Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kaw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ALA 1.A O no hydrogen 3.253 N/A CYS 6.A N PRO 2.A O no hydrogen 3.021 N/A ARG 7.A N GLU 3.A O no hydrogen 2.804 N/A LEU 8.A N GLU 4.A O no hydrogen 2.907 N/A ALA 9.A N ARG 5.A O no hydrogen 3.032 N/A ALA 10.A N CYS 6.A O no hydrogen 2.861 N/A GLN 11.A N ARG 7.A O no hydrogen 2.795 N/A ALA 12.A N LEU 8.A O no hydrogen 3.134 N/A CYS 13.A N ALA 9.A O no hydrogen 3.010 N/A ILE 14.A N ALA 10.A O no hydrogen 2.966 N/A ARG 15.A N GLN 11.A O no hydrogen 3.039 N/A ALA 16.A N ALA 12.A O no hydrogen 2.848 N/A CYS 17.A N CYS 13.A O no hydrogen 2.990 N/A CYS 17.A SG CYS 13.A O no hydrogen 3.305 N/A GLU 18.A N ILE 14.A O no hydrogen 3.101 N/A ARG 19.A N ARG 15.A O no hydrogen 3.041 N/A TYR 20.A N ALA 16.A O no hydrogen 3.020 N/A LEU 21.A N CYS 17.A O no hydrogen 2.933 N/A ALA 22.A N GLU 18.A O no hydrogen 2.977 N/A LEU 23.A N ARG 19.A O no hydrogen 2.819 N/A CYS 24.A N TYR 20.A O no hydrogen 2.789 N/A CYS 24.A SG GLU 78.A OE1 no hydrogen 3.887 N/A CYS 24.A SG GLU 81.A OE1 no hydrogen 3.606 N/A SER 28.A N GLN 31.A OE1 no hydrogen 2.742 N/A SER 28.A OG GLN 31.A OE1 no hydrogen 3.372 N/A GLN 31.A N SER 28.A OG no hydrogen 3.270 N/A GLN 31.A NE2 ARG 73.A O no hydrogen 2.870 N/A ARG 32.A N SER 28.A O no hydrogen 3.148 N/A ARG 32.A NH1 SER 27.A OG no hydrogen 2.961 N/A GLN 33.A N ARG 29.A O no hydrogen 3.063 N/A GLN 33.A NE2 ASP 37.A OD1 no hydrogen 2.609 N/A HIS 34.A N GLU 30.A O no hydrogen 3.018 N/A ALA 35.A N GLN 31.A O no hydrogen 2.831 N/A GLY 36.A N ARG 32.A O no hydrogen 2.846 N/A ASP 37.A N GLN 33.A O no hydrogen 2.843 N/A CYS 38.A N HIS 34.A O no hydrogen 2.913 N/A ALA 39.A N ALA 35.A O no hydrogen 3.024 N/A ASP 40.A N GLY 36.A O no hydrogen 3.081 N/A LEU 41.A N ASP 37.A O no hydrogen 2.859 N/A CYS 42.A N CYS 38.A O no hydrogen 2.951 N/A CYS 42.A SG CYS 38.A O no hydrogen 3.485 N/A ARG 43.A N ALA 39.A O no hydrogen 2.967 N/A ARG 43.A NH1 GLU 18.A OE2 no hydrogen 2.851 N/A ARG 43.A NH2 GLU 18.A OE2 no hydrogen 3.535 N/A ARG 43.A NH2 ASP 40.A OD1 no hydrogen 3.414 N/A LEU 44.A N ASP 40.A O no hydrogen 3.000 N/A ALA 45.A N LEU 41.A O no hydrogen 3.042 N/A ALA 46.A N CYS 42.A O no hydrogen 2.808 N/A LEU 47.A N ARG 43.A O no hydrogen 2.934 N/A LEU 48.A N LEU 44.A O no hydrogen 3.120 N/A LEU 49.A N ALA 45.A O no hydrogen 2.893 N/A GLU 50.A N ALA 46.A O no hydrogen 2.830 N/A ARG 51.A N LEU 47.A O no hydrogen 3.376 N/A ARG 52.A N LEU 49.A O no hydrogen 3.022 N/A ARG 52.A NE LEU 49.A O no hydrogen 2.693 N/A SER 53.A N LEU 48.A O no hydrogen 2.822 N/A TRP 55.A N SER 53.A OG no hydrogen 3.073 N/A ALA 56.A N SER 53.A O no hydrogen 3.213 N/A ALA 59.A N TRP 55.A O no hydrogen 3.285 N/A CYS 60.A N ALA 56.A O no hydrogen 2.713 N/A CYS 60.A SG ALA 56.A O no hydrogen 3.343 N/A GLU 61.A N PRO 57.A O no hydrogen 2.884 N/A LEU 62.A N ALA 58.A O no hydrogen 3.339 N/A ALA 63.A N ALA 59.A O no hydrogen 3.009 N/A ALA 64.A N CYS 60.A O no hydrogen 2.761 N/A ARG 65.A N GLU 61.A O no hydrogen 3.241 N/A ARG 65.A NH2 TYR 66.A OH no hydrogen 3.457 N/A TYR 66.A N LEU 62.A O no hydrogen 3.414 N/A ALA 67.A N ALA 63.A O no hydrogen 2.631 N/A LEU 68.A N ALA 64.A O no hydrogen 3.088 N/A CYS 70.A N TYR 66.A O no hydrogen 2.945 N/A ALA 71.A N ALA 67.A O no hydrogen 3.035 N/A GLU 72.A N LEU 68.A O no hydrogen 2.993 N/A ARG 73.A N ALA 69.A O no hydrogen 3.290 N/A ARG 73.A N CYS 70.A O no hydrogen 3.329 N/A CYS 74.A N CYS 70.A O no hydrogen 2.893 N/A CYS 74.A SG TYR 20.A OH no hydrogen 3.882 N/A CYS 74.A SG GLN 31.A O no hydrogen 3.537 N/A ASP 75.A N ALA 71.A O no hydrogen 3.362 N/A GLU 81.A N GLU 78.A O no hydrogen 2.822 N/A ARG 82.A N GLU 78.A O no hydrogen 2.917 N/A GLU 83.A N PRO 79.A O no hydrogen 2.890 N/A CYS 84.A N LEU 80.A O no hydrogen 3.144 N/A ALA 85.A N GLU 81.A O no hydrogen 3.339 N/A GLY 86.A N ARG 82.A O no hydrogen 2.940 N/A ALA 87.A N GLU 83.A O no hydrogen 2.935 N/A CYS 88.A N CYS 84.A O no hydrogen 3.093 N/A CYS 88.A SG CYS 84.A O no hydrogen 3.076 N/A ARG 89.A N ALA 85.A O no hydrogen 2.914 N/A ARG 90.A N GLY 86.A O no hydrogen 2.904 N/A PHE 91.A N ALA 87.A O no hydrogen 2.982 N/A VAL 92.A N CYS 88.A O no hydrogen 2.981 N/A GLU 93.A N ARG 89.A O no hydrogen 3.049 N/A ALA 94.A N ARG 90.A O no hydrogen 3.261 N/A CYS 95.A N VAL 92.A O no hydrogen 2.758 N/A CYS 95.A SG CYS 60.A O no hydrogen 3.804 N/A CYS 95.A SG PHE 91.A O no hydrogen 3.555 N/A ARG 96.A N VAL 92.A O no hydrogen 3.340 N/A LEU 98.A N CYS 95.A O no hydrogen 2.704 N/A LEU 99.A N CYS 95.A O no hydrogen 2.907 N/A