Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxh_SQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLU 1.A O no hydrogen 3.037 N/A ILE 8.A N VAL 4.A O no hydrogen 3.220 N/A GLN 9.A N ARG 5.A O no hydrogen 3.050 N/A LYS 10.A N ILE 6.A O no hydrogen 3.091 N/A SER 11.A N VAL 7.A O no hydrogen 2.700 N/A LEU 12.A N ILE 8.A O no hydrogen 3.221 N/A LEU 12.A N GLN 9.A O no hydrogen 3.097 N/A ASN 15.A N LEU 12.A O no hydrogen 3.345 N/A VAL 18.A N ALA 95.A O no hydrogen 2.578 N/A LEU 28.A N VAL 24.A O no hydrogen 3.018 N/A ASP 29.A N ALA 25.A O no hydrogen 3.326 N/A THR 32.A OG1 LYS 31.A O no hydrogen 2.471 N/A CYS 36.A N ASP 61.A O no hydrogen 3.042 N/A CYS 36.A SG ILE 37.A O no hydrogen 3.756 N/A CYS 36.A SG VAL 94.A O no hydrogen 3.513 N/A ILE 37.A N VAL 94.A O no hydrogen 3.041 N/A LEU 38.A N ILE 63.A O no hydrogen 2.934 N/A ALA 39.A N SER 92.A O no hydrogen 3.011 N/A ASP 40.A N VAL 65.A O no hydrogen 3.277 N/A CYS 42.A SG ASP 40.A O no hydrogen 3.127 N/A CYS 42.A SG ASP 44.A O no hydrogen 3.503 N/A LYS 49.A N GLU 45.A O no hydrogen 2.873 N/A LEU 50.A N GLU 46.A O no hydrogen 3.154 N/A VAL 51.A N TYR 47.A O no hydrogen 3.057 N/A THR 52.A N LYS 48.A O no hydrogen 2.907 N/A ALA 53.A N LYS 49.A O no hydrogen 3.162 N/A LEU 54.A N LEU 50.A O no hydrogen 3.151 N/A ALA 55.A N VAL 51.A O no hydrogen 3.156 N/A LYS 56.A N THR 52.A O no hydrogen 3.054 N/A GLN 57.A N ALA 53.A O no hydrogen 2.830 N/A GLY 58.A N LEU 54.A O no hydrogen 3.104 N/A ASN 59.A N LYS 56.A O no hydrogen 3.388 N/A ILE 60.A N ALA 55.A O no hydrogen 2.938 N/A ILE 63.A N CYS 36.A O no hydrogen 3.060 N/A VAL 65.A N LEU 38.A O no hydrogen 3.241 N/A ALA 72.A N ARG 68.A O no hydrogen 3.297 N/A GLN 73.A N GLU 69.A O no hydrogen 3.187 N/A GLN 73.A N GLN 73.A OE1 no hydrogen 3.120 N/A TRP 74.A N LYS 70.A O no hydrogen 3.070 N/A ALA 75.A N LEU 71.A O no hydrogen 2.979 N/A GLY 76.A N GLN 73.A O no hydrogen 3.123 N/A LEU 77.A N ALA 72.A O no hydrogen 2.876 N/A ARG 79.A N LYS 87.A O no hydrogen 3.384 N/A ASP 81.A N GLY 83.A O no hydrogen 2.438 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.126 N/A THR 86.A OG1 ARG 79.A O no hydrogen 3.231 N/A SER 93.A OG ILE 37.A O no hydrogen 3.328 N/A VAL 94.A N ILE 37.A O no hydrogen 3.125 N/A ALA 95.A N VAL 18.A O no hydrogen 3.101 N/A ILE 96.A N MET 35.A O no hydrogen 3.156 N/A ARG 97.A N GLY 16.A O no hydrogen 2.417 N/A ASP 98.A N GLY 16.A O no hydrogen 3.181 N/A GLY 100.A N ASP 98.A OD1 no hydrogen 2.772 N/A