Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5qji_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N THR 22.A O no hydrogen 2.576 N/A SER 6.A N THR 22.A O no hydrogen 3.161 N/A GLU 8.A N LYS 20.A O no hydrogen 2.804 N/A ILE 10.A N LEU 18.A O no hydrogen 2.805 N/A SER 11.A N LEU 18.A O no hydrogen 3.412 N/A GLY 13.A N VAL 16.A O no hydrogen 2.771 N/A LYS 17.A N LYS 37.A O no hydrogen 2.830 N/A LEU 18.A N SER 11.A O no hydrogen 2.847 N/A GLU 19.A N SER 35.A O no hydrogen 2.916 N/A LYS 20.A N GLU 8.A O no hydrogen 2.669 N/A THR 21.A N TRP 33.A O no hydrogen 2.706 N/A THR 21.A OG1 SER 35.A OG no hydrogen 2.932 N/A THR 22.A N SER 6.A O no hydrogen 2.792 N/A TYR 23.A N ARG 31.A O no hydrogen 2.940 N/A MET 24.A N TYR 3.A O no hydrogen 2.862 N/A ASP 25.A N LYS 29.A O no hydrogen 2.768 N/A THR 27.A N ASP 25.A OD1 no hydrogen 2.933 N/A THR 27.A OG1 ASP 25.A OD1 no hydrogen 2.696 N/A THR 27.A OG1 ASP 25.A OD2 no hydrogen 3.382 N/A GLY 28.A N ASP 25.A O no hydrogen 3.018 N/A LYS 29.A N ASP 25.A OD1 no hydrogen 2.886 N/A ARG 31.A N TYR 23.A O no hydrogen 2.965 N/A ARG 31.A NE ASP 25.A OD2 no hydrogen 2.709 N/A TRP 33.A N THR 21.A O no hydrogen 2.817 N/A TRP 33.A NE1 GLY 122.A O no hydrogen 2.867 N/A SER 35.A N GLU 19.A O no hydrogen 2.910 N/A SER 35.A OG THR 21.A OG1 no hydrogen 2.932 N/A VAL 36.A N LEU 123.A O no hydrogen 2.835 N/A LYS 37.A N LYS 17.A O no hydrogen 2.853 N/A LYS 37.A NZ GLU 7.A OE2 no hydrogen 3.537 N/A LYS 37.A NZ GLU 19.A OE2 no hydrogen 2.983 N/A THR 39.A N TRP 15.A O no hydrogen 3.235 N/A THR 39.A OG1 LYS 14.A O no hydrogen 2.887 N/A ARG 41.A NH1 ASP 47.A OD2 no hydrogen 2.863 N/A ARG 41.A NH1 ASN 125.A O no hydrogen 3.042 N/A THR 45.A OG1 HIS 129.A NE2 no hydrogen 2.529 N/A GLY 48.A N THR 127.A O no hydrogen 3.185 N/A VAL 49.A N GLY 84.A O no hydrogen 2.927 N/A ALA 50.A N HIS 129.A O no hydrogen 2.925 N/A VAL 51.A N PRO 82.A O no hydrogen 2.605 N/A ILE 52.A N VAL 131.A O no hydrogen 3.156 N/A VAL 54.A N VAL 133.A O no hydrogen 2.836 N/A LEU 55.A N CYS 63.A O no hydrogen 2.632 N/A GLN 56.A N ILE 135.A O no hydrogen 2.881 N/A GLN 56.A NE2 GLU 62.A OE2 no hydrogen 2.937 N/A THR 58.A N ASP 138.A OD1 no hydrogen 2.826 N/A THR 58.A N ASP 138.A OD2 no hydrogen 3.157 N/A THR 58.A OG1 ASP 138.A OD1 no hydrogen 2.818 N/A THR 58.A OG1 ASP 138.A OD2 no hydrogen 3.058 N/A HIS 60.A N ARG 57.A O no hydrogen 2.873 N/A CYS 63.A N LEU 55.A O no hydrogen 2.974 N/A CYS 63.A SG TYR 61.A O no hydrogen 3.869 N/A ILE 64.A