Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kdj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 3.017 N/A GLU 6.A N THR 3.A OG1 no hydrogen 2.814 N/A PHE 7.A N THR 3.A O no hydrogen 2.831 N/A THR 8.A N GLN 4.A O no hydrogen 2.868 N/A THR 8.A OG1 GLN 4.A O no hydrogen 3.286 N/A THR 8.A OG1 ASP 5.A O no hydrogen 3.045 N/A GLN 9.A N ASP 5.A O no hydrogen 3.415 N/A LEU 10.A N PHE 7.A O no hydrogen 2.975 N/A SER 11.A N THR 8.A O no hydrogen 3.487 N/A SER 11.A OG.A PHE 7.A O no hydrogen 3.192 N/A SER 11.A OG.B THR 8.A O no hydrogen 3.255 N/A ILE 14.A N LEU 10.A O no hydrogen 2.962 N/A ALA 15.A N SER 11.A O no hydrogen 3.100 N/A GLU 16.A N GLN 12.A O no hydrogen 2.948 N/A PHE 17.A N SER 13.A O no hydrogen 2.969 N/A HIS 18.A N ILE 14.A O no hydrogen 2.934 N/A HIS 18.A ND1 SER 142.A OG no hydrogen 2.737 N/A HIS 18.A NE2 THR 122.A OG1 no hydrogen 2.913 N/A THR 19.A OG1 ILE 14.A O no hydrogen 2.889 N/A TYR 20.A OH SER 142.A OG no hydrogen 2.537 N/A ARG 26.A NH2 ASN 116.A O no hydrogen 2.803 N/A CYS 27.A N VAL 145.A O no hydrogen 2.879 N/A SER 28.A OG TYR 143.A O no hydrogen 2.815 N/A SER 29.A OG ASP 161.A OD1 no hydrogen 3.115 N/A SER 29.A OG ASP 161.A OD2 no hydrogen 2.925 N/A LEU 31.A N GLU 141.A O no hydrogen 2.710 N/A GLN 33.A N VAL 139.A O no hydrogen 2.924 N/A GLN 33.A NE2 ARG 34.A O no hydrogen 2.900 N/A ARG 34.A NE GLU 6.A OE2 no hydrogen 2.831 N/A ARG 34.A NH2 ASP 1.A O no hydrogen 2.815 N/A ARG 34.A NH2 GLU 6.A OE1 no hydrogen 2.817 N/A ILE 35.A N THR 137.A O no hydrogen 2.820 N/A HIS 36.A N GLU 176.A OE2 no hydrogen 2.783 N/A ALA 37.A N ILE 35.A O no hydrogen 2.936 N/A VAL 42.A N PRO 38.A O no hydrogen 3.135 N/A TRP 43.A N PRO 39.A O no hydrogen 2.621 N/A TRP 43.A NE1 ASP 98.A OD2 no hydrogen 2.835 N/A SER 44.A N GLU 40.A O no hydrogen 2.996 N/A SER 44.A OG THR 41.A O no hydrogen 2.728 N/A VAL 45.A N VAL 42.A O no hydrogen 3.106 N/A VAL 46.A N VAL 42.A O no hydrogen 3.069 N/A ARG 47.A N TRP 43.A O no hydrogen 2.983 N/A ARG 47.A NE ASP 98.A OD2 no hydrogen 2.734 N/A ARG 47.A NH2 ASP 98.A OD1 no hydrogen 2.978 N/A ARG 47.A NH2 ASP 98.A OD2 no hydrogen 3.150 N/A ARG 48.A N VAL 45.A O no hydrogen 3.136 N/A ARG 48.A NE ASP 50.A OD2 no hydrogen 3.228 N/A PHE 49.A N ARG 47.A O no hydrogen 2.849 N/A ARG 51.A N ARG 48.A O no hydrogen 2.987 N/A ILE 54.A N ARG 51.A O no hydrogen 3.324 N/A TYR 55.A N PRO 52.A O no hydrogen 3.188 N/A LYS 56.A N PRO 52.A O no hydrogen 2.836 N/A ILE 59.A N LYS 56.A O no hydrogen 3.159 N/A LYS 60.A N ASN 79.A O no hydrogen 2.627 N/A SER 61.A N ASN 79.A O no hydrogen 3.279 N/A CYS 62.A SG ASP 50.A O no hydrogen 3.707 N/A ASN 63.A N ASP 77.A O no hydrogen 2.966 N/A SER 65.A OG ASP 67.A OD2 no hydrogen 2.751 N/A GLY 