Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ikb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N SER 3.A OG no hydrogen 3.104 N/A ILE 7.A N SER 3.A O no hydrogen 3.056 N/A THR 8.A N LEU 4.A O no hydrogen 2.830 N/A THR 8.A OG1 LEU 4.A O no hydrogen 2.993 N/A LYS 9.A N GLU 5.A O no hydrogen 2.993 N/A ALA 10.A N GLU 6.A O no hydrogen 3.020 N/A ILE 11.A N ILE 7.A O no hydrogen 2.916 N/A ASP 13.A N ILE 11.A O no hydrogen 3.208 N/A GLN 15.A N ASP 13.A OD1 no hydrogen 3.059 N/A ASN 16.A N ASP 13.A O no hydrogen 2.864 N/A ASN 16.A ND2 ILE 11.A O no hydrogen 2.937 N/A LYS 17.A N SER 14.A O no hydrogen 3.259 N/A THR 20.A N ASN 16.A O no hydrogen 2.885 N/A THR 20.A OG1 ASN 16.A O no hydrogen 3.236 N/A GLU 21.A N LYS 17.A O no hydrogen 3.000 N/A LYS 22.A N PHE 19.A O no hydrogen 2.960 N/A ASN 23.A N THR 20.A O no hydrogen 3.022 N/A ILE 24.A N PHE 19.A O no hydrogen 2.952 N/A LEU 27.A N PHE 84.A O no hydrogen 2.906 N/A ALA 29.A N VAL 80.A O no hydrogen 2.848 N/A THR 33.A OG1 GLY 76.A O no hydrogen 2.586 N/A ALA 34.A N PRO 31.A O no hydrogen 2.845 N/A ARG 35.A N TYR 77.A O no hydrogen 2.780 N/A ARG 35.A NH1 ILE 187.A O no hydrogen 2.972 N/A ARG 35.A NH1 SER 190.A O no hydrogen 2.867 N/A ILE 36.A N TYR 77.A O no hydrogen 2.993 N/A ASN 37.A N LEU 118.A O no hydrogen 2.946 N/A ILE 38.A N ALA 79.A O no hydrogen 2.811 N/A VAL 39.A N ILE 120.A O no hydrogen 2.825 N/A GLN 48.A N GLY 44.A O no hydrogen 2.863 N/A GLU 49.A N ILE 45.A O no hydrogen 3.077 N/A SER 50.A N LYS 46.A O no hydrogen 2.870 N/A SER 50.A OG LYS 46.A O no hydrogen 3.375 N/A ARG 51.A N ALA 47.A O no hydrogen 2.875 N/A ARG 51.A NH1 GLN 48.A O no hydrogen 2.853 N/A ARG 51.A NH2 GLU 25.A O no hydrogen 2.896 N/A LEU 52.A N SER 50.A OG no hydrogen 3.230 N/A TYR 53.A OH LEU 27.A O no hydrogen 2.688 N/A LYS 57.A NZ ASP 60.A OD2 no hydrogen 2.815 N/A GLY 59.A N ASP 56.A OD1 no hydrogen 2.827 N/A ASP 60.A N ASP 56.A O no hydrogen 2.863 N/A ARG 61.A N LYS 57.A O no hydrogen 2.995 N/A ARG 61.A NE.A PRO 159.A O no hydrogen 2.685 N/A ARG 61.A NH1.A PRO 159.A O no hydrogen 2.919 N/A LEU 62.A N SER 58.A O no hydrogen 2.926 N/A ARG 63.A N GLY 59.A O no hydrogen 2.887 N/A ARG 63.A NH1 TRP 54.A O no hydrogen 2.899 N/A ARG 63.A NH1 ASP 60.A OD1 no hydrogen 2.949 N/A ARG 63.A NH2 TRP 54.A O no hydrogen 3.060 N/A GLU 64.A N ASP 60.A O no hydrogen 3.068 N/A TRP 65.A N ARG 61.A O no hydrogen 2.866 N/A VAL 67.A N ARG 63.A O no hydrogen 3.097 N/A THR 71.A N