N LEU 160.A O no hydrogen 2.969 N/A VAL 65.A N PRO 53.A O no hydrogen 3.097 N/A LEU 66.A N ILE 158.A O no hydrogen 2.920 N/A VAL 67.A N GLU 80.A O no hydrogen 2.872 N/A LYS 68.A N GLU 156.A O no hydrogen 2.814 N/A GLN 69.A N CYS 78.A O no hydrogen 3.239 N/A ARG 71.A N GLY 76.A O no hydrogen 2.940 N/A ARG 71.A NE GLU 80.A OE2 no hydrogen 2.864 N/A ARG 71.A NH2 GLU 80.A OE1 no hydrogen 2.865 N/A GLY 75.A N PRO 72.A O no hydrogen 2.998 N/A CYS 78.A N GLN 69.A O no hydrogen 2.953 N/A ILE 79.A N THR 179.A O no hydrogen 2.889 N/A GLU 80.A N VAL 67.A O no hydrogen 2.906 N/A ALA 83.A N GLU 103.A OE1 no hydrogen 3.490 N/A GLY 84.A N VAL 49.A O no hydrogen 3.128 N/A ILE 86.A N ASP 47.A O no hydrogen 2.999 N/A ASP 87.A N GLU 90.A OE1 no hydrogen 2.871 N/A GLU 90.A N ASP 87.A O no hydrogen 2.964 N/A THR 91.A OG1 GLU 93.A OE2 no hydrogen 2.898 N/A GLU 93.A N GLU 93.A OE2 no hydrogen 2.732 N/A ALA 95.A N THR 91.A O no hydrogen 2.886 N/A ALA 96.A N PRO 92.A O no hydrogen 2.957 N/A LEU 97.A N GLU 93.A O no hydrogen 3.010 N/A ARG 98.A N ALA 94.A O no hydrogen 3.055 N/A ARG 98.A NE GLU 90.A OE2 no hydrogen 2.684 N/A ARG 98.A NH1 GLU 99.A OE1 no hydrogen 2.902 N/A ARG 98.A NH1 GLU 102.A OE1 no hydrogen 3.479 N/A ARG 98.A NH1 GLU 102.A OE2 no hydrogen 3.280 N/A ARG 98.A NH2 LEU 85.A O no hydrogen 3.361 N/A ARG 98.A NH2 GLU 90.A OE1 no hydrogen 2.978 N/A GLU 99.A N ALA 95.A O no hydrogen 2.769 N/A LEU 100.A N ALA 96.A O no hydrogen 2.854 N/A GLU 101.A N LEU 97.A O no hydrogen 3.187 N/A GLU 102.A N ARG 98.A O no hydrogen 2.860 N/A GLU 103.A N GLU 99.A O no hydrogen 2.902 N/A THR 104.A N LEU 100.A O no hydrogen 2.928 N/A THR 104.A OG1 LEU 100.A O no hydrogen 2.703 N/A GLY 105.A N GLU 101.A O no hydrogen 2.820 N/A TYR 106.A N THR 104.A OG1 no hydrogen 2.976 N/A LYS 107.A N ASN 142.A OD1 no hydrogen 2.799 N/A ASP 109.A N THR 134.A O no hydrogen 2.738 N/A ALA 111.A N THR 132.A O no hydrogen 2.790 N/A GLU 112.A N THR 132.A O no hydrogen 3.145 N/A CYS 113.A SG SER 114.A O no hydrogen 3.635 N/A SER 114.A N ILE 130.A O no hydrogen 2.946 N/A SER 114.A OG PRO 115.A O no hydrogen 2.667 N/A SER 114.A OG ILE 130.A O no hydrogen 3.473 N/A VAL 117.A N ILE 128.A O no hydrogen 2.577 N/A MET 119.A N CYS 126.A O no hydrogen 2.912 N/A LEU 123.A N ASP 120.A O no hydrogen 2.890 N/A SER 124.A N ASP 120.A O no hydrogen 2.818 N/A SER 124.A OG ASP 120.A O no hydrogen 3.531 N/A ASN 125.A N VAL 36.A O no hydrogen 3.253 N/A CYS 126.A N SER 124.A OG no hydrogen 3.324 