Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f66_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N SER 1.A O no hydrogen 3.020 N/A LEU 9.A N GLY 5.A O no hydrogen 2.809 N/A LYS 10.A N ASP 6.A O no hydrogen 2.644 N/A LYS 11.A N ILE 7.A O no hydrogen 3.101 N/A LYS 12.A N ALA 8.A O no hydrogen 2.899 N/A LEU 13.A N LEU 9.A O no hydrogen 2.906 N/A GLU 14.A N LYS 10.A O no hydrogen 2.663 N/A GLN 15.A N LYS 11.A O no hydrogen 3.074 N/A GLN 15.A N LYS 12.A O no hydrogen 3.165 N/A ASN 16.A N LYS 12.A O no hydrogen 3.066 N/A THR 17.A N LEU 13.A O no hydrogen 3.277 N/A THR 17.A OG1 LEU 13.A O no hydrogen 2.883 N/A LYS 18.A N GLU 14.A O no hydrogen 3.439 N/A LYS 19.A N GLN 15.A O no hydrogen 3.083 N/A LEU 20.A N ASN 16.A O no hydrogen 2.892 N/A ASP 21.A N THR 17.A O no hydrogen 2.961 N/A GLU 22.A N LYS 18.A O no hydrogen 3.070 N/A GLU 23.A N LYS 19.A O no hydrogen 2.716 N/A SER 24.A N LEU 20.A O no hydrogen 2.638 N/A SER 25.A N ASP 21.A O no hydrogen 3.120 N/A SER 25.A OG ASP 21.A O no hydrogen 3.295 N/A SER 25.A OG GLU 22.A O no hydrogen 3.442 N/A GLN 26.A N GLU 22.A O no hydrogen 2.957 N/A GLN 26.A NE2 THR 30.A OG1 no hydrogen 3.418 N/A LEU 27.A N GLU 23.A O no hydrogen 3.196 N/A GLU 28.A N SER 24.A O no hydrogen 3.308 N/A THR 29.A N SER 25.A O no hydrogen 3.024 N/A THR 30.A N GLN 26.A O no hydrogen 2.883 N/A THR 30.A OG1 GLN 26.A O no hydrogen 3.248 N/A THR 31.A N LEU 27.A O no hydrogen 2.895 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.835 N/A ARG 32.A N THR 30.A O no hydrogen 2.677 N/A ASP 39.A N SER 36.A OG no hydrogen 3.265 N/A LEU 40.A N SER 36.A O no hydrogen 3.151 N/A ASP 41.A N ALA 37.A O no hydrogen 2.629 N/A GLN 42.A N ASP 38.A O no hydrogen 2.622 N/A PHE 43.A N ASP 39.A O no hydrogen 3.074 N/A ILE 44.A N LEU 40.A O no hydrogen 2.819 N/A LYS 45.A N ASP 41.A O no hydrogen 2.958 N/A ASN 46.A N GLN 42.A O no hydrogen 2.897 N/A ASN 46.A ND2 GLN 42.A OE1 no hydrogen 3.550 N/A TYR 47.A N PHE 43.A O no hydrogen 2.709 N/A TYR 47.A OH SER 24.A OG no hydrogen 3.268 N/A LEU 48.A N ILE 44.A O no hydrogen 2.876 N/A ASP 49.A N LYS 45.A O no hydrogen 3.063 N/A ILE 50.A N ASN 46.A O no hydrogen 2.946 N/A ARG 51.A N TYR 47.A O no hydrogen 2.894 N/A ARG 51.A NH1 ASP 21.A OD1 no hydrogen 2.845 N/A ARG 51.A NH2 ASP 21.A OD1 no hydrogen 3.088 N/A THR 52.A N LEU 48.A O no hydrogen 2.942 N/A THR 52.A OG1 LEU 48.A O no hydrogen 2.709 N/A GLN 53.A N ASP 49.A O no hydrogen 2.974 N/A TYR 54.A N ILE 50.A O no hydrogen 2.848 N/A HIS 55.A N ARG 51.A O no hydrogen 3.072 N/A LEU 56.A N THR 52.A O no hydrogen 2.766 N/A ARG 57.A N GLN 53.A O no hydrogen 3.220 N/A ARG 57.A NH1 GLN 53.A O no hydrogen 3.054 N/A ARG 57.A NH1 GLN 53.A OE1 no hydrogen 2.821 N/A ARG 57.A NH2 GLN 53.A OE1 no hydrogen 3.047 N/A ARG 58.A N TYR 54.A O no hydrogen 2.920 N/A ARG 58.A NE TYR 54.A OH no hydrogen 2.976 N/A GLU 59.A N HIS 55.A O no hydrogen 2.738 N/A GLU 59.A N LEU 56.A O no hydrogen 2.999 N/A LYS 60.A N LEU 56.A O no hydrogen 2.766 N/A LEU 61.A N ARG 57.A O no hydrogen 2.738 N/A ALA 62.A N ARG 58.A O no hydrogen 3.433 N/A TRP 64.A N LEU 61.A O no hydrogen 3.201 N/A TRP 64.A NE1 ASP 6.A OD1 no hydrogen 2.916 N/A