ASP 68.A OD1 no hydrogen 2.878 N/A THR 71.A OG1 ASP 68.A OD1 no hydrogen 2.858 N/A PHE 72.A N ASP 68.A O no hydrogen 2.959 N/A TYR 73.A N TYR 69.A O no hydrogen 3.114 N/A TYR 73.A OH TYR 53.A O no hydrogen 2.738 N/A HIS 74.A N ASP 70.A O no hydrogen 2.805 N/A HIS 74.A ND1 ASP 70.A OD1 no hydrogen 2.845 N/A SER 75.A N THR 71.A O no hydrogen 3.043 N/A SER 75.A OG THR 71.A O no hydrogen 2.737 N/A TYR 77.A N SER 75.A OG no hydrogen 2.986 N/A ALA 79.A N ILE 36.A O no hydrogen 2.812 N/A VAL 80.A N ALA 29.A O no hydrogen 2.843 N/A ILE 81.A N ILE 38.A O no hydrogen 3.117 N/A TYR 85.A N ASP 83.A OD1 no hydrogen 3.116 N/A GLY 90.A N GLY 93.A O no hydrogen 2.626 N/A LEU 95.A N GLY 88.A O no hydrogen 2.685 N/A ARG 98.A N ASP 83.A OD2 no hydrogen 2.955 N/A ARG 98.A NE ASP 83.A OD2 no hydrogen 2.813 N/A ARG 98.A NH1 ASN 16.A OD1 no hydrogen 2.862 N/A ARG 98.A NH2 ASN 16.A OD1 no hydrogen 2.927 N/A ARG 98.A NH2 ASP 83.A OD1 no hydrogen 2.939 N/A PHE 101.A N ARG 98.A O no hydrogen 3.325 N/A GLN 103.A N GLN 103.A OE1.A no hydrogen 2.705 N/A LYS 104.A N PHE 101.A O no hydrogen 2.989 N/A LYS 104.A NZ ASP 13.A OD2 no hydrogen 2.670 N/A LYS 104.A NZ GLN 15.A OE1 no hydrogen 3.417 N/A TRP 105.A N PHE 101.A O no hydrogen 3.343 N/A TRP 105.A N ALA 102.A O no hydrogen 3.233 N/A HIS 106.A N ALA 102.A O no hydrogen 3.067 N/A HIS 106.A ND1 TYR 130.A OH no hydrogen 2.624 N/A HIS 106.A NE2 PRO 82.A O no hydrogen 2.755 N/A GLN 107.A NE2 GLN 107.A O no hydrogen 3.375 N/A GLN 107.A NE2 ASP 111.A OD1 no hydrogen 2.899 N/A ILE 109.A N TRP 105.A O no hydrogen 3.468 N/A LEU 110.A N HIS 106.A O no hydrogen 2.847 N/A ASP 111.A N GLN 107.A O no hydrogen 2.817 N/A LEU 112.A N ILE 109.A O no hydrogen 2.886 N/A LEU 113.A N LEU 110.A O no hydrogen 2.905 N/A GLN 117.A N ARG 35.A O no hydrogen 2.775 N/A GLN 117.A NE2 SER 190.A OG no hydrogen 2.938 N/A LEU 118.A N ARG 35.A O no hydrogen 3.376 N/A THR 119.A N ASP 152.A O no hydrogen 2.865 N/A ILE 120.A N ASN 37.A O no hydrogen 2.793 N/A LEU 121.A N PHE 154.A O no hydrogen 2.893 N/A ILE 122.A N VAL 39.A O no hydrogen 2.822 N/A GLY 123.A N LEU 156.A O no hydrogen 3.112 N/A GLN 127.A N GLY 123.A O no hydrogen 3.192 N/A GLN 127.A NE2 LEU 121.A O no hydrogen 3.137 N/A LYS 128.A N ASN 124.A O no hydrogen 2.877 N/A LYS 128.A NZ ASN 124.A OD1 no hydrogen 2.810 N/A LYS 128.A NZ VAL 137.A O no hydrogen 2.802 N/A TYR 129.A N TYR 125.A O no hydrogen 3.234 N/A TYR 130.A N ALA 126.A O no hydrogen 3.039 N/A