Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gui_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 SER 10.A OG no hydrogen 2.974 N/A SER 10.A OG THR 8.A OG1 no hydrogen 2.974 N/A SER 11.A N THR 8.A OG1 no hydrogen 3.016 N/A SER 11.A OG THR 8.A O no hydrogen 2.410 N/A SER 11.A OG THR 8.A OG1 no hydrogen 3.244 N/A ARG 12.A N THR 8.A O no hydrogen 2.955 N/A ARG 12.A NE LYS 7.A O no hydrogen 3.272 N/A ALA 13.A N ARG 9.A O no hydrogen 3.012 N/A GLY 14.A N SER 11.A O no hydrogen 3.195 N/A LEU 15.A N SER 10.A O no hydrogen 2.621 N/A GLN 16.A N GLU 48.A OE1 no hydrogen 2.995 N/A GLN 16.A N GLU 48.A OE2 no hydrogen 3.104 N/A VAL 22.A N PRO 18.A O no hydrogen 3.175 N/A HIS 23.A N VAL 19.A O no hydrogen 2.882 N/A ARG 24.A N GLY 20.A O no hydrogen 2.922 N/A LEU 25.A N ARG 21.A O no hydrogen 2.898 N/A LEU 26.A N VAL 22.A O no hydrogen 2.877 N/A ARG 27.A N HIS 23.A O no hydrogen 2.948 N/A ARG 27.A NE HIS 23.A O no hydrogen 2.787 N/A LYS 28.A N ARG 24.A O no hydrogen 2.891 N/A GLY 29.A N LEU 25.A O no hydrogen 2.879 N/A TYR 42.A N GLY 38.A O no hydrogen 2.913 N/A LEU 43.A N ALA 39.A O no hydrogen 2.903 N/A ALA 44.A N PRO 40.A O no hydrogen 2.838 N/A ALA 45.A N VAL 41.A O no hydrogen 2.922 N/A VAL 46.A N TYR 42.A O no hydrogen 2.932 N/A LEU 47.A N LEU 43.A O no hydrogen 2.893 N/A GLU 48.A N ALA 44.A O no hydrogen 2.862 N/A TYR 49.A N ALA 45.A O no hydrogen 2.897 N/A LEU 50.A N VAL 46.A O no hydrogen 2.947 N/A THR 51.A N LEU 47.A O no hydrogen 2.899 N/A THR 51.A OG1 LEU 47.A O no hydrogen 3.190 N/A ALA 52.A N GLU 48.A O no hydrogen 2.844 N/A GLU 53.A N TYR 49.A O no hydrogen 2.928 N/A ILE 54.A N LEU 50.A O no hydrogen 2.991 N/A LEU 55.A N THR 51.A O no hydrogen 2.871 N/A GLU 56.A N ALA 52.A O no hydrogen 2.868 N/A LEU 57.A N GLU 53.A O no hydrogen 3.025 N/A ALA 58.A N ILE 54.A O no hydrogen 2.902 N/A GLY 59.A N LEU 55.A O no hydrogen 2.857 N/A ASN 60.A N GLU 56.A O no hydrogen 2.928 N/A ALA 61.A N LEU 57.A O no hydrogen 2.955 N/A ALA 62.A N ALA 58.A O no hydrogen 2.880 N/A ARG 63.A N GLY 59.A O no hydrogen 2.891 N/A ARG 63.A NH1 ASN 60.A OD1 no hydrogen 3.146 N/A ARG 63.A NH2 ASN 60.A OD1 no hydrogen 3.502 N/A ASP 64.A N ASN 60.A O no hydrogen 2.920 N/A ASN 65.A N ALA 61.A O no hydrogen 2.924 N/A ASN 65.A N ALA 62.A O no hydrogen 2.995 N/A ASN 65.A ND2 ASN 65.A O no hydrogen 2.386 N/A LYS 66.A N ARG 63.A O no hydrogen 3.041 N/A LYS 67.A N ALA 62.A O no hydrogen 2.817 N/A ILE 71.A N HIS 74.A ND1 no hydrogen 3.219 N/A ARG 73.A NH1 GLY 97.A O no hydrogen 3.512 N/A ARG 73.A NH1 VAL 99.A O no hydrogen 2.635 N/A LEU 75.A N ILE 71.A O no hydrogen 3.188 N/A GLN 76.A N PRO 72.A O no hydrogen 2.898 N/A LEU 77.A N ARG 73.A O no hydrogen 2.917 N/A ALA 78.A N HIS 74.A O no hydrogen 2.886 N/A ILE 79.A N LEU 75.A O no hydrogen 2.917 N/A ARG 80.A N GLN 76.A O no hydrogen 2.888 N/A ARG 80.A NE GLN 76.A OE1 no hydrogen 3.332 N/A ARG 80.A NH1 ASN 86.A OD1 no hydrogen 2.459 N/A ARG 80.A NH1 LEU 89.A O no hydrogen 3.176 N/A ARG 80.A NH2 VAL 92.A O no hydrogen 2.829 N/A ASN 81.A N LEU 77.A O no hydrogen 2.917 N/A ASP 82.A N ILE 79.A O no hydrogen 3.296 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.571 N/A LEU 85.A N ASP 82.A OD2 no hydrogen 3.271 N/A ASN 86.A N ASP 82.A O no hydrogen 2.551 N/A LYS 87.A N GLU 83.A O no hydrogen 2.911 N/A LEU 88.A N GLU 84.A O no hydrogen 2.926 N/A LEU 89.A N LEU 85.A O no hydrogen 3.434 N/A VAL 92.A N LEU 89.A O no hydrogen 3.383 N/A GLY 97.A N ILE 94.A O no hydrogen 3.257 N/A LEU 107.A N GLN 104.A O no hydrogen 2.864 N/A LEU 108.A N ALA 105.A O no hydrogen 3.241 N/A