73.A N LEU 93.A O no hydrogen 2.720 N/A CYS 74.A N ARG 71.A O no hydrogen 3.049 N/A CYS 74.A SG ARG 71.A O no hydrogen 3.104 N/A ARG 76.A N GLU 91.A O no hydrogen 2.893 N/A ARG 76.A NE GLU 91.A OE1 no hydrogen 2.739 N/A ARG 76.A NH1 PHE 49.A O no hydrogen 2.854 N/A ARG 76.A NH2 GLU 91.A OE1 no hydrogen 2.661 N/A ASP 77.A N ASN 63.A O no hydrogen 3.038 N/A VAL 78.A N SER 89.A O no hydrogen 2.781 N/A ASN 79.A N SER 61.A O no hydrogen 2.885 N/A ASN 79.A ND2 SER 61.A OG no hydrogen 2.812 N/A VAL 80.A N ASN 87.A O no hydrogen 2.904 N/A ILE 81.A N PHE 58.A O no hydrogen 2.913 N/A ASN 87.A N GLU 111.A O no hydrogen 3.083 N/A ASN 87.A ND2 GLU 111.A OE1 no hydrogen 2.854 N/A SER 89.A N VAL 78.A O no hydrogen 3.048 N/A SER 89.A OG GLU 91.A OE2 no hydrogen 2.785 N/A SER 89.A OG GLY 109.A O no hydrogen 3.133 N/A ARG 90.A N GLY 109.A O no hydrogen 2.476 N/A GLU 91.A N ARG 76.A O no hydrogen 2.904 N/A ARG 92.A N SER 106.A O no hydrogen 2.846 N/A ARG 92.A NE ASP 94.A OD1 no hydrogen 3.177 N/A ARG 92.A NH2 ASP 94.A OD1 no hydrogen 2.960 N/A LEU 93.A N CYS 74.A O no hydrogen 2.862 N/A ASP 94.A N GLY 104.A O no hydrogen 2.792 N/A LEU 95.A N GLY 104.A O no hydrogen 3.222 N/A ASP 97.A N VAL 102.A O no hydrogen 2.871 N/A ASP 99.A N ASP 97.A OD2 no hydrogen 2.910 N/A ARG 100.A N ASP 97.A OD2 no hydrogen 3.053 N/A ARG 100.A NH1 GLU 16.A OE2 no hydrogen 2.850 N/A ARG 100.A NH2 GLU 16.A OE1 no hydrogen 2.945 N/A ARG 100.A NH2 GLU 16.A OE2 no hydrogen 3.406 N/A VAL 102.A N ASP 97.A O no hydrogen 3.172 N/A THR 103.A N THR 121.A O no hydrogen 2.857 N/A THR 103.A OG1 LEU 95.A O no hydrogen 2.770 N/A GLY 104.A N LEU 95.A O no hydrogen 3.254 N/A PHE 105.A N SER 119.A O no hydrogen 3.010 N/A SER 106.A N ARG 92.A O no hydrogen 2.945 N/A SER 106.A OG ASP 94.A OD1 no hydrogen 3.507 N/A SER 106.A OG ASP 94.A OD2 no hydrogen 2.572 N/A ILE 107.A N TYR 117.A O no hydrogen 2.882 N/A THR 108.A N ARG 90.A O no hydrogen 2.800 N/A THR 108.A OG1 ARG 90.A O no hydrogen 3.175 N/A GLU 111.A N THR 88.A OG1 no hydrogen 3.312 N/A HIS 112.A NE2 GLY 109.A O no hydrogen 3.146 N/A ARG 113.A NH1 ASN 151.A OD1 no hydrogen 2.871 N/A ARG 113.A NH2 ASN 151.A OD1 no hydrogen 3.215 N/A LEU 114.A N HIS 112.A ND1 no hydrogen 3.013 N/A ASN 116.A ND2 ASP 146.A OD2 no hydrogen 2.956 N/A LYS 118.A N VAL 144.A O no hydrogen 2.902 N/A SER 119.A N PHE 105.A O no hydrogen 2.913 N/A VAL 120.A N SER 142.A O no hydrogen 2.928 N/A THR 121.A N THR 103.A O no hydrogen 2.751 N/A THR 121.A OG1 GLU 141.A OE1 no hydrogen 3.068 N/A THR 122.A N LEU 140.A O no hydrogen 2.796 N/A THR 122.A OG1 HIS 18.A NE2 no hydrogen 2.913 N/A THR 122.A OG1 HIS 124.A NE2 no hydrogen 2.676 N/A VAL 123.A N ARG 101.A O no hydrogen 2.990 N/A HIS 