Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i5r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ GLU 26.A OE1 no hydrogen 3.511 N/A LYS 7.A NZ GLU 26.A OE2 no hydrogen 2.771 N/A LYS 7.A NZ ARG 106.A O no hydrogen 2.983 N/A VAL 8.A N ASP 53.A O no hydrogen 2.947 N/A ILE 9.A N VAL 29.A O no hydrogen 2.920 N/A ILE 10.A N TYR 55.A O no hydrogen 2.727 N/A VAL 11.A N VAL 31.A O no hydrogen 2.869 N/A LYS 17.A N GLY 13.A O no hydrogen 3.091 N/A LYS 17.A NZ ILE 30.A O no hydrogen 2.893 N/A GLN 18.A N ARG 14.A O no hydrogen 2.966 N/A LYS 19.A N SER 15.A O no hydrogen 3.010 N/A LYS 19.A NZ VAL 90.A O no hydrogen 3.203 N/A LYS 19.A NZ ALA 91.A O no hydrogen 2.635 N/A LYS 19.A NZ ALA 93.A O no hydrogen 2.541 N/A VAL 20.A N ASP 16.A O no hydrogen 2.931 N/A ALA 21.A N LYS 17.A O no hydrogen 2.877 N/A ALA 22.A N GLN 18.A O no hydrogen 3.071 N/A ALA 22.A N LYS 19.A O no hydrogen 3.214 N/A VAL 23.A N VAL 20.A O no hydrogen 3.129 N/A LEU 24.A N ALA 21.A O no hydrogen 3.395 N/A ASN 25.A N ASP 108.A O no hydrogen 2.800 N/A VAL 29.A N LYS 7.A O no hydrogen 3.148 N/A VAL 31.A N ILE 9.A O no hydrogen 2.930 N/A CYS 32.A SG.A GLU 12.A O no hydrogen 3.445 N/A CYS 32.A SG.A ASN 34.A OD1 no hydrogen 3.193 N/A CYS 32.A SG.B ASN 34.A OD1 no hydrogen 3.659 N/A THR 33.A N VAL 11.A O no hydrogen 2.922 N/A THR 33.A OG1 GLU 12.A O no hydrogen 3.482 N/A THR 33.A OG1 GLY 35.A O no hydrogen 2.627 N/A GLY 35.A N GLU 12.A O no hydrogen 3.069 N/A ARG 41.A N SER 38.A OG no hydrogen 3.066 N/A LEU 42.A N SER 38.A O no hydrogen 3.023 N/A GLU 43.A N ASP 39.A O no hydrogen 2.789 N/A GLU 44.A N ALA 40.A O no hydrogen 2.918 N/A LEU 45.A N ARG 41.A O no hydrogen 2.702 N/A ALA 46.A N LEU 42.A O no hydrogen 2.740 N/A ASP 47.A N GLU 43.A O no hydrogen 2.858 N/A GLU 48.A N GLU 44.A O no hydrogen 3.062 N/A LEU 49.A N LEU 45.A O no hydrogen 2.933 N/A GLU 50.A N ASP 47.A O no hydrogen 3.372 N/A TYR 52.A N LEU 49.A O no hydrogen 2.910 N/A ASP 53.A N GLU 6.A O no hydrogen 2.735 N/A TYR 55.A N VAL 8.A O no hydrogen 2.819 N/A TYR 55.A OH ASP 53.A OD2 no hydrogen 2.811 N/A LEU 56.A N GLU 79.A O no hydrogen 2.781 N/A LEU 57.A N ILE 10.A O no hydrogen 2.871 N/A ASP 59.A N GLU 12.A OE2.B no hydrogen 2.711 N/A ALA 60.A N ARG 88.A O no hydrogen 2.688 N/A GLY 64.A N ASP 61.A OD1 no hydrogen 2.891 N/A GLU 65.A N ASP 61.A O no hydrogen 2.913 N/A LYS 66.A N GLU 62.A