Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kb9_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 2.A O no hydrogen 2.993 N/A VAL 12.A N PHE 9.A O no hydrogen 2.858 N/A LEU 13.A N PHE 9.A O no hydrogen 2.844 N/A ASN 16.A ND2 LYS 14.A O no hydrogen 3.688 N/A ASN 17.A ND2 GLU 15.A O no hydrogen 2.771 N/A SER 24.A N ASP 20.A O no hydrogen 3.324 N/A SER 24.A OG ASP 20.A O no hydrogen 2.805 N/A TYR 25.A N LYS 21.A O no hydrogen 3.308 N/A ALA 26.A N GLY 22.A O no hydrogen 2.943 N/A TYR 27.A N ARG 23.A O no hydrogen 2.894 N/A PHE 28.A N SER 24.A O no hydrogen 3.099 N/A PHE 28.A N TYR 25.A O no hydrogen 3.240 N/A MET 29.A N TYR 25.A O no hydrogen 2.984 N/A VAL 30.A N ALA 26.A O no hydrogen 2.842 N/A GLY 31.A N TYR 27.A O no hydrogen 2.944 N/A ALA 32.A N PHE 28.A O no hydrogen 2.766 N/A MET 33.A N MET 29.A O no hydrogen 2.850 N/A GLY 34.A N VAL 30.A O no hydrogen 2.985 N/A LEU 35.A N GLY 31.A O no hydrogen 3.059 N/A LEU 36.A N ALA 32.A O no hydrogen 3.001 N/A SER 37.A N MET 33.A O no hydrogen 3.048 N/A SER 37.A OG MET 33.A O no hydrogen 2.847 N/A SER 38.A N GLY 34.A O no hydrogen 3.186 N/A SER 38.A OG GLY 34.A O no hydrogen 2.799 N/A ALA 39.A N LEU 35.A O no hydrogen 3.138 N/A GLY 40.A N LEU 36.A O no hydrogen 2.946 N/A ALA 41.A N SER 37.A O no hydrogen 2.761 N/A LYS 42.A N SER 38.A O no hydrogen 3.046 N/A LYS 42.A NZ GLU 46.A OE1 no hydrogen 3.466 N/A LYS 42.A NZ GLU 46.A OE2 no hydrogen 3.039 N/A SER 43.A N ALA 39.A O no hydrogen 3.007 N/A SER 43.A OG ALA 39.A O no hydrogen 3.350 N/A THR 44.A N GLY 40.A O no hydrogen 2.862 N/A THR 44.A OG1 GLY 40.A O no hydrogen 2.973 N/A VAL 45.A N ALA 41.A O no hydrogen 2.910 N/A GLU 46.A N LYS 42.A O no hydrogen 2.954 N/A THR 47.A N SER 43.A O no hydrogen 2.987 N/A THR 47.A OG1 SER 43.A O no hydrogen 2.755 N/A PHE 48.A N THR 44.A O no hydrogen 3.187 N/A ILE 49.A N VAL 45.A O no hydrogen 2.899 N/A SER 50.A N GLU 46.A O no hydrogen 2.823 N/A SER 50.A OG GLU 46.A O no hydrogen 2.815 N/A SER 50.A OG THR 47.A O no hydrogen 3.112 N/A SER 51.A N PHE 48.A O no hydrogen 3.247 N/A SER 51.A OG PHE 48.A O no hydrogen 2.666 N/A MET 52.A N ILE 49.A O no hydrogen 3.199 N/A THR 53.A N SER 50.A O no hydrogen 3.015 N/A THR 53.A OG1 SER 50.A O no hydrogen 2.805 N/A THR 55.A OG1 ASP 57.A OD2 no hydrogen 2.761 N/A VAL 58.A N THR 55.A O no hydrogen 