N/A CYS 126.A SG SER 124.A OG no hydrogen 3.728 N/A THR 127.A N ASP 47.A OD2 no hydrogen 2.874 N/A ILE 128.A N VAL 117.A O no hydrogen 2.854 N/A HIS 129.A N GLY 48.A O no hydrogen 2.941 N/A HIS 129.A ND1 SER 114.A O no hydrogen 2.795 N/A HIS 129.A NE2 THR 45.A OG1 no hydrogen 2.529 N/A ILE 130.A N SER 114.A OG no hydrogen 2.711 N/A VAL 131.A N ALA 50.A O no hydrogen 2.750 N/A THR 132.A N GLU 112.A O no hydrogen 2.786 N/A VAL 133.A N ILE 52.A O no hydrogen 3.103 N/A THR 134.A N ASP 109.A O no hydrogen 2.930 N/A THR 134.A OG1 ASP 109.A O no hydrogen 3.482 N/A ILE 135.A N VAL 54.A O no hydrogen 2.893 N/A GLY 137.A N GLN 56.A O no hydrogen 2.740 N/A ASP 139.A N ASN 136.A O no hydrogen 3.315 N/A ASP 139.A N ASN 136.A OD1 no hydrogen 2.871 N/A GLU 141.A N ASP 139.A OD1 no hydrogen 2.761 N/A ASN 142.A N ASP 139.A O no hydrogen 3.045 N/A ASN 142.A ND2 LYS 107.A O no hydrogen 3.245 N/A ASN 142.A ND2 ASN 136.A O no hydrogen 2.730 N/A ALA 143.A N ALA 140.A O no hydrogen 3.233 N/A GLY 150.A N GLU 153.A OE1 no hydrogen 2.902 N/A GLU 153.A N GLY 150.A O no hydrogen 3.075 N/A GLU 156.A N LYS 68.A O no hydrogen 3.098 N/A ILE 158.A N LEU 66.A O no hydrogen 2.833 N/A LEU 160.A N ILE 64.A O no hydrogen 3.190 N/A LYS 162.A N GLU 62.A O no hydrogen 2.899 N/A LYS 162.A NZ GLU 62.A OE1 no hydrogen 3.382 N/A ASP 164.A N PRO 161.A O no hydrogen 3.036 N/A ARG 168.A N ASP 164.A O no hydrogen 3.008 N/A LEU 169.A N LEU 165.A O no hydrogen 2.740 N/A ASP 170.A N LEU 166.A O no hydrogen 2.855 N/A ALA 171.A N GLN 167.A O no hydrogen 2.886 N/A LEU 172.A N ARG 168.A O no hydrogen 3.152 N/A VAL 173.A N LEU 169.A O no hydrogen 2.994 N/A ALA 174.A N ASP 170.A O no hydrogen 2.772 N/A GLU 175.A N ALA 171.A O no hydrogen 3.227 N/A THR 179.A N TYR 77.A O no hydrogen 3.141 N/A ASP 181.A N ILE 79.A O no hydrogen 2.947 N/A ARG 183.A N ASP 181.A OD1 no hydrogen 2.829 N/A ARG 183.A NH1 ASP 181.A OD2 no hydrogen 2.600 N/A VAL 184.A N ASP 181.A OD1 no hydrogen 3.438 N/A TYR 185.A N ASP 181.A O no hydrogen 2.915 N/A SER 186.A N ALA 182.A O no hydrogen 2.956 N/A SER 186.A OG ALA 182.A O no hydrogen 2.545 N/A TYR 187.A N ARG 183.A O no hydrogen 3.123 N/A ALA 188.A N VAL 184.A O no hydrogen 3.009 N/A LEU 189.A N TYR 185.A O no hydrogen 2.853 N/A ALA 190.A N SER 186.A O no hydrogen 2.947 N/A LEU 191.A N TYR 187.A O no hydrogen 3.033 N/A LYS 192.A N ALA 188.A O no hydrogen 3.289 N/A HIS 193.A N LEU 189.A O no hydrogen 2.800 N/A ALA 194.A N ALA 190.A O no hydrogen 3.009 N/A