Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p03_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N CYS 20.A O no hydrogen 2.909 N/A VAL 7.A N ALA 18.A O no hydrogen 2.954 N/A GLY 9.A N ALA 16.A O no hydrogen 2.884 N/A LYS 11.A N ALA 14.A O no hydrogen 3.441 N/A THR 15.A N LYS 68.A O no hydrogen 3.346 N/A ALA 16.A N GLY 9.A O no hydrogen 2.949 N/A VAL 17.A N ARG 66.A O no hydrogen 2.892 N/A ALA 18.A N VAL 7.A O no hydrogen 2.874 N/A HIS 19.A N ARG 64.A O no hydrogen 2.883 N/A CYS 20.A N VAL 5.A O no hydrogen 2.872 N/A ARG 22.A N GLN 3.A O no hydrogen 3.469 N/A GLY 23.A N GLY 60.A O no hydrogen 2.974 N/A ASN 24.A N ASP 62.A OD1 no hydrogen 3.067 N/A LYS 28.A N ILE 63.A O no hydrogen 2.947 N/A VAL 29.A N ARG 32.A O no hydrogen 3.247 N/A ASN 30.A N VAL 65.A O no hydrogen 2.641 N/A ARG 32.A N VAL 29.A O no hydrogen 3.251 N/A MET 36.A N PRO 33.A O no hydrogen 3.503 N/A GLN 43.A NE2 GLU 35.A O no hydrogen 3.699 N/A LYS 45.A N LEU 42.A O no hydrogen 3.072 N/A LEU 51.A N LEU 47.A O no hydrogen 2.903 N/A LEU 52.A N PRO 49.A O no hydrogen 3.119 N/A LEU 53.A N PRO 49.A O no hydrogen 2.908 N/A GLY 54.A N VAL 50.A O no hydrogen 2.943 N/A ARG 57.A N GLY 54.A O no hydrogen 3.350 N/A ARG 57.A NH1 GLU 102.A OE2 no hydrogen 3.226 N/A ARG 57.A NH2 LEU 53.A O no hydrogen 3.543 N/A ASP 62.A N LYS 21.A O no hydrogen 2.449 N/A ARG 64.A N HIS 19.A O no hydrogen 2.937 N/A VAL 65.A N LYS 28.A O no hydrogen 2.871 N/A ARG 66.A N VAL 17.A O no hydrogen 2.898 N/A LYS 68.A N THR 15.A O no hydrogen 2.962 N/A GLN 75.A NE2 GLY 69.A O no hydrogen 2.245 N/A ILE 79.A N GLN 75.A O no hydrogen 2.931 N/A ARG 80.A N ILE 76.A O no hydrogen 2.944 N/A ARG 80.A NH2 LYS 45.A O no hydrogen 3.089 N/A ARG 80.A NH2 GLU 48.A OE1 no hydrogen 2.317 N/A GLN 81.A N TYR 77.A O no hydrogen 2.921 N/A SER 82.A N ALA 78.A O no hydrogen 2.874 N/A SER 82.A OG ILE 79.A O no hydrogen 3.147 N/A ILE 83.A N ILE 79.A O no hydrogen 3.025 N/A SER 84.A OG ARG 80.A O no hydrogen 2.881 N/A LYS 85.A N GLN 81.A O no hydrogen 2.942 N/A ALA 86.A N SER 82.A O no hydrogen 2.901 N/A LEU 87.A N ILE 83.A O no hydrogen 2.952 N/A VAL 88.A N SER 84.A O no hydrogen 2.967 N/A TYR 90.A N ALA 86.A O no hydrogen 2.910 N/A TYR 90.A OH GLN 3.A OE1 no hydrogen 2.977 N/A TYR 91.A N LEU 87.A O no hydrogen 3.185 N/A GLU 97.A N ASP 96.A OD1 no hydrogen 2.618 N/A LYS 100.A N GLU 97.A O no hydrogen 3.046 N/A LYS 101.A N GLU 97.A O no hydrogen 2.978 N/A GLU 102.A N ALA 98.A O no hydrogen 2.932 N/A LYS 104.A N LYS 100.A O no hydrogen 2.912 N/A ASP 105.A N LYS 101.A O no hydrogen 3.408 N/A ILE 106.A N GLU 102.A O no hydrogen 2.950 N/A LEU 107.A N ILE 103.A O no hydrogen 2.919 N/A ILE 108.A N LYS 104.A O no hydrogen 2.876 N/A GLN 109.A N ASP 105.A O no hydrogen 2.929 N/A TYR 110.A OH GLU 48.A OE2 no hydrogen 2.577 N/A ASP 111.A N LEU 107.A O no hydrogen 3.362 N/A THR 113.A OG1 ARG 112.A O no hydrogen 2.339 N/A ARG 120.A NE ASP 118.A OD2 no hydrogen 3.191 N/A LYS 125.A NZ LYS 126.A O no hydrogen 3.299 N/A LYS 125.A NZ GLY 129.A O no hydrogen 2.519 N/A LYS 126.A NZ GLU 123.A OE1 no hydrogen 3.374 N/A LYS 126.A NZ SER 124.A O no hydrogen 2.983 N/A ARG 133.A NH1 GLU 123.A OE2 no hydrogen 2.838 N/A ARG 135.A NE ALA 134.A O no hydrogen 2.864 N/A ARG 135.A NH1 GLY 131.A O no hydrogen 3.349 N/A ARG 135.A NH1 ALA 134.A O no hydrogen 3.061 N/A TYR 136.A N GLY 128.A O no hydrogen 3.079 N/A LYS 138.A NZ TYR 140.A OH no hydrogen 3.197 N/A