Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kb9_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 25.A O no hydrogen 2.956 N/A LYS 3.A NZ GLU 1.A OE1 no hydrogen 3.265 N/A LYS 3.A NZ GLU 1.A OE2 no hydrogen 3.050 N/A GLN 5.A N SER 23.A O no hydrogen 2.821 N/A SER 7.A N THR 21.A O no hydrogen 3.020 N/A VAL 12.A N THR 119.A O no hydrogen 3.084 N/A GLN 13.A NE2 ALA 123.A O no hydrogen 3.420 N/A SER 15.A N VAL 86.A O no hydrogen 2.975 N/A GLN 16.A N GLN 13.A O no hydrogen 3.230 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.844 N/A LEU 18.A N LEU 83.A O no hydrogen 2.960 N/A LEU 20.A N LEU 81.A O no hydrogen 3.056 N/A THR 21.A N SER 7.A O no hydrogen 2.983 N/A CYS 22.A N PHE 79.A O no hydrogen 2.832 N/A SER 23.A N GLN 5.A O no hydrogen 2.820 N/A VAL 24.A N ASN 77.A O no hydrogen 3.087 N/A THR 25.A N LYS 3.A O no hydrogen 2.987 N/A SER 31.A N SER 28.A O no hydrogen 3.143 N/A TYR 34.A N SER 99.A O no hydrogen 3.057 N/A TRP 35.A N ILE 52.A O no hydrogen 3.100 N/A ASN 36.A N ALA 97.A O no hydrogen 2.728 N/A ASN 36.A ND2 ALA 97.A O no hydrogen 3.415 N/A ASN 36.A ND2 SER 99.A OG no hydrogen 3.050 N/A TRP 37.A N GLY 50.A O no hydrogen 2.977 N/A ILE 38.A N TYR 95.A O no hydrogen 2.730 N/A ARG 39.A N GLU 47.A O no hydrogen 3.058 N/A ARG 39.A NH1 ASP 90.A OD2 no hydrogen 2.860 N/A ARG 39.A NH1 TYR 94.A OH no hydrogen 2.862 N/A ARG 39.A NH2 GLU 47.A OE1 no hydrogen 2.974 N/A LEU 40.A N THR 93.A O no hydrogen 2.733 N/A ASN 44.A N PHE 41.A O no hydrogen 2.866 N/A ASN 44.A ND2 PRO 42.A O no hydrogen 3.221 N/A LYS 45.A NZ GLY 43.A O no hydrogen 3.513 N/A GLU 47.A N ARG 39.A O no hydrogen 3.093 N/A TRP 48.A NE1 ASN 36.A OD1 no hydrogen 2.979 N/A VAL 49.A N TRP 37.A O no hydrogen 2.883 N/A GLY 50.A N TRP 37.A O no hydrogen 3.330 N/A TYR 51.A N ASN 59.A O no hydrogen 2.910 N/A ILE 52.A N TRP 35.A O no hydrogen 3.065 N/A SER 53.A N ASP 57.A O no hydrogen 2.935 N/A GLY 56.A N SER 53.A OG no hydrogen 3.231 N/A ASP 57.A N SER 53.A OG no hydrogen 2.970 N/A ASN 58.A ND2 TYR 51.A O no hydrogen 3.326 N/A ASN 58.A ND2 ILE 70.A O no hydrogen 2.915 N/A ASN 59.A N TYR 51.A O no hydrogen 3.277 N/A ASN 61.A N VAL 49.A O no hydrogen 3.048 N/A LEU 64.A N ASN 61.A O no hydrogen 2.958 N/A ARG 67.A N LEU 64.A O no hydrogen 2.922 N/A ARG 67.A NE ASN 84.A O no hydrogen 3.337 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 3.077 N/A LEU 68.A N LEU 64.A O no hydrogen 3.389 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.255 N/A ARG 72.A NH1 ASN 54.A O no hydrogen 3.449 N/A ARG 72.A NH2 ASN 54.A O no hydrogen 2.847 N/A ASP 73.A N GLN 78.A O no hydrogen 3.025 N/A ASN 77.A N ASP 73.A O no hydrogen 2.870 N/A PHE 79.A N CYS 22.A O no hydrogen 3.142 N/A PHE 80.A N THR 71.A O no hydrogen 2.826 N/A LEU 81.A N LEU 20.A O no hydrogen 2.881 N/A LEU 83.A N LEU 18.A O no hydrogen 3.053 N/A VAL 86.A N GLN 16.A O no hydrogen 2.933 N/A THR 87.A N ASP 90.A OD1 no hydrogen 3.170 N/A ASP 90.A N THR 87.A O no hydrogen 2.950 N/A THR 91.A N THR 88.A O no hydrogen 3.419 N/A THR 91.A OG1 THR 88.A O no hydrogen 3.185 N/A THR 93.A N LEU 40.A O no hydrogen 3.034 N/A THR 93.A OG1 LEU 40.A O no hydrogen 3.528 N/A TYR 94.A N THR 116.A O no hydrogen 2.842 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.004 N/A TYR 95.A N ILE 38.A O no hydrogen 2.646 N/A ALA 97.A N ASN 36.A O no hydrogen 2.877 N/A ARG 98.A N TYR 111.A O no hydrogen 2.836 N/A ARG 98.A NE ASP 110.A OD1 no hydrogen 3.306 N/A ARG 98.A NH1 ASP 110.A OD2 no hydrogen 2.728 N/A SER 99.A N TYR 34.A O no hydrogen 2.867 N/A GLU 100.A N ALA 108.A O no hydrogen 2.941 N/A TYR 102.A N GLY 106.A O no hydrogen 3.436 N/A GLY 106.A N TYR 102.A O no hydrogen 2.775 N/A ASP 110.A N ARG 98.A O no hydrogen 2.990 N/A GLY 113.A N CYS 96.A O no hydrogen 2.793 N/A GLY 115.A N GLU 6.A OE1 no hydrogen 2.732 N/A THR 116.A N TYR 94.A O no hydrogen 2.938 N/A VAL 118.A N ALA 92.A O no hydrogen 3.094 N/A VAL 120.A N THR 91.A OG1 no hydrogen 3.308 N/A ALA 123.A N SER 121.A OG no hydrogen 3.289 N/A