Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3abk_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 3.041 N/A THR 3.A OG1 GLU 5.A OE2 no hydrogen 2.820 N/A GLU 5.A N THR 3.A OG1 no hydrogen 3.219 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.339 N/A PHE 7.A N THR 3.A O no hydrogen 2.917 N/A ASP 8.A N ASP 4.A O no hydrogen 3.025 N/A ALA 9.A N GLU 5.A O no hydrogen 2.953 N/A ARG 10.A N GLU 6.A O no hydrogen 3.052 N/A ARG 10.A NE GLU 2.A OE1 no hydrogen 3.165 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.975 N/A TRP 11.A N PHE 7.A O no hydrogen 3.283 N/A TRP 11.A N ASP 8.A O no hydrogen 3.238 N/A VAL 12.A N ASP 8.A O no hydrogen 2.838 N/A THR 13.A N ALA 9.A O no hydrogen 2.936 N/A THR 13.A OG1 ALA 9.A O no hydrogen 3.099 N/A TYR 14.A N ARG 10.A O no hydrogen 3.037 N/A TYR 14.A OH GLU 24.A O no hydrogen 2.503 N/A PHE 15.A N TRP 11.A O no hydrogen 2.991 N/A ASN 16.A N VAL 12.A O no hydrogen 2.988 N/A ASN 16.A N THR 13.A O no hydrogen 3.072 N/A LYS 17.A N THR 13.A O no hydrogen 3.145 N/A LYS 17.A NZ GLU 24.A OE2 no hydrogen 2.941 N/A ASP 19.A N ASP 19.A OD2 no hydrogen 2.489 N/A ILE 20.A N LYS 17.A O no hydrogen 3.124 N/A ASP 21.A N GLU 24.A OE2 no hydrogen 3.241 N/A GLU 24.A N ASP 21.A OD1 no hydrogen 2.991 N/A LEU 25.A N ASP 21.A O no hydrogen 3.104 N/A ARG 26.A N ALA 22.A O no hydrogen 3.007 N/A LYS 27.A N TRP 23.A O no hydrogen 2.713 N/A LYS 27.A NZ THR 31.A OG1 no hydrogen 3.003 N/A GLY 28.A N GLU 24.A O no hydrogen 2.919 N/A MET 29.A N LEU 25.A O no hydrogen 3.079 N/A ASN 30.A N ARG 26.A O no hydrogen 2.988 N/A THR 31.A N LYS 27.A O no hydrogen 2.980 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.858 N/A LEU 32.A N GLY 28.A O no hydrogen 2.725 N/A VAL 33.A N MET 29.A O no hydrogen 3.059 N/A GLY 34.A N THR 31.A O no hydrogen 3.008 N/A TYR 35.A N LEU 32.A O no hydrogen 3.169 N/A ILE 44.A N GLU 40.A O no hydrogen 3.093 N/A ASP 45.A N PRO 41.A O no hydrogen 2.587 N/A ALA 46.A N LYS 42.A O no hydrogen 3.124 N/A ALA 47.A N ILE 43.A O no hydrogen 2.989 N/A LEU 48.A N ILE 44.A O no hydrogen 2.790 N/A ARG 49.A N ASP 45.A O no hydrogen 3.083 N/A ARG 49.A NE ASP 45.A OD1 no hydrogen 3.569 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 3.049 N/A ARG 49.A NH1 GLU 91.A OE1 no hydrogen 2.962 N/A ARG 49.A NH2 THR 88.A OG1 no hydrogen 3.213 N/A ARG 49.A NH2 GLU 91.A OE2 no hydrogen 2.904 N/A ALA 50.A N ALA 46.A O no hydrogen 3.006 N/A CYS 51.A N ALA 47.A O no hydrogen 2.975 N/A CYS 51.A SG ALA 47.A O no hydrogen 3.381 N/A ARG 52.A N LEU 48.A O no hydrogen 