Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8izt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASN 112.A OD1 no hydrogen 3.012 N/A LYS 5.A N SER 2.A OG no hydrogen 2.973 N/A LEU 6.A N SER 2.A O no hydrogen 2.941 N/A ARG 7.A N MET 3.A O no hydrogen 3.099 N/A VAL 8.A N ASP 4.A O no hydrogen 3.341 N/A LEU 9.A N LYS 5.A O no hydrogen 2.981 N/A TYR 10.A N LEU 6.A O no hydrogen 2.784 N/A TYR 10.A OH ASP 37.A OD2 no hydrogen 2.575 N/A ASP 11.A N ARG 7.A O no hydrogen 2.919 N/A GLU 12.A N VAL 8.A O no hydrogen 2.931 N/A PHE 13.A N LEU 9.A O no hydrogen 2.934 N/A VAL 14.A N TYR 10.A O no hydrogen 2.985 N/A THR 15.A N ASP 11.A O no hydrogen 2.946 N/A THR 15.A OG1 ASP 11.A O no hydrogen 2.800 N/A ILE 16.A N GLU 12.A O no hydrogen 3.072 N/A SER 17.A N PHE 13.A O no hydrogen 2.968 N/A SER 17.A OG PHE 13.A O no hydrogen 2.616 N/A SER 17.A OG TYR 73.A OH no hydrogen 2.784 N/A LYS 18.A N VAL 14.A O no hydrogen 2.758 N/A ASP 19.A N THR 15.A O no hydrogen 3.088 N/A ASN 20.A N ILE 16.A O no hydrogen 3.124 N/A ASN 20.A ND2 ILE 16.A O no hydrogen 2.822 N/A LEU 21.A N SER 17.A O no hydrogen 2.753 N/A GLU 22.A N LYS 18.A O no hydrogen 2.958 N/A ARG 23.A N ASP 19.A O no hydrogen 3.428 N/A GLU 24.A N ASN 20.A O no hydrogen 3.032 N/A THR 25.A N LEU 21.A O no hydrogen 3.046 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.632 N/A GLY 26.A N GLU 22.A O no hydrogen 2.795 N/A LEU 27.A N THR 25.A OG1 no hydrogen 3.106 N/A ALA 29.A N GLU 22.A OE2 no hydrogen 2.906 N/A SER 30.A N PHE 78.A O no hydrogen 2.958 N/A ASP 33.A N SER 77.A OG no hydrogen 2.908 N/A PHE 36.A N ASP 33.A OD1 no hydrogen 3.286 N/A ASP 37.A N ASP 33.A O no hydrogen 3.132 N/A LEU 38.A N MET 34.A O no hydrogen 2.892 N/A ASN 39.A N ASP 35.A O no hydrogen 3.038 N/A ILE 40.A N PHE 36.A O no hydrogen 3.083 N/A PHE 41.A N ASP 37.A O no hydrogen 2.938 N/A MET 42.A N LEU 38.A O no hydrogen 2.827 N/A THR 43.A N ASN 39.A O no hydrogen 3.125 N/A THR 43.A OG1 ASN 39.A O no hydrogen 3.295 N/A LEU 44.A N ILE 40.A O no hydrogen 3.070 N/A VAL 45.A N PHE 41.A O no hydrogen 3.016 N/A LEU 48.A N LEU 44.A O no hydrogen 2.880 N/A GLU 49.A N VAL 45.A O no hydrogen 2.959 N/A LYS 50.A N PRO 46.A O no hydrogen 3.129 N/A LYS 51.A N VAL 47.A O no hydrogen 2.790 N/A VAL 52.A N LEU 48.A O no hydrogen 2.838 N/A CYS 53.A SG VAL 54.A O no hydrogen 3.577 N/A ILE 55.A N GLU 49.A OE2 no hydrogen 3.024 N/A THR 56.A OG1 THR 58.A OG1 no hydrogen 3.132 N/A THR 58.A N THR 56.A OG1 no hydrogen 3.359 N/A THR 58.A OG1 THR 56.A OG1 no hydrogen 3.132 N/A ILE 59.A N THR 56.A O no hydrogen 2.992 N/A LYS 63.A N GLU 60.A O no hydrogen 3.088 N/A LYS 63.A NZ ASP 62.A OD2 no hydrogen 2.919 N/A ILE 64.A N GLU 60.A O no hydrogen 3.351 N/A VAL 65.A N ASP 61.A O no hydrogen 2.872 N/A THR 66.A N ASP 62.A O no hydrogen 3.037 N/A THR 66.A OG1 ASP 62.A O no hydrogen 3.176 N/A MET 67.A N LYS 63.A O no hydrogen 2.973 N/A MET 