O no hydrogen 2.865 N/A LEU 67.A N ALA 63.A O no hydrogen 3.166 N/A ARG 68.A N GLY 64.A O no hydrogen 3.029 N/A ARG 68.A NH1 LEU 56.A O no hydrogen 3.355 N/A ARG 68.A NH1 HIS 80.A ND1 no hydrogen 3.149 N/A ARG 68.A NH1 LEU 81.A O no hydrogen 3.289 N/A ARG 68.A NH2 LEU 81.A O no hydrogen 2.691 N/A ARG 69.A N GLU 65.A O no hydrogen 2.864 N/A GLN 70.A N LYS 66.A O no hydrogen 3.108 N/A GLN 70.A NE2 ILE 37.A O no hydrogen 2.548 N/A GLN 70.A NE2 ASP 39.A OD1 no hydrogen 3.116 N/A PHE 71.A N LEU 67.A O no hydrogen 2.979 N/A ARG 72.A N ARG 68.A O no hydrogen 2.893 N/A ARG 72.A NH2 GLU 65.A OE2 no hydrogen 2.769 N/A ARG 73.A N ARG 69.A O no hydrogen 3.214 N/A ARG 73.A NH1 ASP 39.A OD2 no hydrogen 2.823 N/A ARG 73.A NH2 ASP 39.A OD1 no hydrogen 3.129 N/A ARG 73.A NH2 ASP 39.A OD2 no hydrogen 3.491 N/A MET 74.A N GLN 70.A O no hydrogen 2.755 N/A PHE 75.A N PHE 71.A O no hydrogen 2.719 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.681 N/A ALA 78.A N PHE 75.A O no hydrogen 3.052 N/A GLU 79.A N VAL 54.A O no hydrogen 2.901 N/A LEU 81.A N LEU 56.A O no hydrogen 2.915 N/A ASP 84.A N HIS 97.A NE2 no hydrogen 2.934 N/A ALA 86.A N ASP 84.A OD1 no hydrogen 2.835 N/A TYR 87.A N ASP 84.A O no hydrogen 2.975 N/A ARG 88.A N ASP 84.A O no hydrogen 3.422 N/A GLU 89.A N TYR 87.A O no hydrogen 2.722 N/A VAL 90.A N ASP 59.A OD1 no hydrogen 2.909 N/A ALA 92.A N GLU 89.A O no hydrogen 2.874 N/A ALA 93.A N GLU 89.A O no hydrogen 3.028 N/A ALA 93.A N VAL 90.A O no hydrogen 3.226 N/A HIS 97.A N PRO 94.A O no hydrogen 2.958 N/A LEU 98.A N PRO 94.A O no hydrogen 3.121 N/A ALA 99.A N ILE 95.A O no hydrogen 2.921 N/A GLN 100.A N TRP 96.A O no hydrogen 2.962 N/A VAL 101.A N HIS 97.A O no hydrogen 2.998 N/A LEU 102.A N LEU 98.A O no hydrogen 3.021 N/A LEU 103.A N ALA 99.A O no hydrogen 2.759 N/A ARG 104.A N GLN 100.A O no hydrogen 2.811 N/A ALA 105.A N VAL 101.A O no hydrogen 3.263 N/A ALA 105.A N LEU 102.A O no hydrogen 2.992 N/A ARG 106.A N LEU 103.A O no hydrogen 2.905 N/A PHE 107.A N LEU 102.A O no hydrogen 2.951 N/A ASP 108.A N GLU 26.A OE2 no hydrogen 2.890 N/A ARG 110.A N VAL 23.A O no hydrogen 2.857 N/A GLU 112.A N GLU 112.A OE2 no hydrogen 2.749 N/A SER 113.A N ARG 110.A O no hydrogen 2.954 N/A SER 113.A OG.B ARG 110.A O no hydrogen 2.592 N/A LEU 114.A N ILE 111.A O no hydrogen 3.029 N/A MET 115.A N GLU 112.A O no hydrogen 3.277 N/A