Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f6z_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 17.A N ASN 37.A O no hydrogen 2.926 N/A ARG 19.A N TYR 35.A O no hydrogen 3.073 N/A VAL 21.A N VAL 33.A O no hydrogen 2.841 N/A TYR 23.A N PHE 31.A O no hydrogen 2.848 N/A TYR 23.A OH TYR 35.A OH no hydrogen 2.638 N/A LYS 24.A N LYS 91.A O no hydrogen 3.076 N/A CYS 25.A N ARG 29.A O no hydrogen 2.960 N/A GLU 26.A N ALA 89.A O no hydrogen 2.814 N/A GLY 28.A N CYS 25.A O no hydrogen 3.066 N/A ARG 29.A NH1 PRO 47.A O no hydrogen 3.231 N/A ARG 29.A NH2 PRO 47.A O no hydrogen 2.618 N/A PHE 31.A N TYR 23.A O no hydrogen 3.306 N/A THR 32.A OG1 ASP 22.A OD1 no hydrogen 2.680 N/A VAL 33.A N VAL 21.A O no hydrogen 2.787 N/A GLN 34.A N VAL 45.A O no hydrogen 3.269 N/A TYR 35.A N ARG 19.A O no hydrogen 2.751 N/A TYR 35.A OH TYR 23.A OH no hydrogen 2.638 N/A LEU 36.A N LEU 43.A O no hydrogen 2.931 N/A ASN 37.A N ASP 17.A O no hydrogen 3.037 N/A LYS 38.A N ASN 41.A O no hydrogen 2.824 N/A LYS 38.A NZ GLY 12.A O no hydrogen 3.052 N/A LYS 38.A NZ ALA 14.A O no hydrogen 2.544 N/A ASN 41.A N LYS 38.A O no hydrogen 3.021 N/A LEU 43.A N LEU 36.A O no hydrogen 2.673 N/A ALA 44.A N PHE 56.A O no hydrogen 3.027 N/A VAL 45.A N GLN 34.A O no hydrogen 2.893 N/A VAL 46.A N LEU 54.A O no hydrogen 2.802 N/A SER 49.A N SER 52.A O no hydrogen 3.235 N/A SER 49.A OG ASN 51.A OD1 no hydrogen 3.436 N/A LEU 54.A N VAL 46.A O no hydrogen 2.710 N/A PHE 56.A N ALA 44.A O no hydrogen 2.718 N/A SER 57.A N ALA 68.A O no hydrogen 2.971 N/A ASN 58.A N SER 42.A O no hydrogen 2.884 N/A VAL 59.A N LYS 66.A O no hydrogen 2.849 N/A SER 61.A OG SER 63.A O no hydrogen 3.123 N/A ALA 65.A N THR 76.A O no hydrogen 2.703 N/A TYR 67.A N TRP 74.A O no hydrogen 2.770 N/A ALA 68.A N SER 57.A O no hydrogen 2.881 N/A ALA 69.A N TYR 72.A O no hydrogen 3.228 N/A TYR 72.A N ALA 69.A O no hydrogen 2.821 N/A ILE 73.A N TYR 84.A O no hydrogen 2.971 N/A TRP 74.A N TYR 67.A O no hydrogen 2.863 N/A TRP 74.A NE1 TYR 35.A OH no hydrogen 2.924 N/A TRP 75.A N THR 82.A O no hydrogen 2.975 N/A TRP 75.A NE1 SER 63.A O no hydrogen 2.878 N/A THR 76.A N ALA 65.A O no hydrogen 2.788 N/A THR 76.A OG1 ALA 65.A O no hydrogen 3.509 N/A LYS 77.A N GLU 80.A O no hydrogen 2.935 N/A GLU 80.A N LYS 77.A O no hydrogen 2.979 N/A ALA 81.A N CYS 90.A O no hydrogen 2.929 N/A THR 82.A N TRP 75.A O no hydrogen 2.901 N/A LEU 83.A N VAL 88.A O no hydrogen 2.899 N/A TYR 84.A N ILE 73.A O no hydrogen 2.843 N/A VAL 88.A N LEU 83.A O no hydrogen 2.892 N/A CYS 90.A N ALA 81.A O no hydrogen 2.859 N/A CYS 90.A SG VAL 88.A O no hydrogen 4.044 N/A LYS 91.A N LYS 24.A O no hydrogen 3.008 N/A GLU 92.A N GLU 79.A O no hydrogen 2.875 N/A ARG 93.A N ASP 22.A O no hydrogen 2.446 N/A ARG 93.A NH1 GLU 92.A O no hydrogen 3.562 N/A