Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ikb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ASN 31.A OD1 no hydrogen 3.124 N/A THR 4.A N HIS 29.A O no hydrogen 2.890 N/A ARG 6.A N PHE 27.A O no hydrogen 2.880 N/A VAL 7.A N GLN 89.A OE1 no hydrogen 2.917 N/A GLN 8.A N LYS 25.A O no hydrogen 2.801 N/A ARG 11.A N ASP 23.A O no hydrogen 2.877 N/A ARG 11.A NE ASP 9.A OD2 no hydrogen 2.969 N/A ARG 11.A NH2 ASP 9.A OD1 no hydrogen 3.262 N/A GLN 13.A N TYR 21.A O no hydrogen 2.771 N/A GLN 13.A NE2 ASP 23.A OD1 no hydrogen 2.910 N/A ASN 14.A ND2 ASN 19.A O no hydrogen 2.953 N/A SER 17.A N ASN 14.A O no hydrogen 3.060 N/A SER 20.A N SER 17.A O no hydrogen 3.099 N/A SER 20.A OG.A SER 17.A O no hydrogen 3.520 N/A SER 20.A OG.B GLN 13.A O no hydrogen 3.370 N/A TYR 21.A N GLN 13.A O no hydrogen 3.110 N/A ASP 23.A N ARG 11.A O no hydrogen 2.943 N/A TYR 24.A N ARG 43.A O no hydrogen 2.908 N/A LYS 25.A N GLN 8.A O no hydrogen 2.850 N/A LYS 25.A NZ GLN 8.A OE1 no hydrogen 3.105 N/A ILE 26.A N VAL 41.A O no hydrogen 2.761 N/A PHE 27.A N ARG 6.A O no hydrogen 2.908 N/A LEU 28.A N SER 40.A O no hydrogen 2.932 N/A HIS 29.A N THR 4.A O no hydrogen 2.941 N/A THR 30.A N LYS 38.A O no hydrogen 2.958 N/A THR 30.A OG1 VAL 2.A O no hydrogen 2.744 N/A SER 32.A N THR 30.A OG1 no hydrogen 2.874 N/A SER 32.A OG GLU 1.A OE1 no hydrogen 2.662 N/A PHE 35.A N SER 32.A O no hydrogen 3.327 N/A ALA 37.A N GLN 112.A OE1 no hydrogen 3.255 N/A THR 39.A OG1.B LEU 28.A O no hydrogen 3.038 N/A SER 40.A N LEU 28.A O no hydrogen 2.960 N/A ARG 42.A N GLN 114.A OE1 no hydrogen 2.879 N/A ARG 42.A NE ASP 23.A OD1 no hydrogen 2.987 N/A ARG 42.A NH1 ASP 9.A OD2 no hydrogen 3.063 N/A ARG 42.A NH2 ASP 9.A O no hydrogen 2.750 N/A ARG 42.A NH2 ASP 23.A O no hydrogen 3.279 N/A ARG 42.A NH2 ASP 23.A OD1 no hydrogen 3.032 N/A ARG 43.A N TYR 24.A O no hydrogen 2.936 N/A ARG 43.A NE PHE 110.A O no hydrogen 2.927 N/A ARG 43.A NH1 GLU 47.A OE1 no hydrogen 2.861 N/A ARG 43.A NH1 LEU 115.A O no hydrogen 2.833 N/A ARG 43.A NH2 LEU 109.A O no hydrogen 3.323 N/A ARG 43.A NH2 PHE 110.A O no hydrogen 3.259 N/A ARG 43.A NH2 LEU 115.A O no hydrogen 2.921 N/A ARG 44.A N GLU 47.A OE2 no hydrogen 2.802 N/A TYR 45.A OH PRO 68.A O no hydrogen 2.603 N/A GLU 47.A N ARG 44.A O no hydrogen 2.996 N/A PHE 48.A N ARG 44.A O no hydrogen 3.306 N/A VAL 49.A N TYR 45.A O no hydrogen 3.007 N/A TRP 50.A N ARG 46.A O no hydrogen 3.013 N/A TRP 50.A NE1 GLU 121.A OE2 no hydrogen 2.930 N/A LEU 51.A N GLU 47.A O no hydrogen 2.899 N/A ARG 52.A N PHE 48.A O no hydrogen 2.929 N/A ARG 52.A NE PRO 65.A O no hydrogen 2.896 N/A ARG 52.A NH2 VAL 64.A O no hydrogen 2.820 N/A LYS 53.A N VAL 49.A O no hydrogen 3.273 N/A GLN 54.A N TRP 50.A O no hydrogen 3.282 N/A GLN 54.A NE2 TRP 50.A O no hydrogen 3.105 N/A LEU 55.A