Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5u0s_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLN 5.A OE1 no hydrogen 2.407 N/A SER 2.A OG GLN 5.A OE1 no hydrogen 2.875 N/A GLN 5.A N SER 2.A O no hydrogen 2.881 N/A GLN 6.A N GLN 6.A OE1 no hydrogen 2.728 N/A GLN 8.A N THR 4.A O no hydrogen 2.557 N/A ASN 9.A N GLN 5.A O no hydrogen 2.879 N/A ASN 9.A ND2 SER 1.A OG no hydrogen 2.443 N/A ILE 10.A N GLN 6.A O no hydrogen 2.978 N/A LEU 11.A N VAL 7.A O no hydrogen 2.859 N/A GLU 12.A N GLN 8.A O no hydrogen 2.971 N/A GLU 14.A N LEU 11.A O no hydrogen 3.383 N/A LYS 16.A N LEU 13.A O no hydrogen 3.147 N/A ILE 20.A N ILE 17.A O no hydrogen 2.931 N/A LEU 21.A N PRO 18.A O no hydrogen 3.066 N/A SER 22.A OG ASP 19.A O no hydrogen 2.175 N/A SER 23.A N ASP 19.A O no hydrogen 2.965 N/A SER 23.A OG ILE 20.A O no hydrogen 2.299 N/A ALA 24.A N ILE 20.A O no hydrogen 2.881 N/A GLY 25.A N LEU 21.A O no hydrogen 2.892 N/A LYS 26.A N SER 22.A O no hydrogen 2.940 N/A CYS 27.A SG SER 23.A O no hydrogen 2.959 N/A ILE 28.A N ALA 24.A O no hydrogen 2.933 N/A GLU 29.A N GLY 25.A O no hydrogen 2.887 N/A ILE 31.A N ILE 28.A O no hydrogen 3.320 N/A GLN 32.A N ILE 28.A O no hydrogen 2.923 N/A LEU 33.A N GLU 29.A O no hydrogen 3.066 N/A ASN 34.A N GLU 29.A O no hydrogen 2.586 N/A ASN 34.A ND2 ASP 39.A OD2 no hydrogen 3.409 N/A SER 36.A N ALA 30.A O no hydrogen 2.559 N/A ARG 41.A N LEU 37.A O no hydrogen 2.894 N/A ARG 41.A NH1 ARG 41.A O no hydrogen 3.145 N/A LYS 42.A N GLU 38.A O no hydrogen 2.940 N/A LYS 42.A N ASP 39.A O no hydrogen 2.754 N/A TYR 43.A N ASP 39.A O no hydrogen 2.858 N/A SER 44.A N PHE 40.A O no hydrogen 2.871 N/A SER 44.A OG PHE 40.A O no hydrogen 2.794 N/A GLU 46.A N TYR 43.A O no hydrogen 2.944 N/A PHE 47.A N TYR 43.A O no hydrogen 2.409 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.411 N/A THR 50.A N GLU 46.A O no hydrogen 2.715 N/A THR 50.A OG1 GLU 46.A O no hydrogen 3.042 N/A THR 50.A OG1 PHE 47.A O no hydrogen 2.818 N/A VAL 51.A N PHE 47.A O no hydrogen 2.913 N/A GLU 52.A N LEU 48.A O no hydrogen 2.892 N/A PHE 53.A N GLU 49.A O no hydrogen 2.897 N/A SER 55.A N VAL 51.A O no hydrogen 2.919 N/A SER 55.A OG GLU 52.A O no hydrogen 2.332 N/A THR 56.A N GLU 52.A O no hydrogen 2.811 N/A THR 56.A OG1 GLU 52.A O no hydrogen 3.365 N/A THR 56.A OG1 PHE 53.A O no hydrogen 2.577 N/A GLY 57.A N PHE 53.A O no hydrogen 2.929 N/A LEU 58.A N ILE 54.A O no hydrogen 2.883 N/A ARG 59.A N SER 55.A O no hydrogen 2.870 N/A ARG 60.A N THR 56.A O no hydrogen 2.911 N/A GLN 61.A N GLY 57.A O no hydrogen 2.902 N/A ALA 62.A N LEU 58.A O no hydrogen 2.892 N/A LEU 63.A N ARG 59.A O no hydrogen 2.882 N/A GLU 64.A N ARG 60.A O no hydrogen 2.891 N/A LEU 65.A N GLN 61.A O no hydrogen 2.922 N/A GLU 66.A N ALA 62.A O no hydrogen 2.860 N/A ALA 68.A N GLU 64.A O no hydrogen 2.878 N/A GLU 69.A N LEU 65.A O no hydrogen 2.727 N/A SER 87.A N SER 83.A O no hydrogen 2.967 N/A SER 87.A OG THR 84.A O no hydrogen 2.569 N/A ASN 88.A N THR 84.A O no hydrogen 2.951 N/A LEU 89.A N PRO 85.A O no hydrogen 2.957 N/A ILE 90.A N LEU 86.A O no hydrogen 2.899 N/A PHE 91.A N SER 87.A O no hydrogen 2.930 N/A ASP 92.A N ASN 88.A O no hydrogen 2.888 N/A GLN 93.A N LEU 89.A O no hydrogen 2.910 N/A SER 94.A N ILE 90.A O no hydrogen 2.854 N/A SER 94.A OG PHE 91.A O no hydrogen 2.162 N/A SER 95.A N PHE 91.A O no hydrogen 2.919 N/A SER 95.A OG ASP 92.A O no hydrogen 2.145 N/A SER 95.A OG ASP 92.A OD1 no hydrogen 3.063 N/A LYS 96.A N ASP 92.A O no hydrogen 2.949 N/A LEU 97.A N GLN 93.A O no hydrogen 2.391 N/A ILE 98.A N SER 95.A O no hydrogen 3.080 N/A