Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zdn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N LEU 3.A O no hydrogen 3.413 N/A ILE 8.A N PRO 4.A O no hydrogen 3.087 N/A ARG 9.A N PRO 5.A O no hydrogen 3.070 N/A LEU 10.A N HIS 6.A O no hydrogen 3.057 N/A VAL 11.A N ILE 7.A O no hydrogen 2.835 N/A TYR 12.A N ILE 8.A O no hydrogen 2.991 N/A LYS 13.A N ARG 9.A O no hydrogen 3.016 N/A GLU 14.A N LEU 10.A O no hydrogen 2.868 N/A VAL 15.A N VAL 11.A O no hydrogen 2.792 N/A THR 16.A N TYR 12.A O no hydrogen 3.005 N/A THR 16.A OG1 TYR 12.A O no hydrogen 2.951 N/A THR 17.A N LYS 13.A O no hydrogen 3.018 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.212 N/A LEU 18.A N GLU 14.A O no hydrogen 2.884 N/A THR 19.A N VAL 15.A O no hydrogen 2.933 N/A THR 19.A OG1 THR 16.A O no hydrogen 2.710 N/A ALA 20.A N THR 16.A O no hydrogen 3.172 N/A ASP 21.A N THR 17.A O no hydrogen 2.750 N/A ILE 26.A N PRO 23.A O no hydrogen 3.134 N/A LYS 27.A N THR 41.A O no hydrogen 3.047 N/A LYS 27.A NZ GLU 43.A OE2 no hydrogen 3.218 N/A PHE 29.A N GLN 39.A O no hydrogen 2.862 N/A ASN 31.A ND2 ASP 37.A O no hydrogen 2.953 N/A THR 36.A N ASP 34.A OD1 no hydrogen 2.888 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 2.484 N/A THR 36.A OG1 ASP 34.A OD2 no hydrogen 3.310 N/A ASP 37.A N ASP 34.A O no hydrogen 3.271 N/A LEU 38.A N LEU 59.A O no hydrogen 2.981 N/A VAL 40.A N MET 57.A O no hydrogen 2.924 N/A THR 41.A N LYS 27.A O no hydrogen 2.851 N/A ILE 42.A N PHE 55.A O no hydrogen 2.796 N/A GLU 43.A N GLY 25.A O no hydrogen 2.777 N/A GLY 44.A N GLY 53.A O no hydrogen 2.711 N/A THR 48.A OG1 PRO 45.A O no hydrogen 2.675 N/A TYR 50.A N THR 48.A OG1 no hydrogen 3.125 N/A TYR 50.A OH PHE 79.A O no hydrogen 2.695 N/A TYR 50.A OH TYR 139.A OH no hydrogen 2.573 N/A ALA 51.A N THR 48.A O no hydrogen 3.129 N/A GLY 53.A N TYR 50.A O no hydrogen 3.166 N/A LEU 54.A N GLY 151.A O no hydrogen 2.885 N/A PHE 55.A N ILE 42.A O no hydrogen 2.797 N/A ARG 56.A N THR 76.A OG1 no hydrogen 2.788 N/A MET 57.A N VAL 40.A O no hydrogen 2.938 N/A LYS 58.A N TYR 73.A O no hydrogen 2.851 N/A LEU 59.A N LEU 38.A O no hydrogen 2.957 N/A LEU 60.A N LYS 71.A O no hydrogen 2.730 N/A LEU 61.A N THR 36.A O no hydrogen 2.869 N/A SER 68.A N ASP 64.A O no hydrogen 2.573 N/A LYS 71.A N LEU 60.A O no hydrogen 2.773 N/A TYR 73.A N LYS 58.A O no hydrogen 2.886 N/A PHE 74.A N GLY 87.A O no hydrogen 2.765 N/A LEU 75.A N ARG 56.A O no hydrogen 2.851 N/A THR 76.A N ARG 56.A O no hydrogen 3.079 N/A HIS 80.A NE2 LEU 114.A O no hydrogen 2.878 N/A ASN 82.A N HIS 80.A ND1 no hydrogen 2.914 N/A ASN 82.A ND2 ASN 119.A O no hydrogen 2.854 N/A ASN 82.A ND2 SER 122.A O no hydrogen 2.962 N/A VAL 83.A N HIS 80.A O no hydrogen 3.087 N/A GLY 84.A N GLU 88.A O no hydrogen 2.877 N/A ASN 86.A N GLU 88.A OE1 no hydrogen 2.608 N/A GLY 87.A N GLY 84.A O no hydrogen 3.111 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.886 