124.A N VAL 138.A O no hydrogen 2.880 N/A HIS 124.A NE2 THR 122.A OG1 no hydrogen 2.676 N/A PHE 126.A N TRP 136.A O no hydrogen 2.802 N/A LYS 128.A N ARG 134.A O no hydrogen 2.925 N/A ARG 134.A N LYS 128.A O no hydrogen 2.843 N/A TRP 136.A N PHE 126.A O no hydrogen 2.924 N/A TRP 136.A NE1 GLU 6.A OE2 no hydrogen 2.918 N/A THR 137.A N ILE 35.A O no hydrogen 2.945 N/A THR 137.A OG1 ALA 37.A O no hydrogen 2.710 N/A VAL 138.A N HIS 124.A O no hydrogen 2.977 N/A VAL 139.A N GLN 33.A O no hydrogen 2.885 N/A LEU 140.A N THR 122.A O no hydrogen 2.918 N/A GLU 141.A N LEU 31.A O no hydrogen 2.880 N/A SER 142.A N VAL 120.A O no hydrogen 2.991 N/A SER 142.A OG HIS 18.A ND1 no hydrogen 2.737 N/A SER 142.A OG TYR 20.A OH no hydrogen 2.537 N/A TYR 143.A N SER 29.A O no hydrogen 3.248 N/A TYR 143.A OH ASP 161.A OD1 no hydrogen 2.854 N/A VAL 144.A N LYS 118.A O no hydrogen 2.858 N/A VAL 145.A N CYS 27.A O no hydrogen 2.971 N/A ASP 146.A N ARG 115.A O no hydrogen 3.098 N/A VAL 147.A N GLY 25.A O no hydrogen 2.926 N/A ASN 151.A N PRO 148.A O no hydrogen 3.145 N/A ASN 151.A ND2 ASP 155.A OD2 no hydrogen 3.125 N/A SER 152.A N ASP 155.A OD2 no hydrogen 3.411 N/A ASP 155.A N SER 152.A OG no hydrogen 3.090 N/A THR 156.A N SER 152.A O no hydrogen 3.187 N/A THR 156.A OG1 SER 152.A O no hydrogen 2.917 N/A ARG 157.A N GLU 153.A O no hydrogen 2.934 N/A ARG 157.A NE SER 29.A OG no hydrogen 3.092 N/A ARG 157.A NH1 GLU 153.A OE1 no hydrogen 2.952 N/A LEU 158.A N GLU 154.A O no hydrogen 2.935 N/A PHE 159.A N ASP 155.A O no hydrogen 3.062 N/A ALA 160.A N THR 156.A O no hydrogen 3.040 N/A ASP 161.A N ARG 157.A O no hydrogen 2.802 N/A THR 162.A N LEU 158.A O no hydrogen 3.027 N/A THR 162.A OG1 LEU 158.A O no hydrogen 2.799 N/A VAL 163.A N PHE 159.A O no hydrogen 3.207 N/A ILE 164.A N ALA 160.A O no hydrogen 2.846 N/A ARG 165.A N ASP 161.A O no hydrogen 2.819 N/A ARG 165.A NH1 ALA 32.A O no hydrogen 2.770 N/A ARG 165.A NH2 ALA 32.A O no hydrogen 3.287 N/A LEU 166.A N THR 162.A O no hydrogen 3.264 N/A ASN 167.A N VAL 163.A O no hydrogen 2.985 N/A LEU 168.A N ILE 164.A O no hydrogen 2.887 N/A GLN 169.A N ARG 165.A O no hydrogen 3.026 N/A LYS 170.A N LEU 166.A O no hydrogen 2.934 N/A LEU 171.A N ASN 167.A O no hydrogen 2.804 N/A ALA 172.A N LEU 168.A O no hydrogen 2.948 N/A SER 173.A N GLN 169.A O no hydrogen 3.024 N/A ILE 174.A N LYS 170.A O no hydrogen 2.868 N/A THR 175.A N LEU 171.A O no hydrogen 2.999 N/A THR 175.A OG1 LEU 171.A O no hydrogen 3.012 N/A THR 175.A OG1 ALA 172.A O no hydrogen 3.460 N/A GLU 176.A N ALA 172.A O no hydrogen 2.924 N/A ALA 177.A N SER 173.A O no hydrogen 3.053 N/A MET 178.A N ILE 174.A O no hydrogen 2.915 N/A ASN 179.A N THR 175.A O no hydrogen 3.076 N/A