Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y8g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 33.A O no hydrogen 2.739 N/A ASN 3.A ND2 LEU 5.A O no hydrogen 2.959 N/A ASN 3.A ND2 ASN 32.A OD1 no hydrogen 2.926 N/A VAL 4.A N LEU 31.A O no hydrogen 2.787 N/A MET 7.A N LEU 29.A O no hydrogen 2.863 N/A CYS 9.A N GLY 27.A O no hydrogen 3.092 N/A LYS 10.A N SER 92.A O no hydrogen 2.838 N/A LEU 11.A N GLY 25.A O no hydrogen 2.892 N/A PHE 12.A N LEU 90.A O no hydrogen 2.890 N/A VAL 13.A N VAL 22.A O no hydrogen 2.874 N/A PHE 14.A N VAL 88.A O no hydrogen 2.935 N/A ASP 15.A N SER 20.A O no hydrogen 2.935 N/A THR 17.A N ASP 15.A OD1 no hydrogen 3.114 N/A THR 17.A OG1 ASP 15.A OD1 no hydrogen 2.681 N/A THR 17.A OG1 ASP 15.A OD2 no hydrogen 2.511 N/A SER 18.A N ASP 15.A OD2 no hydrogen 3.219 N/A SER 18.A OG ASP 15.A OD2 no hydrogen 2.740 N/A SER 18.A OG SER 20.A OG no hydrogen 2.775 N/A GLN 19.A NE2 LYS 16.A O no hydrogen 2.877 N/A SER 20.A N ASP 15.A O no hydrogen 3.269 N/A SER 20.A OG SER 18.A OG no hydrogen 2.775 N/A VAL 22.A N VAL 13.A O no hydrogen 2.784 N/A VAL 24.A N LEU 11.A O no hydrogen 2.791 N/A GLY 25.A N LEU 11.A O no hydrogen 3.246 N/A GLY 27.A N CYS 9.A O no hydrogen 3.060 N/A LEU 28.A N ARG 49.A O no hydrogen 2.968 N/A LEU 29.A N MET 7.A O no hydrogen 2.794 N/A ARG 30.A N VAL 47.A O no hydrogen 2.733 N/A LEU 31.A N LEU 5.A O no hydrogen 3.008 N/A ASN 32.A N ARG 45.A O no hydrogen 2.904 N/A ASN 32.A ND2 GLU 1.A OE1 no hydrogen 3.213 N/A ASP 33.A N SER 2.A O no hydrogen 2.816 N/A MET 34.A N GLN 43.A O no hydrogen 2.698 N/A SER 36.A N THR 41.A O no hydrogen 2.729 N/A THR 37.A OG1 ASP 38.A OD1 no hydrogen 3.444 N/A ASP 38.A N SER 36.A OG no hydrogen 3.184 N/A ASP 39.A N SER 36.A OG no hydrogen 3.286 N/A GLN 43.A N MET 34.A O no hydrogen 2.958 N/A SER 44.A OG ASP 33.A OD1 no hydrogen 2.688 N/A ARG 45.A N ASN 32.A O no hydrogen 2.956 N/A ARG 45.A NE GLU 1.A OE1 no hydrogen 3.385 N/A ARG 45.A NE GLU 1.A OE2 no hydrogen 2.617 N/A ARG 45.A NH1 ASN 59.A OD1 no hydrogen 2.888 N/A ARG 45.A NH2 GLU 1.A OE1 no hydrogen 2.957 N/A LEU 46.A N THR 60.A O no hydrogen 2.802 N/A VAL 47.A N ARG 30.A O no hydrogen 2.889 N/A MET 48.A N LEU 58.A O no hydrogen 2.926 N/A ARG 49.A N LEU 28.A O no hydrogen 3.200 N/A ARG 49.A NH1 LEU 54.A O no hydrogen 2.861 N/A THR 50.A N ARG 55.A O no hydrogen 2.839 N/A THR 50.A OG1 SER 53.A OG no hydrogen 2.673 N/A SER 53.A N GLN 51.A O no hydrogen 2.859 N/A SER 53.A OG THR 50.A OG1 no hydrogen 2.673 N/A ARG 55.A N THR 50.A OG1 no hydrogen 2.842 N/A ILE 57.A N MET 48.A O no hydrogen 2.847 N/A LEU 58.A N MET 48.A O no hydrogen 3.273 N/A THR 60.A N