2.878 N/A ARG 52.A NE ARG 52.A O no hydrogen 3.012 N/A ARG 52.A NH2 ASN 55.A OD1 no hydrogen 2.741 N/A ARG 53.A N ARG 49.A O no hydrogen 2.866 N/A ARG 53.A NE PRO 18.A O no hydrogen 3.121 N/A ARG 53.A NH2 PHE 15.A O no hydrogen 2.783 N/A ARG 53.A NH2 LYS 17.A O no hydrogen 2.790 N/A LEU 54.A N ALA 50.A O no hydrogen 2.987 N/A LEU 54.A N CYS 51.A O no hydrogen 3.156 N/A ASN 55.A N ARG 52.A O no hydrogen 2.717 N/A ASP 56.A N CYS 51.A O no hydrogen 2.807 N/A SER 59.A N ASP 56.A OD2 no hydrogen 3.007 N/A SER 59.A OG ASP 56.A OD1 no hydrogen 2.448 N/A ALA 60.A N PHE 57.A O no hydrogen 3.156 N/A VAL 61.A N PHE 57.A O no hydrogen 3.252 N/A ARG 62.A N ALA 58.A O no hydrogen 3.040 N/A ILE 63.A N SER 59.A O no hydrogen 2.889 N/A LEU 64.A N ALA 60.A O no hydrogen 3.348 N/A GLU 65.A N VAL 61.A O no hydrogen 2.891 N/A VAL 66.A N ARG 62.A O no hydrogen 2.829 N/A VAL 67.A N ILE 63.A O no hydrogen 3.027 N/A LYS 68.A N LEU 64.A O no hydrogen 3.248 N/A LYS 68.A NZ GLU 98.A OE2 no hydrogen 2.844 N/A ASP 69.A N GLU 65.A O no hydrogen 2.897 N/A LYS 70.A N VAL 66.A O no hydrogen 2.880 N/A LYS 70.A NZ VAL 33.A O no hydrogen 2.777 N/A LYS 70.A NZ TYR 35.A O no hydrogen 2.736 N/A ALA 71.A N VAL 67.A O no hydrogen 3.349 N/A ALA 71.A N LYS 68.A O no hydrogen 3.142 N/A GLY 72.A N ASP 69.A O no hydrogen 2.939 N/A HIS 74.A N ALA 71.A O no hydrogen 2.985 N/A GLU 76.A N GLU 76.A OE2 no hydrogen 2.816 N/A ILE 77.A N HIS 74.A O no hydrogen 3.151 N/A TYR 78.A OH GLU 98.A OE1 no hydrogen 2.668 N/A TYR 80.A N GLU 76.A O no hydrogen 3.382 N/A VAL 81.A N ILE 77.A O no hydrogen 2.854 N/A ILE 82.A N TYR 78.A O no hydrogen 2.760 N/A GLN 83.A N PRO 79.A O no hydrogen 2.856 N/A GLN 83.A NE2 GLU 84.A OE1 no hydrogen 2.965 N/A GLU 84.A N TYR 80.A O no hydrogen 3.057 N/A LEU 85.A N VAL 81.A O no hydrogen 2.982 N/A ARG 86.A N GLN 83.A O no hydrogen 3.223 N/A ARG 86.A NH2 GLU 99.A OE2 no hydrogen 2.839 N/A THR 88.A OG1 ASP 45.A OD2 no hydrogen 2.440 N/A LEU 89.A N LEU 85.A O no hydrogen 2.830 N/A ASN 90.A N ARG 86.A O no hydrogen 2.780 N/A GLU 91.A N PRO 87.A O no hydrogen 2.959 N/A LEU 92.A N THR 88.A O no hydrogen 2.837 N/A GLY 93.A N ASN 90.A O no hydrogen 3.326 N/A ILE 94.A N LEU 89.A O no hydrogen 2.954 N/A THR 96.A N GLU 99.A OE1 no hydrogen 3.160 N/A GLU 99.A N THR 96.A OG1 no hydrogen 2.999 N/A LEU 100.A N THR 96.A O no hydrogen 3.169 N/A LEU 100.A N PRO 97.A O no hydrogen 2.968 N/A GLY 101.A N GLU 98.A O no hydrogen 3.052 N/A LEU 102.A N PRO 97.A O no hydrogen 2.816 N/A LYS 104.A N GLY 101.A O no hydrogen 3.320 N/A