS 57.A SG HIS 66.A NE2 no hydrogen 3.493 N/A CYS 60.A SG HIS 66.A NE2 no hydrogen 3.620 N/A ARG 61.A N CYS 57.A O no hydrogen 2.896 N/A ARG 61.A NH1 THR 22.A O no hydrogen 3.093 N/A ARG 61.A NH1 SER 55.A O no hydrogen 2.898 N/A ARG 61.A NH2 THR 22.A O no hydrogen 2.822 N/A CYS 62.A N LEU 58.A O no hydrogen 2.930 N/A CYS 62.A SG LEU 58.A O no hydrogen 3.366 N/A HIS 63.A N CYS 60.A O no hydrogen 3.182 N/A ILE 64.A N TYR 59.A O no hydrogen 3.178 N/A GLY 71.A N ASN 68.A O no hydrogen 2.954 N/A CYS 73.A SG HIS 66.A NE2 no hydrogen 3.271 N/A LYS 78.A N LEU 75.A O no hydrogen 2.934 N/A TYR 79.A N THR 39.A O no hydrogen 2.785 N/A VAL 80.A N PHE 51.A O no hydrogen 3.022 N/A GLN 81.A N ALA 37.A O no hydrogen 2.817 N/A GLN 81.A NE2 GLN 36.A O no hydrogen 2.805 N/A GLN 81.A NE2 THR 39.A OG1 no hydrogen 3.055 N/A GLN 81.A NE2 TYR 79.A O no hydrogen 3.525 N/A ILE 82.A N GLU 49.A O no hydrogen 2.783 N/A THR 84.A N ASP 47.A O no hydrogen 3.017 N/A CYS 86.A N PRO 83.A O no hydrogen 2.724 N/A ALA 87.A N THR 84.A O no hydrogen 3.240 N/A ASP 89.A N CYS 86.A O no hydrogen 2.927 N/A GLY 92.A N ASP 89.A OD1 no hydrogen 2.775 N/A PHE 93.A N ASP 89.A O no hydrogen 2.940 N/A THR 94.A N PRO 90.A O no hydrogen 2.988 N/A THR 94.A OG1 CYS 56.A O no hydrogen 3.120 N/A THR 94.A OG1 PRO 90.A O no hydrogen 3.209 N/A THR 94.A OG1 VAL 91.A O no hydrogen 3.037 N/A LEU 95.A N VAL 91.A O no hydrogen 2.995 N/A LYS 96.A N GLY 92.A O no hydrogen 2.929 N/A ASN 97.A ND2 PHE 93.A O no hydrogen 3.012 N/A CYS 100.A N MET 105.A O no hydrogen 2.875 N/A GLY 104.A N CYS 100.A O no hydrogen 2.830 N/A TRP 106.A NE1 GLN 81.A O no hydrogen 2.831 N/A LYS 107.A N THR 98.A O no hydrogen 2.896 N/A TYR 109.A N TRP 106.A O no hydrogen 2.822 N/A CYS 111.A N TRP 106.A O no hydrogen 3.208 N/A