Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fk9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A OH PRO 30.A O no hydrogen 2.323 N/A TYR 9.A N CYS 43.A O no hydrogen 2.587 N/A ARG 15.A NE ASP 57.A OD2 no hydrogen 3.372 N/A ARG 15.A NH1 ARG 15.A O no hydrogen 3.068 N/A LEU 17.A N PRO 14.A O no hydrogen 3.004 N/A VAL 18.A N ARG 15.A O no hydrogen 3.113 N/A VAL 19.A N VAL 35.A O no hydrogen 2.760 N/A TYR 21.A N PRO 61.A O no hydrogen 3.184 N/A ARG 22.A N ILE 33.A O no hydrogen 2.694 N/A ALA 24.A N ALA 31.A O no hydrogen 2.910 N/A CYS 27.A SG THR 3.A O no hydrogen 3.883 N/A CYS 27.A SG ALA 24.A O no hydrogen 3.673 N/A ALA 31.A N ALA 24.A O no hydrogen 2.879 N/A ILE 32.A N THR 44.A O no hydrogen 3.029 N/A ILE 33.A N ARG 22.A O no hydrogen 2.847 N/A PHE 34.A N VAL 42.A O no hydrogen 2.979 N/A VAL 35.A N GLY 20.A O no hydrogen 3.028 N/A THR 36.A N ARG 40.A O no hydrogen 2.970 N/A THR 36.A OG1 ARG 40.A O no hydrogen 3.150 N/A LYS 37.A N LEU 17.A O no hydrogen 3.009 N/A ASN 39.A N THR 36.A O no hydrogen 3.057 N/A ARG 40.A N THR 36.A OG1 no hydrogen 3.191 N/A VAL 42.A N PHE 34.A O no hydrogen 2.857 N/A THR 44.A N ILE 32.A O no hydrogen 3.100 N/A THR 44.A OG1 ILE 32.A O no hydrogen 2.745 N/A ASN 47.A N ASN 45.A OD1 no hydrogen 2.643 N/A ASP 48.A N ASN 45.A O no hydrogen 3.317 N/A GLN 52.A N ASP 48.A O no hydrogen 3.259 N/A GLU 53.A N ASP 49.A O no hydrogen 2.914 N/A TYR 54.A N TRP 50.A O no hydrogen 3.037 N/A TYR 54.A OH LEU 13.A O no hydrogen 2.419 N/A ILE 55.A N VAL 51.A O no hydrogen 3.137 N/A LYS 56.A N GLN 52.A O no hydrogen 2.989 N/A ASP 57.A N TYR 54.A O no hydrogen 3.257 N/A ASN 59.A N ASP 57.A OD1 no hydrogen 2.998 N/A LEU 60.A N ASP 57.A O no hydrogen 3.171 N/A LEU 63.A N TYR 21.A O no hydrogen 2.741 N/A