2.952 N/A LYS 63.A NZ GLY 185.A O no hydrogen 3.011 N/A VAL 64.A N VAL 184.A O no hydrogen 3.074 N/A VAL 66.A N VAL 182.A O no hydrogen 3.013 N/A ALA 69.A N ASP 180.A O no hydrogen 3.295 N/A ALA 70.A N ASN 67.A O no hydrogen 3.026 N/A ILE 71.A N LEU 68.A O no hydrogen 3.119 N/A VAL 77.A N ILE 88.A O no hydrogen 2.890 N/A VAL 79.A N VAL 86.A O no hydrogen 3.100 N/A TRP 81.A N LYS 84.A O no hydrogen 2.960 N/A LYS 84.A N TRP 81.A O no hydrogen 2.961 N/A VAL 86.A N VAL 79.A O no hydrogen 2.850 N/A PHE 87.A N MET 125.A O no hydrogen 2.668 N/A ILE 88.A N VAL 77.A O no hydrogen 2.976 N/A ARG 89.A N LEU 123.A O no hydrogen 2.981 N/A ARG 89.A NE GLU 95.A OE1 no hydrogen 3.192 N/A ARG 89.A NH1 GLU 95.A OE2 no hydrogen 2.864 N/A ARG 89.A NH2 GLU 139.A OE2 no hydrogen 3.126 N/A HIS 90.A N LYS 75.A O no hydrogen 3.488 N/A HIS 90.A ND1 PRO 72.A O no hydrogen 2.548 N/A ARG 91.A N GLN 121.A O no hydrogen 2.846 N/A ARG 91.A NE PRO 120.A O no hydrogen 3.118 N/A ARG 91.A NH1 ASP 113.A OD1 no hydrogen 2.706 N/A ARG 91.A NH1 ASP 113.A OD2 no hydrogen 3.518 N/A ARG 91.A NH1 PRO 120.A O no hydrogen 3.017 N/A ARG 91.A NH2 ASP 113.A OD2 no hydrogen 2.743 N/A ARG 91.A NH2 ILE 157.A O no hydrogen 3.348 N/A THR 92.A N GLU 95.A OE1 no hydrogen 3.134 N/A GLU 95.A N THR 92.A OG1 no hydrogen 3.305 N/A ILE 96.A N THR 92.A O no hydrogen 3.041 N/A GLN 97.A N PRO 93.A O no hydrogen 3.222 N/A GLU 98.A N HIS 94.A O no hydrogen 3.020 N/A ALA 99.A N GLU 95.A O no hydrogen 2.817 N/A ASN 100.A N ILE 96.A O no hydrogen 3.151 N/A SER 101.A OG GLN 97.A O no hydrogen 2.810 N/A SER 101.A OG ASN 100.A OD1 no hydrogen 3.481 N/A SER 105.A OG ASP 103.A OD1 no hydrogen 2.765 N/A ALA 106.A N ASP 103.A O no hydrogen 2.987 N/A LEU 107.A N MET 104.A O no hydrogen 3.007 N/A LYS 108.A NZ ALA 166.A O no hydrogen 2.987 N/A THR 112.A N ASP 115.A OD2 no hydrogen 3.379 N/A THR 112.A OG1 ASP 115.A OD2 no hydrogen 3.110 N/A ASP 115.A N THR 112.A O no hydrogen 3.128 N/A ASP 115.A N THR 112.A OG1 no hydrogen 2.987 N/A ARG 116.A N ASP 113.A O no hydrogen 3.217 N/A ARG 116.A NE SER 158.A O no hydrogen 2.819 N/A ARG 116.A NE SER 158.A OG no hydrogen 3.278 N/A ARG 116.A NH1 SER 158.A O no hydrogen 2.891 N/A ARG 116.A NH1 LEU 170.A O no hydrogen 2.869 N/A ARG 116.A NH2 GLN 111.A OE1 no hydrogen 2.845 N/A ARG 116.A NH2 LEU 170.A O no hydrogen 