Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6g90_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 9.A N ALA 6.A O no hydrogen 3.212 N/A SER 9.A OG ALA 6.A O no hydrogen 2.912 N/A ASN 13.A N ARG 10.A O no hydrogen 2.815 N/A LEU 14.A N ARG 10.A O no hydrogen 3.031 N/A LEU 14.A N LEU 11.A O no hydrogen 2.894 N/A ASP 16.A N LEU 33.A O no hydrogen 3.117 N/A TYR 17.A N LEU 14.A O no hydrogen 3.319 N/A LYS 18.A N ASP 89.A O no hydrogen 2.862 N/A LEU 19.A N GLY 31.A O no hydrogen 2.844 N/A ARG 20.A N VAL 86.A O no hydrogen 3.276 N/A ARG 20.A NH2 GLU 50.A OE2 no hydrogen 2.382 N/A VAL 21.A N TYR 29.A O no hydrogen 2.884 N/A LEU 22.A N SER 84.A O no hydrogen 2.703 N/A THR 23.A N ARG 27.A O no hydrogen 3.019 N/A THR 23.A OG1 ARG 27.A O no hydrogen 3.002 N/A GLY 26.A N THR 23.A O no hydrogen 3.250 N/A VAL 28.A N GLU 50.A O no hydrogen 2.954 N/A TYR 29.A N VAL 21.A O no hydrogen 2.850 N/A ILE 30.A N ILE 48.A O no hydrogen 2.971 N/A GLY 31.A N LEU 19.A O no hydrogen 3.010 N/A LEU 33.A N TYR 17.A O no hydrogen 3.276 N/A ASN 41.A N ASP 37.A OD1 no hydrogen 2.402 N/A LEU 42.A N LEU 77.A O no hydrogen 2.965 N/A VAL 43.A N ALA 35.A O no hydrogen 2.981 N/A LEU 44.A N THR 75.A O no hydrogen 2.891 N/A ASN 45.A N GLN 32.A O no hydrogen 2.781 N/A CYS 47.A N GLY 73.A O no hydrogen 2.405 N/A CYS 47.A SG ILE 30.A O no hydrogen 3.617 N/A CYS 47.A SG ILE 48.A O no hydrogen 3.593 N/A ILE 48.A N ILE 30.A O no hydrogen 3.136 N/A GLU 49.A N ARG 70.A O no hydrogen 2.946 N/A GLU 50.A N VAL 28.A O no hydrogen 2.894 N/A ARG 51.A N GLU 68.A O no hydrogen 2.888 N/A LEU 57.A N PRO 53.A O no hydrogen 3.168 N/A ASP 58.A N THR 55.A O no hydrogen 3.217 N/A LYS 59.A NZ ASN 64.A O no hydrogen 2.772 N/A LEU 60.A N GLN 56.A O no hydrogen 3.054 N/A ARG 61.A N ASP 58.A O no hydrogen 3.396 N/A VAL 67.A N ILE 65.A O no hydrogen 2.763 N/A GLU 68.A N ARG 51.A O no hydrogen 2.874 N/A ARG 70.A N GLU 49.A O no hydrogen 2.920 N/A LEU 72.A N CYS 47.A O no hydrogen 2.826 N/A GLY 73.A N CYS 47.A O no hydrogen 2.792 N/A THR 75.A N LEU 44.A O no hydrogen 2.932 N/A ARG 78.A NH1 GLU 80.A OE1 no hydrogen 3.047 N/A ARG 78.A NH2 GLU 80.A OE1 no hydrogen 2.586 N/A GLY 79.A N ASN 41.A OD1 no hydrogen 2.880 N/A LEU 83.A N LEU 22.A O no hydrogen 2.644 N/A SER 84.A N LEU 22.A O no hydrogen 3.095 N/A THR 85.A OG1 VAL 86.A O no hydrogen 3.248 N/A VAL 86.A N ARG 20.A O no hydrogen 3.357 N/A GLU 88.A N LYS 18.A O no hydrogen 2.664 N/A ASP 89.A N LYS 18.A O no hydrogen 3.006 N/A ARG 98.A N SER 94.A O no hydrogen 2.650 N/A LEU 99.A N LYS 95.A O no hydrogen 2.899 N/A VAL 100.A N LYS 96.A O no hydrogen 2.903 N/A ARG 101.A N GLU 97.A O no hydrogen 2.904 N/A ASP 102.A N ARG 98.A O no hydrogen 2.906 N/A LYS 103.A N LEU 99.A O no hydrogen 2.994 N/A LYS 104.A N VAL 100.A O no hydrogen 2.956 N/A GLU 105.A N ARG 101.A O no hydrogen 2.902 N/A LYS 106.A N ASP 102.A O no hydrogen 2.955 N/A LYS 107.A N LYS 103.A O no hydrogen 2.952 N/A GLN 108.A N LYS 104.A O no hydrogen 2.959 N/A ALA 109.A N GLU 105.A O no hydrogen 2.932 N/A GLN 110.A N LYS 106.A O no hydrogen 2.955 N/A LYS 111.A N LYS 107.A O no hydrogen 2.971 N/A GLN 112.A N GLN 108.A O no hydrogen 2.915 N/A THR 113.A N ALA 109.A O no hydrogen 3.024 N/A THR 113.A OG1 ALA 109.A O no hydrogen 3.536 N/A THR 113.A OG1 GLN 110.A O no hydrogen 2.383 N/A LYS 114.A N GLN 110.A O no hydrogen 2.951 N/A LEU 115.A N LYS 111.A O no hydrogen 2.913 N/A ARG 116.A N GLN 112.A O no hydrogen 2.898 N/A LYS 117.A N THR 113.A O no hydrogen 2.919 N/A GLU 118.A N LYS 114.A O no hydrogen 2.885 N/A LYS 119.A N LEU 115.A O no hydrogen 2.897 N/A GLU 120.A N ARG 116.A O no hydrogen 2.897 N/A LYS 121.A N LYS 117.A O no hydrogen 3.320 N/A LYS 121.A N GLU 118.A O no hydrogen 3.237 N/A