N/A ILE 89.A N GLY 72.A O no hydrogen 2.931 N/A CYS 90.A N ASN 82.A O no hydrogen 2.888 N/A CYS 90.A SG SER 122.A O no hydrogen 3.962 N/A LEU 94.A N CYS 90.A O no hydrogen 3.326 N/A LYS 95.A N VAL 91.A O no hydrogen 2.873 N/A ARG 96.A N VAL 93.A O no hydrogen 3.012 N/A ARG 96.A NH2 GLU 121.A OE2 no hydrogen 3.210 N/A TRP 98.A N LYS 95.A O no hydrogen 2.937 N/A TRP 98.A NE1 PRO 66.A O no hydrogen 2.725 N/A LEU 102.A N THR 99.A O no hydrogen 2.966 N/A ILE 104.A N GLU 14.A OE1 no hydrogen 2.916 N/A ARG 105.A N GLU 14.A OE2 no hydrogen 2.897 N/A ARG 105.A NH1 ASP 21.A O no hydrogen 3.149 N/A ARG 105.A NH2 ASP 21.A O no hydrogen 2.999 N/A VAL 107.A N GLY 103.A O no hydrogen 3.294 N/A LEU 108.A N ILE 104.A O no hydrogen 2.962 N/A LEU 109.A N ARG 105.A O no hydrogen 3.051 N/A THR 110.A N HIS 106.A O no hydrogen 2.928 N/A THR 110.A OG1 HIS 106.A O no hydrogen 2.787 N/A ILE 111.A N VAL 107.A O no hydrogen 3.037 N/A LYS 112.A N LEU 108.A O no hydrogen 2.892 N/A LYS 112.A NZ ASP 24.A O no hydrogen 2.778 N/A CYS 113.A N LEU 109.A O no hydrogen 2.848 N/A CYS 113.A SG LEU 109.A O no hydrogen 3.381 N/A LEU 114.A N THR 110.A O no hydrogen 3.022 N/A LEU 114.A N ILE 111.A O no hydrogen 3.093 N/A LEU 115.A N ILE 111.A O no hydrogen 3.357 N/A LEU 115.A N LYS 112.A O no hydrogen 3.026 N/A ILE 116.A N CYS 113.A O no hydrogen 3.050 N/A HIS 117.A N CYS 113.A O no hydrogen 2.965 N/A ASN 119.A N ASN 82.A OD1 no hydrogen 2.801 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 2.831 N/A SER 122.A N ASN 119.A O no hydrogen 2.946 N/A ASN 125.A N PRO 81.A O no hydrogen 2.877 N/A ALA 128.A N ASN 125.A OD1 no hydrogen 2.905 N/A GLY 129.A N ASN 125.A O no hydrogen 2.917 N/A ARG 130.A N GLU 126.A O no hydrogen 2.976 N/A LEU 131.A N GLU 127.A O no hydrogen 2.933 N/A LEU 132.A N ALA 128.A O no hydrogen 2.932 N/A LEU 133.A N GLY 129.A O no hydrogen 3.105 N/A GLU 134.A N ARG 130.A O no hydrogen 2.803 N/A ASN 135.A N LEU 131.A O no hydrogen 2.760 N/A GLU 138.A N ASN 135.A O no hydrogen 2.874 N/A TYR 139.A N ASN 135.A O no hydrogen 3.035 N/A TYR 139.A OH TYR 50.A OH no hydrogen 2.573 N/A ALA 140.A N TYR 136.A O no hydrogen 2.710 N/A ALA 141.A N GLU 137.A O no hydrogen 2.971 N/A ARG 142.A N GLU 138.A O no hydrogen 3.060 N/A ARG 142.A NH1 GLU 127.A OE2 no hydrogen 2.800 N/A ARG 142.A NH2 GLU 127.A OE1 no hydrogen 2.875 N/A ARG 142.A NH2 GLU 127.A OE2 no hydrogen 3.258 N/A ALA 143.A N TYR 139.A O no hydrogen 2.985 N/A ARG 144.A N ALA 140.A O no hydrogen 2.751 N/A LEU 145.A N ALA 141.A O no hydrogen 2.991 N/A LEU 146.A N ARG 142.A O no hydrogen 3.145 N/A THR 147.A N ALA 143.A O no hydrogen 3.013 N/A THR 147.A OG1 PRO 49.A O no hydrogen 3.564 N/A THR 147.A OG1 ALA 143.A O no hydrogen 2.844 N/A GLU 148.A N ARG 144.A O no hydrogen 2.948 N/A ILE 149.A N LEU 145.A O no hydrogen 3.142 N/A HIS 150.A N LEU 146.A O no hydrogen 2.807 N/A GLY 151.A N THR 147.A O no hydrogen 2.795 N/A