3.167 N/A VAL 117.A N ASP 113.A O no hydrogen 3.009 N/A LYS 118.A NZ TYR 175.A O no hydrogen 2.970 N/A GLN 121.A N ASP 119.A OD1 no hydrogen 3.023 N/A TRP 122.A N ASP 119.A O no hydrogen 2.834 N/A LEU 123.A N ARG 89.A O no hydrogen 3.011 N/A MET 125.A N PHE 87.A O no hydrogen 3.009 N/A LEU 126.A N GLU 171.A O no hydrogen 2.805 N/A GLY 127.A N PRO 85.A O no hydrogen 2.802 N/A CYS 129.A N CYS 134.A O no hydrogen 2.847 N/A CYS 129.A SG TYR 155.A OH no hydrogen 3.248 N/A THR 130.A N TYR 155.A OH no hydrogen 3.397 N/A THR 130.A OG1 LEU 168.A O no hydrogen 2.778 N/A HIS 131.A ND1 HIS 151.A ND1 no hydrogen 3.119 N/A GLY 133.A N CYS 129.A O no hydrogen 3.149 N/A ILE 137.A N PHE 147.A O no hydrogen 2.635 N/A ALA 140.A N GLY 145.A O no hydrogen 3.042 N/A TRP 146.A N TYR 155.A O no hydrogen 3.164 N/A PHE 147.A N ILE 137.A O no hydrogen 2.953 N/A CYS 148.A N SER 153.A O no hydrogen 2.849 N/A GLY 152.A N CYS 148.A O no hydrogen 2.956 N/A HIS 154.A N LYS 163.A O no hydrogen 2.721 N/A TYR 155.A N TRP 146.A O no hydrogen 2.840 N/A ASP 156.A N ARG 160.A O no hydrogen 2.983 N/A SER 158.A N ASP 156.A OD1 no hydrogen 2.762 N/A SER 158.A OG ASP 113.A OD2 no hydrogen 2.797 N/A GLY 159.A N ASP 156.A O no hydrogen 2.740 N/A ARG 160.A N ASP 156.A OD1 no hydrogen 3.033 N/A ARG 160.A NE GLN 111.A O no hydrogen 2.975 N/A ARG 160.A NH1 ALA 99.A O no hydrogen 2.961 N/A ARG 160.A NH1 GLN 111.A O no hydrogen 3.377 N/A ARG 160.A NH2 ALA 99.A O no hydrogen 3.105 N/A ARG 160.A NH2 ASP 156.A OD2 no hydrogen 3.235 N/A ILE 161.A N ASN 169.A OD1 no hydrogen 2.938 N/A ARG 162.A N HIS 154.A O no hydrogen 2.852 N/A ARG 162.A NE ASP 156.A OD2 no hydrogen 2.767 N/A LYS 163.A NZ ASP 142.A OD2 no hydrogen 3.002 N/A ALA 166.A N SER 153.A OG no hydrogen 3.253 N/A LEU 168.A N THR 130.A OG1 no hydrogen 3.101 N/A ASN 169.A N ASP 109.A OD1 no hydrogen 3.024 N/A ASN 169.A ND2 ASP 109.A O no hydrogen 2.840 N/A ASN 169.A ND2 GLN 111.A OE1 no hydrogen 2.940 N/A LEU 170.A N GLY 159.A O no hydrogen 2.934 N/A GLU 176.A N ILE 183.A O no hydrogen 3.399 N/A ASP 178.A N LYS 181.A O no hydrogen 2.879 N/A LYS 181.A N ASP 178.A O no hydrogen 3.294 N/A VAL 182.A N VAL 66.A O no hydrogen 3.020 N/A ILE 183.A N GLU 176.A O no hydrogen 2.870 N/A VAL 184.A N VAL 64.A O no hydrogen 2.939 N/A GLY 185.A N ALA 174.A O no hydrogen 2.918 N/A