Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f3x_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N THR 4.A OG1 no hydrogen 3.163 N/A VAL 8.A N THR 4.A O no hydrogen 3.199 N/A PHE 9.A N PRO 5.A O no hydrogen 2.941 N/A LEU 10.A N LEU 6.A O no hydrogen 2.904 N/A GLN 11.A N GLU 7.A O no hydrogen 2.796 N/A SER 12.A N VAL 8.A O no hydrogen 2.828 N/A SER 12.A OG VAL 8.A O no hydrogen 3.476 N/A SER 12.A OG PHE 9.A O no hydrogen 2.346 N/A SER 12.A OG GLN 13.A OE1 no hydrogen 3.401 N/A GLN 13.A N LEU 10.A O no hydrogen 2.947 N/A HIS 14.A N GLN 11.A O no hydrogen 3.272 N/A LEU 15.A N LEU 10.A O no hydrogen 2.908 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 3.080 N/A PHE 18.A N LEU 15.A O no hydrogen 2.910 N/A LEU 19.A N GLU 16.A O no hydrogen 3.096 N/A PHE 22.A N PHE 18.A O no hydrogen 2.942 N/A MET 23.A N LEU 19.A O no hydrogen 3.054 N/A ARG 24.A N PRO 20.A O no hydrogen 3.220 N/A GLU 25.A N ILE 21.A O no hydrogen 3.061 N/A GLN 26.A N MET 23.A O no hydrogen 2.872 N/A ILE 27.A N PHE 22.A O no hydrogen 2.736 N/A ALA 31.A N ASP 28.A OD1 no hydrogen 2.842 N/A LEU 32.A N ASP 28.A O no hydrogen 2.889 N/A LEU 33.A N LEU 29.A O no hydrogen 3.226 N/A LEU 34.A N ALA 31.A O no hydrogen 2.941 N/A CYS 35.A N LEU 32.A O no hydrogen 2.940 N/A CYS 35.A SG ALA 31.A O no hydrogen 3.506 N/A SER 36.A N ASP 39.A OD2 no hydrogen 2.929 N/A SER 36.A OG ASP 39.A OD2 no hydrogen 3.076 N/A ASP 39.A N SER 36.A OG no hydrogen 2.874 N/A LEU 40.A N SER 36.A O no hydrogen 3.011 N/A GLN 41.A N ASP 37.A O no hydrogen 2.950 N/A ASN 42.A N GLU 38.A O no hydrogen 2.999 N/A ASN 42.A N ASP 39.A O no hydrogen 3.072 N/A HIS 44.A N GLN 41.A O no hydrogen 3.008 N/A MET 45.A N LEU 40.A O no hydrogen 3.022 N/A ARG 50.A N GLN 46.A O no hydrogen 3.038 N/A ARG 50.A NE ASP 37.A OD1 no hydrogen 3.025 N/A ARG 50.A NH1 MET 45.A O no hydrogen 3.006 N/A LYS 51.A N LEU 47.A O no hydrogen 3.015 N/A LYS 51.A NZ ASP 37.A OD1 no hydrogen 3.303 N/A LYS 52.A N GLY 48.A O no hydrogen 3.246 N/A VAL 53.A N PRO 49.A O no hydrogen 2.812 N/A LEU 54.A N ARG 50.A O no hydrogen 2.855 N/A SER 55.A N LYS 51.A O no hydrogen 2.834 N/A ALA 56.A N LYS 52.A O no hydrogen 3.031 N/A ILE 57.A N VAL 53.A O no hydrogen 2.864 N/A ASP 58.A N LEU 54.A O no hydrogen 2.931 N/A LYS 59.A N SER 55.A O no hydrogen 2.969 N/A ARG 60.A N ALA 56.A O no hydrogen 3.125 N/A LYS 61.A N ILE 57.A O no hydrogen 2.950 N/A LYS 61.A NZ LEU 33.A O no hydrogen 3.467 N/A GLN 62.A N ASP 58.A O no hydrogen 3.046 N/A VAL 63.A N LYS 59.A O no hydrogen 3.143 N/A LEU 64.A N ARG 60.A O no hydrogen 3.105 N/A GLN 65.A N LYS 61.A O no hydrogen 3.281 N/A GLN 66.A N GLN 62.A O no hydrogen 2.731 N/A