Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryf_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 VAL 1.A O no hydrogen 3.107 N/A LEU 4.A N ILE 57.A O no hydrogen 2.902 N/A GLY 6.A N VAL 55.A O no hydrogen 2.929 N/A LYS 7.A N LEU 20.A O no hydrogen 3.241 N/A VAL 8.A N ASP 53.A O no hydrogen 2.922 N/A VAL 9.A N VAL 18.A O no hydrogen 2.835 N/A LYS 15.A N ASN 47.A OD1 no hydrogen 3.030 N/A ILE 17.A N ALA 42.A O no hydrogen 3.014 N/A VAL 18.A N SER 10.A O no hydrogen 3.245 N/A VAL 19.A N LEU 40.A O no hydrogen 2.946 N/A LEU 20.A N LYS 7.A O no hydrogen 2.971 N/A ILE 21.A N THR 38.A O no hydrogen 2.909 N/A ARG 23.A N ARG 36.A O no hydrogen 2.785 N/A VAL 25.A N ILE 34.A O no hydrogen 3.297 N/A HIS 27.A N LYS 32.A O no hydrogen 2.886 N/A LEU 29.A N HIS 27.A ND1 no hydrogen 3.181 N/A TYR 30.A N HIS 27.A ND1 no hydrogen 3.119 N/A GLY 31.A N HIS 27.A O no hydrogen 3.322 N/A ILE 34.A N VAL 25.A O no hydrogen 2.989 N/A ARG 36.A N ARG 23.A O no hydrogen 2.933 N/A ARG 36.A NE ARG 35.A O no hydrogen 2.510 N/A ARG 36.A NH2 ARG 35.A O no hydrogen 2.839 N/A THR 38.A N ILE 21.A O no hydrogen 2.864 N/A LEU 40.A N VAL 19.A O no hydrogen 2.926 N/A ALA 42.A N ILE 17.A O no hydrogen 2.904 N/A HIS 43.A N TRP 69.A O no hydrogen 2.855 N/A HIS 43.A NE2 GLU 45.A OE1 no hydrogen 2.538 N/A ASP 44.A N LYS 15.A O no hydrogen 2.759 N/A ASN 47.A N ASP 44.A O no hydrogen 3.408 N/A VAL 48.A N ASP 44.A OD1 no hydrogen 3.001 N/A ALA 49.A N ASP 44.A OD2 no hydrogen 2.837 N/A LYS 50.A N ASP 53.A OD2 no hydrogen 3.221 N/A ILE 51.A N ASP 11.A OD2 no hydrogen 3.103 N/A GLY 52.A N VAL 8.A O no hydrogen 3.307 N/A ASP 53.A N LYS 50.A O no hydrogen 3.163 N/A VAL 54.A N GLU 76.A O no hydrogen 2.832 N/A VAL 55.A N GLY 6.A O no hydrogen 2.886 N/A THR 56.A N GLU 73.A O no hydrogen 2.971 N/A ILE 57.A N LEU 4.A O no hydrogen 2.887 N/A LYS 58.A N THR 70.A O no hydrogen 2.910 N/A LYS 58.A NZ THR 70.A OG1 no hydrogen 3.263 N/A GLU 59.A N ARG 2.A O no hydrogen 3.283 N/A SER 60.A N ALA 68.A O no hydrogen 3.199 N/A SER 60.A OG ARG 61.A O no hydrogen 3.003 N/A ILE 63.A N LYS 67.A O no hydrogen 2.741 N/A SER 64.A N LYS 67.A O no hydrogen 3.282 N/A THR 66.A N SER 64.A OG no hydrogen 3.029 N/A LYS 67.A N SER 64.A OG no hydrogen 2.973 N/A LYS 67.A NZ HIS 43.A ND1 no hydrogen 2.962 N/A THR 70.A N LYS 58.A O no hydrogen 2.906 N/A THR 70.A OG1 LYS 58.A O no hydrogen 3.296 N/A LEU 71.A N HIS 43.A O no hydrogen 3.080 N/A VAL 72.A N THR 56.A O no hydrogen 2.903 N/A VAL 75.A N VAL 54.A O no hydrogen 3.027 N/A ALA 78.A N ASP 53.A OD1 no hydrogen 2.505 N/A