68.A N ILE 64.A O no hydrogen 3.095 N/A MET 68.A N VAL 65.A O no hydrogen 3.181 N/A LYS 69.A N THR 66.A O no hydrogen 3.071 N/A TYR 70.A N MET 67.A O no hydrogen 2.936 N/A CYS 71.A SG.B MET 67.A O no hydrogen 3.093 N/A TYR 73.A N ALA 85.A O no hydrogen 2.873 N/A TYR 73.A OH SER 17.A OG no hydrogen 2.784 N/A SER 75.A N SER 72.A O no hydrogen 3.166 N/A SER 75.A OG SER 72.A O no hydrogen 2.983 N/A PHE 76.A N TYR 73.A O no hydrogen 2.988 N/A SER 77.A N ASP 37.A OD1 no hydrogen 2.815 N/A SER 77.A OG ASP 37.A OD1 no hydrogen 3.335 N/A SER 77.A OG ASP 37.A OD2 no hydrogen 2.621 N/A TRP 79.A N PHE 76.A O no hydrogen 2.994 N/A TRP 79.A NE1 SER 83.A OG no hydrogen 2.912 N/A PHE 80.A N SER 77.A O no hydrogen 3.407 N/A LEU 81.A N GLN 74.A O no hydrogen 2.990 N/A LYS 82.A N TRP 79.A O no hydrogen 3.043 N/A LYS 82.A NZ SER 28.A O no hydrogen 3.160 N/A LYS 82.A NZ SER 30.A OG no hydrogen 2.780 N/A VAL 87.A N CYS 71.A O no hydrogen 2.894 N/A LYS 88.A N MET 68.A O no hydrogen 3.216 N/A LYS 88.A NZ ASN 92.A OD1 no hydrogen 2.893 N/A SER 89.A N VAL 86.A O no hydrogen 2.918 N/A SER 89.A OG VAL 86.A O no hydrogen 2.693 N/A VAL 90.A N VAL 87.A O no hydrogen 3.100 N/A TYR 91.A N VAL 87.A O no hydrogen 3.265 N/A ASN 92.A N LYS 88.A O no hydrogen 2.799 N/A LYS 93.A N VAL 90.A O no hydrogen 3.123 N/A LYS 93.A NZ GLU 24.A OE1 no hydrogen 3.083 N/A LEU 94.A N TYR 91.A O no hydrogen 3.130 N/A ASP 95.A N GLU 98.A OE1 no hydrogen 3.137 N/A GLU 98.A N ASP 95.A OD1 no hydrogen 2.752 N/A LYS 99.A N ASP 95.A O no hydrogen 2.685 N/A GLU 100.A N ASP 96.A O no hydrogen 3.310 N/A LYS 101.A N VAL 97.A O no hydrogen 3.376 N/A PHE 102.A N GLU 98.A O no hydrogen 3.074 N/A VAL 103.A N LYS 99.A O no hydrogen 2.967 N/A ALA 104.A N GLU 100.A O no hydrogen 3.130 N/A THR 105.A N LYS 101.A O no hydrogen 2.819 N/A THR 105.A OG1 LYS 101.A O no hydrogen 2.826 N/A PHE 106.A N PHE 102.A O no hydrogen 2.829 N/A ARG 107.A N VAL 103.A O no hydrogen 2.826 N/A ARG 107.A NE ASP 108.A OD1 no hydrogen 3.292 N/A ARG 107.A NH2 ASP 108.A OD1 no hydrogen 3.487 N/A ASP 108.A N ALA 104.A O no hydrogen 2.841 N/A MET 109.A N THR 105.A O no hydrogen 2.935 N/A LEU 110.A N PHE 106.A O no hydrogen 3.099 N/A LEU 111.A N ARG 107.A O no hydrogen 2.895 N/A ASN 112.A N ASP 108.A O no hydrogen 2.866 N/A ASN 112.A ND2 ASP 108.A O no hydrogen 2.881 N/A VAL 113.A N MET 109.A O no hydrogen 2.821 N/A GLN 114.A N LEU 110.A O no hydrogen 2.854 N/A GLN 114.A NE2 GLU 49.A OE2 no hydrogen 2.475 N/A THR 115.A N LEU 111.A O no hydrogen 2.955 N/A THR 115.A OG1 LEU 111.A O no hydrogen 2.878 N/A LEU 116.A N VAL 113.A O no hydrogen 2.701 N/A ILE 117.A N VAL 113.A O no hydrogen 3.334 N/A SER 118.A N GLN 114.A O no hydrogen 3.221 N/A SER 118.A OG GLN 114.A O no hydrogen 3.014 N/A ASN 120.A N LEU 116.A O no hydrogen 2.934 N/A SER 121.A N SER 118.A O no hydrogen 3.059 N/A SER 121.A OG ILE 117.A O no hydrogen 3.195 N/A