Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eh8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG HIS 25.A NE2 no hydrogen 3.397 N/A CYS 1.A SG HIS 72.A ND1 no hydrogen 3.780 N/A LYS 4.A N GLY 19.A O no hydrogen 2.684 N/A THR 6.A N LEU 17.A O no hydrogen 3.085 N/A THR 6.A OG1 VAL 39.A O no hydrogen 2.968 N/A LEU 8.A N LEU 15.A O no hydrogen 2.788 N/A SER 10.A N GLY 13.A O no hydrogen 3.128 N/A SER 10.A OG GLY 13.A O no hydrogen 2.644 N/A LEU 12.A N SER 10.A OG no hydrogen 3.277 N/A GLY 13.A N SER 10.A O no hydrogen 2.787 N/A LYS 14.A N GLY 31.A O no hydrogen 3.405 N/A LYS 14.A NZ ASP 9.A OD2 no hydrogen 2.654 N/A LEU 15.A N LEU 8.A O no hydrogen 2.704 N/A GLU 16.A N LYS 28.A O no hydrogen 2.678 N/A LEU 17.A N THR 6.A O no hydrogen 2.867 N/A SER 18.A N GLU 26.A O no hydrogen 2.870 N/A GLY 19.A N LYS 4.A O no hydrogen 2.801 N/A CYS 20.A N GLY 23.A O no hydrogen 3.098 N/A CYS 20.A SG GLY 23.A O no hydrogen 3.719 N/A CYS 20.A SG HIS 25.A NE2 no hydrogen 3.555 N/A CYS 20.A SG HIS 72.A ND1 no hydrogen 3.123 N/A GLY 23.A N CYS 20.A O no hydrogen 3.209 N/A LEU 24.A N ALA 70.A O no hydrogen 2.656 N/A HIS 25.A N SER 18.A O no hydrogen 2.730 N/A GLU 26.A N SER 18.A O no hydrogen 3.007 N/A ILE 27.A N PRO 125.A O no hydrogen 3.091 N/A LYS 28.A N GLU 16.A O no hydrogen 3.018 N/A LEU 30.A N LYS 14.A O no hydrogen 2.681 N/A ALA 38.A N THR 7.A O no hydrogen 2.708 N/A VAL 39.A N THR 6.A OG1 no hydrogen 3.152 N/A LEU 46.A N PRO 43.A O no hydrogen 3.057 N/A MET 47.A N PRO 43.A O no hydrogen 3.409 N/A GLN 48.A N GLU 44.A O no hydrogen 2.878 N/A CYS 49.A N PRO 45.A O no hydrogen 2.943 N/A THR 50.A N LEU 46.A O no hydrogen 2.935 N/A ALA 51.A N MET 47.A O no hydrogen 2.889 N/A TRP 52.A N GLN 48.A O no hydrogen 2.755 N/A LEU 53.A N CYS 49.A O no hydrogen 2.784 N/A ASN 54.A N THR 50.A O no hydrogen 3.092 N/A ALA 55.A N ALA 51.A O no hydrogen 3.240 N/A TYR 56.A N TRP 52.A O no hydrogen 2.904 N/A TYR 56.A OH GLU 158.A OE2 no hydrogen 2.731 N/A PHE 57.A N LEU 53.A O no hydrogen 3.015 N/A HIS 58.A N ASN 54.A O no hydrogen 2.906 N/A GLN 59.A N ALA 55.A O no hydrogen 2.768 N/A ALA 62.A N GLN 59.A O no hydrogen 2.941 N/A ILE 63.A N PRO 60.A O no hydrogen 2.981 N/A GLU 65.A N ALA 62.A O no hydrogen 2.984 N/A PHE 66.A N ILE 63.A O no hydrogen 3.210 N/A HIS 72.A N LEU 24.A O no hydrogen 2.812 N/A VAL 75.A N HIS 73.A ND1 no hydrogen 2.942 N/A PHE 76.A N HIS 73.A O no hydrogen 2.813 N/A GLN 77.A N PRO 74.A O no hydrogen 2.950 N/A SER 80.A N GLU 79.A OE1 no hydrogen 3.038 N/A ARG 83.A N SER 80.A OG no hydrogen 3.071 N/A ARG 83.A NE GLU 79.A OE1 no hydrogen 3.241 N/A ARG 83.A NH1 PHE 76.A O no hydrogen 2.718 N/A ARG 83.A NH2 GLU 79.A OE1 no hydrogen 3.199 N/A GLN 84.A N SER 80.A O no hydrogen 2.967 N/A VAL 85.A N PHE 81.A O no hydrogen 2.818 N/A LEU 86.A N THR 82.A O no hydrogen 2.985 N/A TRP 87.A N ARG 83.A O no hydrogen 2.806 N/A LYS 88.A N GLN 84.A O no hydrogen 3.018 N/A LEU 89.A N VAL 85.A O no hydrogen 2.934 N/A LEU 90.A N LEU 