Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fy1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 18.A O no hydrogen 2.734 N/A PHE 4.A N ALA 67.A O no hydrogen 2.880 N/A LEU 5.A N THR 16.A O no hydrogen 2.905 N/A MET 6.A N ALA 73.A O no hydrogen 2.648 N/A ILE 7.A N ILE 14.A O no hydrogen 2.871 N/A ARG 8.A N VAL 75.A O no hydrogen 2.788 N/A ARG 9.A N THR 12.A O no hydrogen 2.913 N/A ARG 9.A NH2 GLU 86.A OE1 no hydrogen 3.190 N/A HIS 10.A N CYS 89.A O no hydrogen 2.831 N/A HIS 10.A NE2 GLU 86.A OE2 no hydrogen 2.463 N/A THR 12.A N ARG 9.A O no hydrogen 2.824 N/A ILE 14.A N ILE 7.A O no hydrogen 2.676 N/A THR 16.A N LEU 5.A O no hydrogen 3.278 N/A ALA 18.A N VAL 3.A O no hydrogen 3.000 N/A LYS 19.A NZ ASP 2.A OD1 no hydrogen 2.821 N/A GLU 20.A N MET 1.A O no hydrogen 3.016 N/A SER 22.A N LYS 19.A O no hydrogen 3.185 N/A SER 22.A OG THR 23.A O no hydrogen 3.515 N/A SER 22.A OG GLU 26.A OE1 no hydrogen 3.114 N/A THR 23.A N GLU 26.A OE1 no hydrogen 3.169 N/A THR 23.A OG1 ASP 53.A O no hydrogen 3.410 N/A THR 23.A OG1 LYS 55.A O no hydrogen 3.074 N/A VAL 24.A N LYS 55.A O no hydrogen 3.075 N/A LEU 27.A N THR 23.A O no hydrogen 2.950 N/A LYS 28.A N VAL 24.A O no hydrogen 2.824 N/A LYS 28.A NZ GLN 42.A O no hydrogen 3.036 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 2.499 N/A LYS 28.A NZ ASP 53.A OD2 no hydrogen 3.540 N/A ARG 29.A N PHE 25.A O no hydrogen 2.848 N/A ARG 29.A N GLU 26.A O no hydrogen 3.203 N/A ILE 30.A N GLU 26.A O no hydrogen 3.266 N/A VAL 31.A N LEU 27.A O no hydrogen 3.251 N/A GLU 32.A N LYS 28.A O no hydrogen 3.165 N/A GLY 33.A N ARG 29.A O no hydrogen 3.250 N/A ILE 34.A N ILE 30.A O no hydrogen 3.306 N/A ILE 34.A N VAL 31.A O no hydrogen 3.140 N/A LEU 35.A N VAL 31.A O no hydrogen 2.760 N/A LYS 36.A N GLU 32.A O no hydrogen 2.774 N/A LYS 36.A NZ GLY 33.A O no hydrogen 3.232 N/A ARG 37.A NE GLU 41.A OE1 no hydrogen 2.521 N/A ARG 37.A NH2 GLU 41.A OE1 no hydrogen 2.884 N/A GLU 41.A N PRO 38.A O no hydrogen 2.946 N/A GLN 42.A N PRO 39.A O no hydrogen 2.943 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 3.083 N/A GLN 42.A NE2 ARG 37.A O no hydrogen 2.502 N/A ARG 43.A N ALA 78.A O no hydrogen 2.867 N/A TYR 45.A N GLY 76.A O no hydrogen 2.829 N/A LYS 46.A N GLN 49.A O no hydrogen 3.277 N/A LEU 51.A N LEU 44.A O no hydrogen 3.088 N/A LYS 55.A N ASP 52.A O no hydrogen 3.224 N/A LYS 55.A NZ ASP 52.A OD2 no hydrogen 2.917 N/A LEU 57.A N SER 22.A O no hydrogen 2.954 N/A GLY 58.A N GLU 20.A O no hydrogen 3.490 N/A GLU 59.A N THR 56.A OG1 no hydrogen 3.325 N/A CYS 60.A N THR 56.A O no hydrogen 3.275 N/A CYS 60.A SG THR 56.A O no hydrogen 3.449 N/A GLY 61.A N LEU 57.A O no hydrogen 3.286 N/A GLY 61.A N GLY 58.A O no hydrogen 3.252 N/A THR 63.A N THR 66.A OG1 no hydrogen 3.162 N/A THR 63.A OG1 THR 66.A OG1 no hydrogen 2.777 N/A THR 66.A N THR 63.A O no hydrogen 3.356 N/A THR 66.A OG1 GLY 61.A O no hydrogen 3.281 N/A THR 66.A OG1 THR 63.A OG1 no hydrogen 2.777 N/A ARG 68.A N ALA 71.A O no hydrogen 3.110 N/A GLN 70.A N GLN 70.A OE1 no hydrogen 2.572 N/A ALA 71.A N ARG 68.A O no hydrogen 3.249 N/A ALA 73.A N PHE 4.A O no hydrogen 2.973 N/A VAL 75.A N MET 6.A O no hydrogen 2.764 N/A GLY 76.A N TYR 45.A O no hydrogen 2.986 N/A LEU 77.A N ARG 8.A O no hydrogen 2.878 N/A ALA 78.A N ARG 43.A O no hydrogen 2.893 N/A PHE 79.A N GLU 86.A OE1 no hydrogen 3.329 N/A ARG 80.A N GLU 41.A O no hydrogen 3.003 N/A ALA 81.A N THR 84.A O no hydrogen 3.296 N/A ASP 83.A N ASP 83.A OD1 no hydrogen 2.581 N/A THR 84.A OG1 PHE 85.A O no hydrogen 3.327 N/A GLU 86.A N PHE 79.A O no hydrogen 3.102 N/A GLU 91.A N HIS 10.A O no hydrogen 2.871 N/A MET 103.A N PRO 100.A O no hydrogen 3.098 N/A LYS 104.A N ASP 101.A O no hydrogen 3.007 N/A