Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1unr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASN 29.A OD1 no hydrogen 3.056 N/A VAL 5.A N LEU 27.A O no hydrogen 2.773 N/A LYS 6.A N LEU 27.A O no hydrogen 3.416 N/A LYS 6.A NZ GLU 91.A OE1 no hydrogen 2.935 N/A GLY 8.A N PHE 25.A O no hydrogen 2.954 N/A LEU 10.A N ARG 23.A O no hydrogen 2.842 N/A HIS 11.A N HIS 82.A O no hydrogen 2.986 N/A LYS 12.A N ARG 21.A O no hydrogen 2.816 N/A LYS 12.A NZ ARG 13.A O no hydrogen 3.308 N/A LYS 12.A NZ GLU 15.A OE1 no hydrogen 2.274 N/A ARG 13.A N THR 80.A O no hydrogen 2.906 N/A ARG 13.A NE LYS 18.A O no hydrogen 3.037 N/A GLY 14.A N THR 19.A O no hydrogen 2.766 N/A ARG 21.A N LYS 12.A O no hydrogen 2.926 N/A ARG 23.A N LEU 10.A O no hydrogen 2.841 N/A ARG 23.A NH1 PRO 22.A O no hydrogen 3.086 N/A TYR 24.A N TYR 36.A O no hydrogen 2.853 N/A TYR 24.A OH GLU 7.A OE1 no hydrogen 2.657 N/A PHE 25.A N GLY 8.A O no hydrogen 2.893 N/A LEU 26.A N ILE 34.A O no hydrogen 2.832 N/A LEU 27.A N LYS 6.A O no hydrogen 2.865 N/A LYS 28.A N THR 32.A O no hydrogen 2.908 N/A ASN 29.A N ALA 3.A O no hydrogen 2.941 N/A GLY 31.A N LYS 28.A O no hydrogen 2.928 N/A THR 32.A N ASP 30.A OD1 no hydrogen 2.961 N/A THR 32.A OG1 ASP 30.A OD1 no hydrogen 2.947 N/A THR 32.A OG1 ASP 30.A OD2 no hydrogen 3.283 N/A PHE 33.A N PHE 48.A O no hydrogen 2.964 N/A ILE 34.A N LEU 26.A O no hydrogen 2.975 N/A GLY 35.A N ASN 46.A O no hydrogen 2.902 N/A TYR 36.A N TYR 24.A O no hydrogen 2.841 N/A ARG 39.A N GLU 38.A OE1 no hydrogen 2.934 N/A LEU 45.A N GLY 35.A O no hydrogen 2.783 N/A ASN 46.A N GLY 35.A O no hydrogen 3.143 N/A PHE 48.A N PHE 33.A O no hydrogen 3.006 N/A VAL 50.A N GLY 31.A O no hydrogen 2.897 N/A CYS 53.A N VAL 50.A O no hydrogen 3.098 N/A CYS 53.A SG SER 49.A O no hydrogen 3.553 N/A CYS 53.A SG ALA 51.A O no hydrogen 3.403 N/A GLN 54.A N ARG 69.A O no hydrogen 2.774 N/A MET 56.A N ILE 67.A O no hydrogen 2.877 N/A THR 58.A N THR 65.A O no hydrogen 3.077 N/A ASN 64.A N GLU 59.A OE1 no hydrogen 2.968 N/A THR 65.A N THR 58.A O no hydrogen 3.146 N/A THR 65.A OG1 ARG 62.A O no hydrogen 2.752 N/A PHE 66.A N PHE 81.A O no hydrogen 2.873 N/A ILE 67.A N MET 56.A O no hydrogen 2.827 N/A ILE 68.A N ARG 79.A O no hydrogen 2.852 N/A ARG 69.A N GLN 54.A O no hydrogen 2.811 N/A CYS 70.A N ILE 77.A O no hydrogen 2.917 N/A CYS 70.A SG SER 49.A O no hydrogen 3.944 N/A GLN 72.A N THR 75.A O no hydrogen 2.910 N/A THR 75.A N GLN 72.A O no hydrogen 2.951 N/A THR 75.A OG1 GLN 72.A O no hydrogen 3.006 N/A ILE 77.A N CYS 70.A O no hydrogen 2.932 N/A ARG 79.A N ILE 68.A O no hydrogen 2.874 N/A ARG 79.A NH1 GLU 78.A O no hydrogen 2.904 N/A PHE 81.A N PHE 66.A O no hydrogen 2.865 N/A HIS 82.A N HIS 11.A O no hydrogen 2.796 N/A VAL 83.A N ASN 64.A O no hydrogen 3.293 N/A THR 85.A OG1 GLU 88.A OE2 no hydrogen 2.718 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.864 N/A ARG 89.A N THR 85.A O no hydrogen 3.054 N/A ARG 89.A NH1 GLU 59.A OE2 no hydrogen 2.854 N/A ARG 89.A NH1 THR 65.A O no hydrogen 2.910 N/A ARG 89.A NH2 GLU 59.A OE2 no hydrogen 2.703 N/A GLU 90.A N PRO 86.A O no hydrogen 2.973 N/A GLU 91.A N GLU 87.A O no hydrogen 3.049 N/A TRP 92.A N GLU 88.A O no hydrogen 3.143 N/A THR 93.A N ARG 89.A O no hydrogen 2.846 N/A THR 93.A OG1 ARG 89.A O no hydrogen 3.147 N/A THR 93.A OG1 GLU 90.A O no hydrogen 3.470 N/A THR 94.A N GLU 90.A O no hydrogen 2.916 N/A THR 94.A OG1 GLU 90.A O no hydrogen 2.983 N/A ALA 95.A N GLU 91.A O no hydrogen 3.119 N/A ILE 96.A N TRP 92.A O no hydrogen 2.950 N/A GLN 97.A N THR 93.A O no hydrogen 2.854 N/A THR 98.A N THR 94.A O no hydrogen 2.875 N/A THR 98.A OG1.B THR 94.A O no hydrogen 2.944 N/A VAL 99.A N ALA 95.A O no hydrogen 3.093 N/A ALA 100.A N ILE 96.A O no hydrogen 2.897 N/A ASP 101.A N GLN 97.A O no hydrogen 2.789 N/A GLY 102.A N THR 98.A O no hydrogen 2.971 N/A LEU 103.A N VAL 99.A O no hydrogen 3.101 N/A LYS 104.A N ALA 100.A O no hydrogen 2.809 N/A LYS 105.A N ASP 101.A O no hydrogen 2.981 N/A LYS 105.A NZ GLU 109.A OE1 no hydrogen 3.363 N/A GLN 106.A N GLY 102.A O no hydrogen 3.171 N/A GLU 107.A N LEU 103.A O no hydrogen 2.935 N/A GLU 108.A N LYS 104.A O no hydrogen 2.968 N/A GLU 109.A N LYS 105.A O no hydrogen 3.003 N/A GLU 110.A N GLU 107.A O no hydrogen 2.944 N/A MET 111.A N GLU 107.A O no hydrogen 2.993 N/A ASP 112.A N GLU 108.A O no hydrogen 3.230 N/A