LEU 46.A O no hydrogen 2.869 N/A LEU 62.A N SER 44.A O no hydrogen 2.879 N/A MET 66.A N TRP 63.A O no hydrogen 2.970 N/A GLN 67.A N THR 79.A OG1 no hydrogen 2.764 N/A ASP 69.A N ARG 77.A O no hydrogen 2.978 N/A ALA 71.A N SER 75.A O no hydrogen 2.989 N/A SER 72.A N SER 75.A O no hydrogen 3.303 N/A SER 72.A OG SER 75.A OG no hydrogen 2.711 N/A LYS 74.A N SER 72.A OG no hydrogen 3.050 N/A SER 75.A N SER 72.A O no hydrogen 3.371 N/A SER 75.A OG SER 72.A OG no hydrogen 2.711 N/A ILE 76.A N ILE 91.A O no hydrogen 2.882 N/A ARG 77.A N ASP 69.A O no hydrogen 2.777 N/A ARG 77.A NH2 ASP 69.A OD2 no hydrogen 3.046 N/A ILE 78.A N PHE 89.A O no hydrogen 2.817 N/A THR 79.A N GLN 67.A O no hydrogen 3.157 N/A ALA 80.A N LYS 87.A O no hydrogen 2.873 N/A LYS 87.A NZ ALA 80.A O no hydrogen 2.827 N/A PHE 89.A N ILE 78.A O no hydrogen 2.836 N/A LEU 90.A N PHE 12.A O no hydrogen 2.887 N/A ILE 91.A N ILE 76.A O no hydrogen 2.891 N/A SER 92.A N LYS 10.A O no hydrogen 2.876 N/A SER 92.A OG LYS 74.A O no hydrogen 3.528 N/A ALA 93.A N LYS 74.A O no hydrogen 2.879 N/A ASP 97.A N SER 94.A OG no hydrogen 3.044 N/A THR 98.A N SER 94.A O no hydrogen 2.905 N/A THR 98.A OG1 SER 94.A O no hydrogen 2.781 N/A GLY 99.A N SER 95.A O no hydrogen 3.022 N/A GLN 100.A N LYS 96.A O no hydrogen 3.094 N/A LEU 101.A N ASP 97.A O no hydrogen 2.829 N/A TYR 102.A N THR 98.A O no hydrogen 2.853 N/A ALA 103.A N GLY 99.A O no hydrogen 3.032 N/A ALA 104.A N GLN 100.A O no hydrogen 3.051 N/A LEU 105.A N LEU 101.A O no hydrogen 2.936 N/A HIS 106.A N TYR 102.A O no hydrogen 2.811 N/A HIS 107.A N ALA 103.A O no hydrogen 3.130 N/A ARG 108.A N ALA 104.A O no hydrogen 3.366 N/A ARG 108.A NE ASP 33.A OD1 no hydrogen 2.890 N/A ARG 108.A NE ASP 33.A OD2 no hydrogen 3.314 N/A ARG 108.A NH1 ALA 104.A O no hydrogen 3.043 N/A ARG 108.A NH2 ASP 33.A OD2 no hydrogen 2.791 N/A ILE 109.A N LEU 105.A O no hydrogen 2.883 N/A LEU 110.A N HIS 106.A O no hydrogen 2.905 N/A ALA 111.A N HIS 107.A O no hydrogen 3.024 N/A LEU 112.A N ARG 108.A O no hydrogen 3.021 N/A ARG 113.A N ILE 109.A O no hydrogen 2.859 N/A ARG 113.A NE ALA 64.A O no hydrogen 2.941 N/A ARG 113.A NH2 MET 66.A O no hydrogen 2.861 N/A SER 114.A N LEU 110.A O no hydrogen 3.016 N/A SER 114.A OG LEU 110.A O no hydrogen 3.165 N/A ARG 115.A N ALA 111.A O no hydrogen 3.068 N/A VAL 116.A N LEU 112.A O no hydrogen 2.955 N/A GLU 117.A N ARG 113.A O no hydrogen 3.026 N/A GLN 118.A N SER 114.A O no hydrogen 3.229 N/A GLU 119.A N ARG 115.A O no hydrogen 2.948 N/A GLN 120.A N VAL 116.A O no hydrogen 2.719 N/A GLU 121.A N GLU 117.A O no hydrogen 3.174 N/A LYS 123.A N GLU 117.A O no hydrogen 3.097 N/A