86.A O no hydrogen 2.817 N/A LYS 91.A N TRP 87.A O no hydrogen 2.883 N/A VAL 92.A N LYS 88.A O no hydrogen 2.968 N/A VAL 93.A N LEU 89.A O no hydrogen 3.323 N/A LYS 94.A N GLU 97.A OE1 no hydrogen 2.843 N/A LYS 94.A NZ VAL 92.A O no hydrogen 3.535 N/A GLY 96.A N GLU 158.A OE1 no hydrogen 2.862 N/A GLU 97.A N LYS 94.A O no hydrogen 2.882 N/A ILE 99.A N ARG 133.A O no hydrogen 2.776 N/A SER 100.A N GLN 103.A OE1 no hydrogen 3.162 N/A SER 100.A OG GLN 103.A OE1 no hydrogen 3.186 N/A GLN 102.A N GLN 102.A OE1 no hydrogen 2.539 N/A GLN 102.A NE2 SER 137.A OG no hydrogen 3.336 N/A GLN 103.A N SER 100.A OG no hydrogen 3.012 N/A LEU 104.A N SER 100.A O no hydrogen 3.084 N/A ALA 105.A N TYR 101.A O no hydrogen 2.853 N/A ALA 106.A N GLN 102.A O no hydrogen 2.906 N/A LEU 107.A N GLN 103.A O no hydrogen 2.893 N/A ALA 108.A N LEU 104.A O no hydrogen 2.862 N/A ALA 108.A N ALA 105.A O no hydrogen 3.085 N/A GLY 109.A N ALA 106.A O no hydrogen 3.045 N/A ASN 110.A N ALA 105.A O no hydrogen 2.946 N/A LYS 112.A N ASN 110.A OD1 no hydrogen 2.796 N/A ALA 113.A N ASN 110.A O no hydrogen 3.021 N/A VAL 117.A N ALA 113.A O no hydrogen 2.989 N/A GLY 118.A N ALA 114.A O no hydrogen 2.943 N/A GLY 119.A N ARG 115.A O no hydrogen 3.010 N/A ALA 120.A N ALA 116.A O no hydrogen 2.796 N/A MET 121.A N VAL 117.A O no hydrogen 3.090 N/A ARG 122.A N GLY 119.A O no hydrogen 3.106 N/A GLY 123.A N ALA 120.A O no hydrogen 3.003 N/A ASN 124.A N MET 121.A O no hydrogen 3.131 N/A ASN 124.A ND2 ILE 130.A O no hydrogen 3.015 N/A VAL 126.A N ASN 124.A OD1 no hydrogen 2.886 N/A ILE 130.A N VAL 126.A O no hydrogen 2.963 N/A HIS 132.A NE2 GLU 158.A OE2 no hydrogen 2.617 N/A ARG 133.A N PRO 131.A O no hydrogen 2.909 N/A ARG 133.A NE GLU 158.A OE1 no hydrogen 2.876 N/A ARG 133.A NE GLU 158.A OE2 no hydrogen 3.324 N/A ARG 133.A NH1 VAL 93.A O no hydrogen 2.958 N/A ARG 133.A NH2 GLU 158.A OE1 no hydrogen 3.455 N/A ARG 133.A NH2 GLU 158.A OE2 no hydrogen 3.053 N/A VAL 135.A N ILE 99.A O no hydrogen 2.799 N/A CYS 136.A N ALA 140.A O no hydrogen 3.141 N/A GLY 139.A N CYS 136.A O no hydrogen 3.142 N/A ALA 140.A N SER 138.A OG no hydrogen 3.149 N/A GLY 147.A N TYR 144.A O no hydrogen 2.857 N/A LYS 151.A N GLY 147.A O no hydrogen 3.286 N/A LYS 151.A NZ VAL 134.A O no hydrogen 2.982 N/A LYS 151.A NZ VAL 141.A O no hydrogen 3.132 N/A LYS 151.A NZ ASN 143.A O no hydrogen 2.565 N/A GLU 152.A N LEU 148.A O no hydrogen 2.869 N/A TRP 153.A N ALA 149.A O no hydrogen 2.984 N/A LEU 154.A N VAL 150.A O no hydrogen 2.977 N/A LEU 155.A N LYS 151.A O no hydrogen 3.008 N/A ALA 156.A N GLU 152.A O no hydrogen 2.843 N/A HIS 157.A N TRP 153.A O no hydrogen 2.703 N/A HIS 157.A NE2 TYR 56.A O no hydrogen 3.046 N/A GLU 158.A N LEU 154.A O no hydrogen 2.971 N/A GLU 158.A N LEU 155.A O no hydrogen 2.984 N/A GLY 159.A N ALA 156.A O no hydrogen 3.020 N/A HIS 160.A N LEU 155.A O no hydrogen 3.133 N/A LEU 162.A N HIS 160.A O no hydrogen 2.859 N/A LYS 164.A NZ HIS 157.A ND1 no hydrogen 3.338 N/A