Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s8i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.778 N/A SER 1.A N ASP 62.A O no hydrogen 2.841 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.642 N/A LEU 2.A N LYS 60.A O no hydrogen 2.984 N/A LEU 3.A N SER 1.A OG no hydrogen 3.126 N/A LEU 5.A N SER 1.A O no hydrogen 3.158 N/A GLY 6.A N LEU 2.A O no hydrogen 2.838 N/A LYS 7.A N LEU 3.A O no hydrogen 3.128 N/A MET 8.A N GLU 4.A O no hydrogen 2.894 N/A ILE 9.A N LEU 5.A O no hydrogen 2.959 N/A LEU 10.A N GLY 6.A O no hydrogen 3.059 N/A GLN 11.A N LYS 7.A O no hydrogen 2.848 N/A GLU 12.A N MET 8.A O no hydrogen 2.937 N/A THR 13.A N ILE 9.A O no hydrogen 2.844 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.697 N/A GLY 14.A N LEU 10.A O no hydrogen 2.932 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.980 N/A THR 19.A N ASN 16.A OD1 no hydrogen 3.167 N/A SER 20.A N ASN 16.A O no hydrogen 2.942 N/A TYR 21.A N ALA 17.A O no hydrogen 2.910 N/A GLY 22.A N ILE 18.A O no hydrogen 2.959 N/A SER 23.A OG HIS 32.A NE2 no hydrogen 3.089 N/A TYR 24.A N CYS 28.A O no hydrogen 3.024 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.586 N/A GLY 25.A N TYR 107.A O no hydrogen 2.767 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.841 N/A CYS 26.A SG GLN 35.A O no hydrogen 3.477 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 2.837 N/A ASN 27.A ND2 ASP 41.A OD1 no hydrogen 3.218 N/A CYS 28.A N TYR 24.A O no hydrogen 3.080 N/A CYS 28.A SG THR 40.A O no hydrogen 3.927 N/A HIS 32.A N GLY 29.A O no hydrogen 3.048 N/A HIS 32.A ND1 TRP 30.A O no hydrogen 3.230 N/A HIS 32.A NE2 SER 23.A OG no hydrogen 3.089 N/A GLN 35.A N LYS 116.A O no hydrogen 3.179 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.869 N/A LYS 37.A NZ LYS 114.A O no hydrogen 2.830 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.960 N/A ARG 42.A N ASP 38.A O no hydrogen 2.930 N/A CYS 43.A N ALA 39.A O no hydrogen 2.925 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.318 N/A CYS 44.A N THR 40.A O no hydrogen 3.308 N/A CYS 44.A SG THR 40.A O no hydrogen 3.865 N/A PHE 45.A N ASP 41.A O no hydrogen 2.974 N/A VAL 46.A N ARG 42.A O no hydrogen 2.939 N/A HIS 47.A N CYS 43.A O no hydrogen 2.986 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.798 N/A LYS 48.A N CYS 44.A O no hydrogen 3.022 N/A LYS 48.A NZ ASN 27.A O no hydrogen 3.061 N/A LYS 48.A NZ GLY 29.A O no hydrogen 2.608 N/A LYS 48.A NZ HIS 32.A O no hydrogen 3.023 N/A CYS 49.A N PHE 45.A O no hydrogen 2.977 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.380 N/A CYS 50.A N VAL 46.A O no hydrogen 2.871 N/A TYR 51.A N HIS 47.A O no hydrogen 3.041 N/A LYS 52.A N LYS 48.A O no hydrogen 2.970 N/A LEU 54.A N TYR 51.A O no hydrogen 3.096 N/A THR 55.A OG1 ASP 56.A OD1 no hydrogen 2.686 N/A ASN 58.A N ASP 62.A OD2 no hydrogen 2.784 N/A HIS 59.A NE2 ASP 89.A OD1 no hydrogen 2.678 N/A LYS 60.A N ASN 58.A OD1 no hydrogen 2.940 N/A THR 61.A N ASN 58.A OD1 no hydrogen 3.042 N/A THR 61.A OG1 ASN 58.A OD1 no hydrogen 3.254 N/A ASP 62.A N ASN 58.A O no hydrogen 3.134 N/A ARG 63.A NE GLU 4.A OE2 no hydrogen 2.784 N/A ARG 63.A NH2 GLU 4.A OE2 no hydrogen 3.161 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.651 N/A SER 65.A N GLU 77.A OE1 no hydrogen 2.905 N/A SER 67.A N ILE 74.A O no hydrogen 2.920 N/A SER 67.A OG GLU 76.A OE1 no hydrogen 2.597 N/A SER 67.A OG GLU 76.A OE2 no hydrogen 3.420 N/A LYS 69.A N ALA 72.A O no hydrogen 2.877 N/A ALA 72.A N LYS 69.A O no hydrogen 3.179 N/A ILE 74.A N SER 67.A O no hydrogen 2.864 N/A GLU 76.A N SER 65.A O no hydrogen 3.064 N/A ASN 79.A N GLU 77.A OE2 no hydrogen 2.839 N/A LEU 82.A N ASN 79.A OD1 no hydrogen 2.792 N/A LYS 83.A N ASN 79.A O no hydrogen 2.802 N/A GLU 84.A N PRO 80.A O no hydrogen 3.120 N/A MET 85.A N CYS 81.A O no hydrogen 2.990 N/A CYS 86.A N LEU 82.A O no hydrogen 2.891 N/A GLU 87.A N LYS 83.A O no hydrogen 2.889 N/A CYS 88.A N GLU 84.A O no hydrogen 2.972 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.272 N/A ASP 89.A N MET 85.A O no hydrogen 2.958 N/A LYS 90.A N CYS 86.A O no hydrogen 2.808 N/A LYS 90.A NZ ILE 73.A O no hydrogen 3.062 N/A ALA 91.A N GLU 87.A O no hydrogen 3.036 N/A VAL 92.A N CYS 88.A O no hydrogen 3.077 N/A ALA 93.A N ASP 89.A O no hydrogen 3.014 N/A ILE 94.A N LYS 90.A O no hydrogen 3.021 N/A CYS 95.A N ALA 91.A O no hydrogen 2.899 N/A LEU 96.A N VAL 92.A O no hydrogen 2.849 N/A ARG 97.A N ALA 93.A O no hydrogen 3.075 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.806 N/A ARG 97.A NH1 GLU 98.A OE1 no hydrogen 2.911 N/A ARG 97.A NH2 GLU 12.A OE1 no hydrogen 3.088 N/A ARG 97.A NH2 GLU 12.A OE2 no hydrogen 3.333 N/A GLU 98.A N ILE 94.A O no hydrogen 2.887 N/A ASN 99.A N CYS 95.A O no hydrogen 3.109 N/A ASN 99.A N LEU 96.A O no hydrogen 3.235 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.879 N/A LEU 100.A N ARG 97.A O no hydrogen 3.320 N/A THR 102.A N ASN 99.A O no hydrogen 3.186 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.435 N/A TYR 103.A N LEU 100.A O no hydrogen 3.167 N/A TYR 103.A OH SER 20.A O no hydrogen 2.604 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.963 N/A LYS 106.A N ASN 104.A OD1 no hydrogen 3.122 N/A TYR 107.A N ASN 104.A O no hydrogen 3.161 N/A LYS 108.A N LYS 105.A O no hydrogen 3.173 N/A LYS 112.A N ALA 109.A O no hydrogen 3.034 N/A