N LEU 51.A O no hydrogen 2.876 N/A GLN 56.A N ARG 52.A O no hydrogen 2.799 N/A GLN 56.A NE2 GLN 56.A O no hydrogen 3.121 N/A GLN 56.A NE2 GLY 60.A O no hydrogen 2.940 N/A GLN 56.A NE2 VAL 62.A O no hydrogen 2.736 N/A ARG 57.A N LYS 53.A O no hydrogen 3.162 N/A ARG 57.A NH1 GLN 54.A OE1 no hydrogen 3.129 N/A ARG 57.A NH2 GLN 54.A OE1 no hydrogen 2.480 N/A ASN 58.A N GLN 54.A O no hydrogen 3.193 N/A ASN 58.A ND2 ASP 104.A OD2 no hydrogen 2.979 N/A ALA 59.A N LEU 55.A O no hydrogen 2.897 N/A GLY 60.A N ARG 57.A O no hydrogen 3.391 N/A VAL 62.A N ALA 59.A O no hydrogen 3.180 N/A VAL 64.A N GLN 56.A OE1 no hydrogen 2.942 N/A THR 76.A OG1 GLU 79.A OE1 no hydrogen 3.034 N/A GLU 79.A N THR 76.A OG1 no hydrogen 3.090 N/A PHE 80.A N THR 76.A O no hydrogen 2.899 N/A ILE 81.A N SER 77.A O no hydrogen 2.908 N/A GLU 82.A N ASP 78.A O no hydrogen 2.992 N/A LYS 83.A N GLU 79.A O no hydrogen 2.952 N/A ARG 84.A N PHE 80.A O no hydrogen 2.911 N/A ARG 84.A NH2 GLY 69.A O no hydrogen 2.823 N/A ARG 85.A N ILE 81.A O no hydrogen 2.822 N/A ARG 85.A NE GLU 82.A OE1 no hydrogen 2.960 N/A ARG 85.A NH1 VAL 7.A O no hydrogen 2.819 N/A ARG 85.A NH2 GLU 82.A OE2 no hydrogen 2.740 N/A GLN 86.A N GLU 82.A O no hydrogen 3.008 N/A GLN 86.A NE2 GLU 82.A OE2 no hydrogen 2.717 N/A GLY 87.A N LYS 83.A O no hydrogen 2.903 N/A LEU 88.A N ARG 84.A O no hydrogen 2.746 N/A GLN 89.A N ARG 85.A O no hydrogen 2.940 N/A GLN 89.A NE2 GLU 93.A OE2 no hydrogen 3.224 N/A HIS 90.A N GLN 86.A O no hydrogen 2.984 N/A PHE 91.A N GLY 87.A O no hydrogen 2.943 N/A LEU 92.A N LEU 88.A O no hydrogen 3.084 N/A GLU 93.A N GLN 89.A O no hydrogen 2.857 N/A LYS 94.A N HIS 90.A O no hydrogen 2.950 N/A VAL 95.A N PHE 91.A O no hydrogen 2.891 N/A LEU 96.A N LEU 92.A O no hydrogen 2.875 N/A GLN 97.A N GLU 93.A O no hydrogen 2.957 N/A VAL 100.A N SER 98.A OG no hydrogen 3.148 N/A ASP 104.A N LEU 101.A O no hydrogen 3.056 N/A LEU 107.A N ASP 104.A OD1 no hydrogen 3.027 N/A HIS 108.A N ASP 104.A O no hydrogen 3.287 N/A HIS 108.A ND1 ASP 104.A O no hydrogen 3.171 N/A LEU 109.A N SER 105.A O no hydrogen 3.138 N/A PHE 110.A N GLN 106.A O no hydrogen 2.816 N/A LEU 111.A N LEU 107.A O no hydrogen 2.993 N/A GLN 112.A N HIS 108.A O no hydrogen 2.953 N/A GLN 112.A NE2 ALA 37.A O no hydrogen 2.829 N/A GLN 112.A NE2 SER 40.A OG no hydrogen 2.932 N/A SER 113.A N LEU 109.A O no hydrogen 3.155 N/A SER 113.A OG LEU 109.A O no hydrogen 2.662 N/A GLN 114.A NE2 ARG 42.A O no hydrogen 2.702 N/A LEU 115.A N SER 113.A OG no hydrogen 3.170 N/A SER 116.A N GLU 119.A OE1 no hydrogen 2.885 N/A GLU 119.A N SER 116.A OG no hydrogen 3.205 N/A ILE 120.A N SER 116.A O no hydrogen 2.894 N/A GLU 121.A N VAL 117.A O no hydrogen 2.974 N/A ALA 122.A N PRO 118.A O no hydrogen 2.909 N/A GLN 124.A N GLU 121.A O no hydrogen 3.043 N/A