Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvx_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 6.A O no hydrogen 2.841 N/A VAL 6.A N ILE 3.A O no hydrogen 2.900 N/A ILE 8.A N ALA 1.A O no hydrogen 3.142 N/A ALA 14.A N THR 42.A O no hydrogen 2.895 N/A ILE 16.A N HIS 13.A O no hydrogen 3.193 N/A SER 17.A N HIS 13.A O no hydrogen 2.867 N/A SER 17.A OG PRO 9.A O no hydrogen 3.062 N/A SER 17.A OG HIS 13.A O no hydrogen 3.217 N/A LEU 18.A N ALA 14.A O no hydrogen 2.945 N/A THR 19.A N ILE 16.A O no hydrogen 3.345 N/A THR 19.A OG1 ILE 16.A O no hydrogen 2.915 N/A TYR 20.A N SER 17.A O no hydrogen 3.102 N/A ILE 21.A N LEU 18.A O no hydrogen 3.480 N/A PHE 22.A N GLU 65.A OE2 no hydrogen 2.894 N/A ILE 24.A N ILE 21.A O no hydrogen 3.271 N/A ALA 29.A N GLY 25.A O no hydrogen 2.899 N/A LYS 30.A N ARG 26.A O no hydrogen 2.933 N/A ASN 31.A N HIS 27.A O no hydrogen 2.945 N/A ILE 32.A N THR 28.A O no hydrogen 2.890 N/A LEU 33.A N ALA 29.A O no hydrogen 2.932 N/A ALA 34.A N LYS 30.A O no hydrogen 2.934 N/A ALA 35.A N ASN 31.A O no hydrogen 3.163 N/A ALA 35.A N ILE 32.A O no hydrogen 3.151 N/A VAL 36.A N LEU 33.A O no hydrogen 3.219 N/A GLY 37.A N LEU 33.A O no hydrogen 2.920 N/A ILE 38.A N LEU 33.A O no hydrogen 3.379 N/A THR 39.A OG1 THR 42.A OG1 no hydrogen 2.251 N/A THR 42.A N THR 39.A O no hydrogen 3.267 N/A THR 42.A OG1 THR 39.A O no hydrogen 3.086 N/A THR 42.A OG1 THR 39.A OG1 no hydrogen 2.251 N/A GLU 46.A N LYS 43.A O no hydrogen 3.255 N/A LEU 47.A N ILE 44.A O no hydrogen 3.290 N/A ASP 48.A N GLN 51.A OE1 no hydrogen 2.748 N/A LEU 52.A N ASP 48.A O no hydrogen 3.091 N/A ASP 53.A N ASP 49.A O no hydrogen 2.902 N/A ALA 54.A N ALA 50.A O no hydrogen 2.918 N/A ILE 55.A N GLN 51.A O no hydrogen 2.897 N/A ARG 56.A N LEU 52.A O no hydrogen 2.877 N/A ARG 56.A NE ARG 2.A O no hydrogen 3.213 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 2.831 N/A ALA 57.A N ASP 53.A O no hydrogen 2.901 N/A GLU 58.A N ALA 54.A O no hydrogen 2.939 N/A VAL 59.A N ILE 55.A O no hydrogen 2.865 N/A ALA 60.A N ARG 56.A O no hydrogen 3.067 N/A LYS 61.A N GLU 58.A O no hydrogen 3.274 N/A LYS 61.A NZ GLU 58.A OE1 no hydrogen 3.137 N/A VAL 62.A N VAL 59.A O no hydrogen 3.115 N/A ARG 69.A N GLU 65.A O no hydrogen 2.992 N/A ARG 70.A N GLY 66.A O no hydrogen 2.892 N/A GLU 71.A N ASP 67.A O no hydrogen 2.883 N/A ILE 72.A N LEU 68.A O no hydrogen 2.966 N/A SER 73.A N ARG 69.A O no hydrogen 2.971 N/A MET 74.A N ARG 70.A O no hydrogen 2.915 N/A ASN 75.A N GLU 71.A O no hydrogen 2.897 N/A ILE 76.A N ILE 72.A O no hydrogen 3.002 N/A LYS 77.A N SER 73.A O no hydrogen 2.915 N/A ARG 78.A N MET 74.A O no hydrogen 2.912 N/A LEU 79.A N ASN 75.A O no hydrogen 3.396 N/A MET 80.A N ILE 76.A O no hydrogen 2.988 N/A ASP 81.A N LYS 77.A O no hydrogen 2.892 N/A LEU 82.A N ARG 78.A O no hydrogen 2.885 N/A GLY 83.A N LEU 79.A O no hydrogen 2.955 N/A LEU 88.A N CYS 84.A O no hydrogen 2.903 N/A ARG 89.A N TYR 85.A O no hydrogen 2.959 N/A ARG 89.A NE PRO 95.A O no hydrogen 3.193 N/A ARG 89.A NH2 PRO 95.A O no hydrogen 3.514 N/A HIS 90.A N ARG 86.A O no hydrogen 2.904 N/A ARG 91.A N GLY 87.A O no hydrogen 2.891 N/A ARG 91.A NE MET 80.A O no hydrogen 3.020 N/A ARG 91.A NH2 MET 80.A O no hydrogen 2.392 N/A ARG 92.A N LEU 88.A O no hydrogen 2.934 N/A SER 93.A N HIS 90.A O no hydrogen 3.379 N/A SER 93.A OG ARG 108.A O no hydrogen 3.530 N/A LEU 94.A N ARG 89.A O no hydrogen 3.206 N/A ARG 97.A N GLN 99.A OE1 no hydrogen 3.089 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.990 N/A ARG 100.A NE THR 103.A OG1 no hydrogen 3.109 N/A ARG 106.A NH1 GLY 110.A O no hydrogen 3.368 N/A ARG 108.A NE LEU 94.A O no hydrogen 2.985 N/A ARG 108.A NH2 LEU 94.A O no hydrogen 3.077 N/A LYS 109.A N ALA 105.A O no hydrogen 2.920 N/A