Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p09_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 13.A N THR 9.A O no hydrogen 3.151 N/A ARG 14.A N ALA 10.A O no hydrogen 2.940 N/A SER 15.A N ARG 11.A O no hydrogen 2.936 N/A HIS 16.A N LYS 12.A O no hydrogen 2.911 N/A HIS 16.A N LEU 13.A O no hydrogen 3.241 N/A ARG 17.A N LEU 13.A O no hydrogen 2.929 N/A ARG 18.A N ARG 14.A O no hydrogen 3.002 N/A GLN 20.A N HIS 16.A O no hydrogen 3.014 N/A LYS 21.A N ARG 17.A O no hydrogen 3.083 N/A TRP 22.A N ASP 19.A O no hydrogen 2.950 N/A HIS 23.A N GLN 20.A O no hydrogen 3.164 N/A ASP 24.A N LYS 21.A O no hydrogen 3.071 N/A LYS 28.A N ASP 24.A O no hydrogen 2.930 N/A LYS 28.A NZ TRP 22.A O no hydrogen 2.958 N/A LYS 29.A N LYS 25.A O no hydrogen 3.128 N/A ALA 30.A N TYR 27.A O no hydrogen 2.975 N/A HIS 31.A N LYS 28.A O no hydrogen 3.074 N/A LEU 32.A N LYS 28.A O no hydrogen 2.955 N/A LYS 37.A N GLY 33.A O no hydrogen 3.004 N/A ALA 38.A N ALA 35.A O no hydrogen 2.930 N/A SER 45.A OG HIS 46.A ND1 no hydrogen 2.792 N/A HIS 46.A ND1 SER 45.A OG no hydrogen 2.792 N/A ALA 47.A N VAL 102.A O no hydrogen 3.175 N/A GLY 49.A N VAL 100.A O no hydrogen 2.917 N/A ILE 50.A N GLN 73.A O no hydrogen 2.917 N/A VAL 51.A N ASP 98.A O no hydrogen 3.067 N/A LEU 52.A N ARG 71.A O no hydrogen 2.807 N/A GLU 53.A N ARG 71.A O no hydrogen 3.473 N/A LYS 54.A NZ LEU 91.A O no hydrogen 3.258 N/A LYS 54.A NZ ILE 94.A O no hydrogen 2.961 N/A VAL 55.A N CYS 69.A O no hydrogen 2.836 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.786 N/A ALA 59.A N ALA 65.A O no hydrogen 3.419 N/A LYS 60.A N ASP 114.A O no hydrogen 2.846 N/A ASN 63.A ND2 ASP 114.A OD2 no hydrogen 2.738 N/A SER 64.A OG PRO 62.A O no hydrogen 3.322 N/A ARG 67.A N VAL 57.A O no hydrogen 2.982 N/A ARG 67.A NE ASP 114.A OD1 no hydrogen 3.185 N/A ARG 67.A NE ASP 114.A OD2 no hydrogen 3.405 N/A ARG 67.A NH1 ASP 114.A OD2 no hydrogen 2.711 N/A LYS 68.A NZ ILE 66.A O no hydrogen 2.768 N/A CYS 69.A N VAL 55.A O no hydrogen 2.860 N/A VAL 70.A N ALA 83.A O no hydrogen 2.964 N/A ARG 71.A N GLU 53.A O no hydrogen 2.951 N/A VAL 72.A N ILE 81.A O no hydrogen 2.855 N/A GLN 73.A N ILE 50.A O no hydrogen 3.034 N/A GLN 73.A NE2 GLY 78.A O no hydrogen 2.988 N/A LEU 74.A N LYS 79.A O no hydrogen 3.098 N/A ILE 75.A N LYS 48.A O no hydrogen 3.029 N/A ILE 81.A N VAL 72.A O no hydrogen 2.960 N/A ALA 83.A N VAL 70.A O no hydrogen 3.008 N/A PHE 84.A N PHE 120.A O no hydrogen 2.876 N/A CYS 90.A N ASN 87.A O no hydrogen 3.245 N/A CYS 90.A SG ASN 87.A O no hydrogen 3.431 N/A PHE 93.A N CYS 90.A O no hydrogen 2.907 N/A ASN 97.A N VAL 51.A O no hydrogen 3.112 N/A VAL 100.A N GLY 49.A O no hydrogen 2.898 N/A LEU 101.A N LYS 124.A O no hydrogen 2.995 N/A VAL 102.A N ALA 47.A O no hydrogen 3.053 N/A ALA 103.A N LYS 121.A O no hydrogen 2.830 N/A GLY 109.A N ARG 107.A O no hydrogen 2.829 N/A LYS 121.A N ALA 103.A O no hydrogen 3.269 N/A VAL 122.A N PHE 84.A O no hydrogen 3.068 N/A VAL 123.A N LEU 101.A O no hydrogen 3.164 N/A VAL 125.A N VAL 128.A O no hydrogen 3.136 N/A LEU 130.A N VAL 123.A O no hydrogen 2.857 N/A LEU 133.A N SER 129.A O no hydrogen 3.382 N/A TYR 134.A N LEU 130.A O no hydrogen 2.826 N/A LYS 135.A N LEU 131.A O no hydrogen 3.096 N/A GLY 136.A N ALA 132.A O no hydrogen 3.241 N/A LYS 138.A N ALA 132.A O no hydrogen 3.444 N/A ARG 140.A NH1 ASP 98.A OD2 no hydrogen 3.354 N/A ARG 140.A NH2 PHE 93.A O no hydrogen 3.057 N/A ARG 140.A NH2 ASP 98.A OD2 no hydrogen 2.873 N/A ARG 142.A NH1 PRO 141.A O no hydrogen 2.858 N/A