TYR 130.A OH HIS 106.A ND1 no hydrogen 2.624 N/A LEU 131.A N GLN 127.A O no hydrogen 2.837 N/A HIS 132.A N TYR 129.A O no hydrogen 3.165 N/A GLN 133.A N LYS 128.A O no hydrogen 2.961 N/A GLN 133.A NE2 THR 142.A OG1 no hydrogen 3.186 N/A VAL 137.A N LYS 134.A O no hydrogen 3.136 N/A THR 142.A N LYS 138.A O no hydrogen 3.111 N/A THR 142.A OG1 LYS 138.A O no hydrogen 3.177 N/A VAL 143.A N LEU 139.A O no hydrogen 3.030 N/A ALA 144.A N THR 140.A O no hydrogen 2.949 N/A HIS 145.A N ASP 141.A O no hydrogen 3.181 N/A HIS 145.A ND1 HIS 145.A O no hydrogen 3.055 N/A TYR 146.A N VAL 143.A O no hydrogen 3.096 N/A TYR 146.A OH ASP 179.A OD2.A no hydrogen 3.031 N/A TYR 146.A OH ASP 179.A OD2.B no hydrogen 2.321 N/A LYS 148.A N HIS 145.A O no hydrogen 3.001 N/A TYR 149.A N TYR 146.A O no hydrogen 3.057 N/A LEU 150.A N LYS 147.A O no hydrogen 3.306 N/A TYR 153.A N TYR 149.A O no hydrogen 3.021 N/A PHE 154.A N THR 119.A O no hydrogen 2.927 N/A LEU 156.A N LEU 121.A O no hydrogen 2.906 N/A ASN 163.A N SER 160.A O no hydrogen 2.987 N/A ASN 163.A N SER 160.A OG no hydrogen 3.188 N/A ASN 163.A ND2 HIS 158.A O no hydrogen 2.777 N/A GLN 164.A N PRO 161.A O no hydrogen 3.015 N/A TRP 166.A NE1 THR 140.A OG1 no hydrogen 2.994 N/A SER 167.A OG.A GLN 164.A O no hydrogen 3.311 N/A SER 167.A OG.B ILE 165.A O no hydrogen 2.665 N/A ARG 168.A N ILE 165.A O no hydrogen 3.033 N/A HIS 169.A ND1 TRP 166.A O no hydrogen 2.724 N/A PHE 172.A N HIS 169.A O no hydrogen 2.984 N/A ALA 174.A N PRO 170.A O no hydrogen 2.886 N/A GLN 175.A N TRP 171.A O no hydrogen 2.939 N/A GLN 175.A NE2.B GLN 175.A O no hydrogen 3.148 N/A VAL 176.A N TRP 171.A O no hydrogen 3.241 N/A VAL 177.A N PHE 172.A O no hydrogen 2.926 N/A ASP 179.A N GLN 175.A O no hydrogen 3.365 N/A LEU 180.A N VAL 176.A O no hydrogen 2.983 N/A LYS 181.A N VAL 177.A O no hydrogen 3.013 N/A LYS 181.A NZ GLU 64.A O no hydrogen 3.007 N/A LYS 181.A NZ TRP 65.A O no hydrogen 2.922 N/A LYS 182.A N PRO 178.A O no hydrogen 3.167 N/A LYS 182.A NZ.B GLN 185.A OE1 no hydrogen 3.358 N/A ILE 183.A N ASP 179.A O no hydrogen 2.981 N/A ILE 184.A N LEU 180.A O no hydrogen 2.958 N/A GLN 185.A N LYS 181.A O no hydrogen 2.969 N/A GLN 186.A N LYS 182.A O no hydrogen 3.169 N/A ILE 187.A N ILE 183.A O no hydrogen 3.089 N/A ILE 188.A N ILE 184.A O no hydrogen 2.873 N/A GLN 189.A N GLN 185.A O no hydrogen 3.010 N/A SER 190.A N ILE 187.A O no hydrogen 3.131 N/A SER 190.A OG ILE 187.A O no hydrogen 2.713 N/A