Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ya8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG HIS 1.A O no hydrogen 3.001 N/A ALA 5.A N HIS 1.A O no hydrogen 3.284 N/A TYR 6.A N ALA 2.A O no hydrogen 3.023 N/A TYR 6.A OH LEU 55.A O no hydrogen 3.291 N/A LEU 7.A N VAL 3.A O no hydrogen 2.936 N/A ALA 8.A N SER 4.A O no hydrogen 2.918 N/A ASP 9.A N ALA 5.A O no hydrogen 2.955 N/A ALA 10.A N TYR 6.A O no hydrogen 2.867 N/A ARG 11.A N LEU 7.A O no hydrogen 2.901 N/A ARG 12.A N ALA 8.A O no hydrogen 2.945 N/A ARG 12.A NH1 ASP 9.A OD1 no hydrogen 3.381 N/A ARG 12.A NH2 ASP 9.A OD1 no hydrogen 3.075 N/A ALA 13.A N ASP 9.A O no hydrogen 2.969 N/A LEU 14.A N ALA 10.A O no hydrogen 2.898 N/A GLY 15.A N ARG 11.A O no hydrogen 2.872 N/A CYS 19.A N GLY 15.A O no hydrogen 2.954 N/A SER 20.A N SER 16.A O no hydrogen 2.891 N/A SER 20.A OG SER 16.A O no hydrogen 2.917 N/A GLN 21.A N ALA 17.A O no hydrogen 2.947 N/A LEU 22.A N GLY 18.A O no hydrogen 2.959 N/A LEU 23.A N CYS 19.A O no hydrogen 2.900 N/A ALA 24.A N SER 20.A O no hydrogen 2.895 N/A ALA 25.A N GLN 21.A O no hydrogen 2.946 N/A LEU 26.A N LEU 22.A O no hydrogen 2.891 N/A THR 27.A N LEU 23.A O no hydrogen 2.952 N/A THR 27.A OG1 LEU 23.A O no hydrogen 3.294 N/A THR 27.A OG1 ALA 24.A O no hydrogen 2.758 N/A ALA 28.A N ALA 24.A O no hydrogen 2.932 N/A TYR 29.A N ALA 25.A O no hydrogen 2.895 N/A LYS 30.A N LEU 26.A O no hydrogen 2.926 N/A GLN 31.A N THR 27.A O no hydrogen 2.943 N/A GLN 31.A N ALA 28.A O no hydrogen 3.124 N/A ASP 32.A N ALA 28.A O no hydrogen 2.866 N/A ASP 33.A N TYR 29.A O no hydrogen 3.025 N/A ASP 34.A N ASP 32.A OD1 no hydrogen 2.911 N/A LYS 37.A NZ ASP 32.A OD2 no hydrogen 3.036 N/A LEU 39.A N LEU 35.A O no hydrogen 2.964 N/A ALA 40.A N ASP 36.A O no hydrogen 2.864 N/A VAL 41.A N LYS 37.A O no hydrogen 3.084 N/A LEU 42.A N VAL 38.A O no hydrogen 2.891 N/A ALA 43.A N LEU 39.A O no hydrogen 2.846 N/A ALA 44.A N ALA 40.A O no hydrogen 2.940 N/A LEU 45.A N VAL 41.A O no hydrogen 3.018 N/A THR 46.A N LEU 42.A O no hydrogen 2.915 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.699 N/A THR 47.A N ALA 43.A O no hydrogen 3.231 N/A THR 47.A OG1 ALA 43.A O no hydrogen 2.421 N/A ASP 52.A N LYS 49.A O no hydrogen 3.010 N/A PHE 53.A N PRO 50.A O no hydrogen 2.915 N/A LEU 55.A N ASP 52.A O no hydrogen 3.088 N/A HIS 57.A N PHE 53.A O no hydrogen 3.408 N/A ARG 58.A N PRO 54.A O no hydrogen 2.794 N/A ARG 58.A NH1 ASP 9.A OD2 no hydrogen 3.043 N/A ARG 58.A NH2 ASP 9.A OD2 no hydrogen 2.972 N/A PHE 59.A N LEU 56.A O no hydrogen 2.974 N/A SER 60.A N HIS 57.A O no hydrogen 3.493 N/A SER 60.A OG HIS 57.A O no hydrogen 3.559 N/A PHE 62.A N PHE 59.A O no hydrogen 2.985 N/A VAL 63.A N SER 60.A O no hydrogen 3.241 N/A ARG 64.A N TYR 29.A OH no hydrogen 2.879 N/A ARG 64.A NH1 TYR 29.A O no hydrogen 3.173 N/A ARG 64.A NH2 LYS 30.A O no hydrogen 2.604 N/A HIS 67.A N ARG 64.A O no hydrogen 3.210 N/A LYS 68.A N PRO 65.A O no hydrogen 2.952 N/A LYS 68.A NZ SER 60.A O no hydrogen 2.349 N/A ARG 70.A NH1 ASP 36.A OD1 no hydrogen 3.381 N/A PHE 71.A N HIS 67.A O no hydrogen 3.140 N/A SER 72.A N LYS 68.A O no hydrogen 2.780 N/A GLN 73.A N GLN 69.A O no hydrogen 2.610 N/A THR 74.A N ARG 70.A O no hydrogen 2.612 N/A THR 74.A OG1 ARG 70.A O no hydrogen 2.552 N/A CYS 75.A N PHE 71.A O no hydrogen 2.720 N/A CYS 75.A SG PHE 71.A O no hydrogen 3.248 N/A THR 76.A N SER 72.A O no hydrogen 3.232 N/A ASP 77.A N GLN 73.A O no hydrogen 3.052 N/A LEU 78.A N THR 74.A O no hydrogen 2.964 N/A LEU 78.A N CYS 75.A O no hydrogen 2.972 N/A THR 79.A N CYS 75.A O no hydrogen 3.007 N/A THR 79.A N THR 76.A O no hydrogen 2.980 N/A THR 79.A OG1 CYS 75.A O no hydrogen 3.124 N/A GLY 80.A N THR 76.A O no hydrogen 2.749 N/A