Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji4_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N MET 67.A O no hydrogen 2.807 N/A TYR 4.A N VAL 65.A O no hydrogen 2.836 N/A GLU 5.A N VAL 91.A O no hydrogen 2.822 N/A VAL 6.A N TYR 63.A O no hydrogen 2.982 N/A ASN 7.A N MET 89.A O no hydrogen 2.819 N/A ILE 8.A N LEU 61.A O no hydrogen 2.931 N/A VAL 9.A N ARG 87.A O no hydrogen 2.902 N/A LEU 10.A N TYR 59.A O no hydrogen 2.924 N/A ASN 11.A N ASN 84.A O no hydrogen 3.481 N/A ASN 11.A ND2 ASN 84.A OD1 no hydrogen 2.897 N/A ASN 13.A N ASN 13.A OD1 no hydrogen 2.296 N/A LEU 14.A N ASN 11.A O no hydrogen 3.275 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 2.629 N/A GLN 16.A NE2 LEU 14.A O no hydrogen 3.130 N/A SER 17.A N ASP 15.A OD2 no hydrogen 3.015 N/A SER 17.A OG ASP 15.A OD2 no hydrogen 2.920 N/A GLN 18.A N ASP 15.A OD2 no hydrogen 3.429 N/A LEU 19.A N ASP 15.A O no hydrogen 2.631 N/A ALA 20.A N GLN 16.A O no hydrogen 2.843 N/A LEU 21.A N GLN 18.A O no hydrogen 2.703 N/A GLU 22.A N GLN 18.A O no hydrogen 2.943 N/A LYS 23.A N LEU 19.A O no hydrogen 2.917 N/A LYS 23.A NZ GLU 42.A OE1 no hydrogen 3.266 N/A LYS 23.A NZ GLU 42.A OE2 no hydrogen 3.303 N/A GLU 24.A N ALA 20.A O no hydrogen 2.917 N/A ILE 25.A N LEU 21.A O no hydrogen 2.969 N/A ILE 26.A N GLU 22.A O no hydrogen 2.885 N/A GLN 27.A N LYS 23.A O no hydrogen 2.932 N/A ARG 28.A N GLU 24.A O no hydrogen 2.875 N/A ARG 28.A NH1 GLU 24.A OE2 no hydrogen 2.738 N/A ALA 29.A N ILE 25.A O no hydrogen 2.890 N/A LEU 30.A N ILE 26.A O no hydrogen 2.943 N/A GLU 31.A N GLN 27.A O no hydrogen 2.971 N/A ASN 32.A N ARG 28.A O no hydrogen 2.950 N/A ASN 32.A ND2 ASN 32.A O no hydrogen 3.252 N/A TYR 33.A N ALA 29.A O no hydrogen 2.999 N/A GLY 34.A N GLU 31.A O no hydrogen 3.169 N/A ALA 35.A N LEU 30.A O no hydrogen 2.922 N/A ARG 36.A N GLU 66.A O no hydrogen 2.904 N/A GLU 38.A N GLN 64.A O no hydrogen 2.872 N/A GLU 41.A N TRP 62.A O no hydrogen 3.312 N/A GLY 44.A N PHE 60.A O no hydrogen 2.891 N/A ARG 46.A N GLY 58.A O no hydrogen 2.965 N/A LEU 48.A N PRO 56.A O no hydrogen 3.337 N/A ILE 52.A N ASP 55.A O no hydrogen 3.242 N/A ASP 55.A N ILE 52.A O no hydrogen 3.414 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 3.011 N/A GLY 58.A N ARG 46.A O no hydrogen 2.918 N/A TYR 59.A N LEU 10.A O no hydrogen 2.918 N/A TYR 59.A OH GLU 42.A OE1 no hydrogen 2.484 N/A PHE 60.A N GLY 44.A O no hydrogen 2.808 N/A LEU 61.A N ILE 8.A O no hydrogen 2.944 N/A TRP 62.A N GLU 41.A O no hydrogen 3.098 N/A TYR 63.A N VAL 6.A O no hydrogen 2.966 N/A GLN 64.A N LYS 39.A O no hydrogen 3.211 N/A VAL 65.A N TYR 4.A O no hydrogen 2.797 N/A GLU 66.A N ARG 36.A O no hydrogen 2.958 N/A MET 67.A N ARG 2.A O no hydrogen 2.736 N/A ARG 71.A N PRO 68.A O no hydrogen 3.094 N/A ARG 71.A NH2 ASN 32.A O no hydrogen 2.783 N/A VAL 72.A N GLU 69.A O no hydrogen 3.288 N/A ASP 74.A N ASP 74.A OD2 no hydrogen 2.230 N/A LEU 75.A N ARG 71.A O no hydrogen 2.940 N/A ALA 76.A N VAL 72.A O no hydrogen 2.982 N/A ARG 77.A N ASN 73.A O no hydrogen 2.954 N/A GLU 78.A N LEU 75.A O no hydrogen 2.890 N/A LEU 79.A N LEU 75.A O no hydrogen 3.018 N/A ARG 80.A N ALA 76.A O no hydrogen 3.035 N/A ILE 81.A N GLU 78.A O no hydrogen 3.332 N/A VAL 85.A N ARG 82.A O no hydrogen 3.008 N/A ARG 86.A N VAL 9.A O no hydrogen 2.791 N/A ARG 87.A N VAL 9.A O no hydrogen 2.931 N/A MET 89.A N ASN 7.A O no hydrogen 2.938 N/A VAL 91.A N GLU 5.A O no hydrogen 2.925 N/A SER 93.A N ARG 3.A O no hydrogen 2.818 N/A SER 93.A OG ARG 3.A O no hydrogen 2.544 N/A ASN 100.A ND2 ASN 100.A O no hydrogen 2.563 N/A