Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k8m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 54.A O no hydrogen 2.862 N/A VAL 4.A N GLN 28.A O no hydrogen 2.788 N/A TYR 5.A N VAL 52.A O no hydrogen 2.772 N/A THR 6.A N VAL 30.A O no hydrogen 2.855 N/A SER 14.A N CYS 10.A O no hydrogen 2.960 N/A SER 14.A OG.B CYS 10.A O no hydrogen 3.560 N/A SER 14.A OG.C CYS 10.A O no hydrogen 3.161 N/A SER 14.A OG.C VAL 11.A O no hydrogen 3.315 N/A ALA 15.A N VAL 11.A O no hydrogen 2.879 N/A THR 16.A N GLN 12.A O no hydrogen 3.009 N/A THR 16.A OG1 GLN 12.A O no hydrogen 2.831 N/A SER 17.A N CYS 13.A O no hydrogen 2.967 N/A SER 17.A OG CYS 13.A O no hydrogen 3.226 N/A LYS 18.A N SER 14.A O no hydrogen 2.898 N/A ALA 19.A N ALA 15.A O no hydrogen 2.900 N/A LEU 20.A N THR 16.A O no hydrogen 2.913 N/A ASP 21.A N SER 17.A O no hydrogen 2.899 N/A LYS 22.A N LYS 18.A O no hydrogen 3.077 N/A GLN 23.A N ALA 19.A O no hydrogen 3.304 N/A GLN 23.A NE2.B LYS 69.A O.A no hydrogen 3.185 N/A GLN 23.A NE2.B LYS 69.A O.B no hydrogen 3.451 N/A GLY 24.A N ASP 21.A O no hydrogen 2.904 N/A ILE 25.A N LEU 20.A O no hydrogen 2.979 N/A TYR 27.A OH ASP 21.A OD1 no hydrogen 2.762 N/A GLN 28.A N VAL 2.A O no hydrogen 2.843 N/A LYS 29.A NZ.B SER 17.A OG no hydrogen 3.259 N/A VAL 30.A N VAL 4.A O no hydrogen 2.848 N/A ILE 32.A N THR 6.A O no hydrogen 2.864 N/A SER 33.A N.A ASP 31.A OD1 no hydrogen 2.814 N/A SER 33.A N.B ASP 31.A OD1 no hydrogen 2.847 N/A SER 33.A OG.A ASP 31.A OD1 no hydrogen 2.655 N/A SER 33.A OG.A ASP 31.A OD2 no hydrogen 3.374 N/A LEU 34.A N ASP 31.A O no hydrogen 2.970 N/A ASP 35.A N ASP 31.A O no hydrogen 3.097 N/A GLU 37.A N ASP 35.A OD1 no hydrogen 2.947 N/A ALA 38.A N ASP 35.A OD1 no hydrogen 3.199 N/A ARG 39.A N.A ASP 35.A O no hydrogen 3.025 N/A ARG 39.A N.B ASP 35.A O no hydrogen 3.038 N/A ARG 39.A N.C ASP 35.A O no hydrogen 2.964 N/A ARG 39.A NH1.A ILE 32.A O no hydrogen 2.824 N/A ASP 40.A N SER 36.A O no hydrogen 2.843 N/A TYR 41.A N GLU 37.A O no hydrogen 2.971 N/A VAL 42.A N.A ALA 38.A O no hydrogen 3.031 N/A VAL 42.A N.B ALA 38.A O no hydrogen 3.033 N/A MET 43.A N ARG 39.A O.A no hydrogen 2.815 N/A MET 43.A N ARG 39.A O.B no hydrogen 2.897 N/A MET 43.A N ARG 39.A O.C no hydrogen 3.075 N/A ALA 44.A N ASP 40.A O no hydrogen 2.774 N/A LEU 45.A N TYR 41.A O no hydrogen 3.013 N/A GLY 46.A N VAL 42.A O.A no hydrogen 3.028 N/A GLY 46.A N VAL 42.A O.B no hydrogen 2.972 N/A TYR 47.A N VAL 42.A O.A no hydrogen 3.351 N/A TYR 47.A N VAL 42.A O.B no hydrogen 3.313 N/A TYR 47.A OH HIS 59.A ND1 no hydrogen 3.296 N/A VAL 52.A N TYR 5.A O no hydrogen 3.019 N/A VAL 53.A N TRP 60.A O no hydrogen 2.813 N/A VAL 54.A N THR 3.A O no hydrogen 2.876 N/A ALA 55.A N ASP 58.A O no hydrogen 2.892 N/A GLY 56.A N THR 1.A O.A no hydrogen 3.131 N/A ASP 58.A N ALA 55.A O no hydrogen 2.913 N/A TRP 60.A N VAL 53.A O no hydrogen 2.881 N/A GLY 62.A N PRO 51.A O no hydrogen 2.885 N/A PHE 63.A N GLN 12.A OE1 no hydrogen 2.806 N/A ARG 67.A NH1.B HIS 59.A O no hydrogen 3.343 N/A ARG 67.A NH2.A ASP 58.A OD2 no hydrogen 2.479 N/A ILE 68.A N ARG 64.A O no hydrogen 3.024 N/A LYS 69.A N.A PRO 65.A O no hydrogen 2.943 N/A LYS 69.A N.B PRO 65.A O no hydrogen 2.884 N/A ALA 70.A N ASP 66.A O no hydrogen 3.108 N/A LEU 71.A N ILE 68.A O no hydrogen 3.059 N/A ALA 72.A N LYS 69.A O.A no hydrogen 3.296 N/A ALA 74.A N ALA 70.A O no hydrogen 3.264 N/A ALA 75.A N ALA 72.A O no hydrogen 3.112 N/A THR 77.A OG1 HIS 79.A NE2 no hydrogen 2.758 N/A HIS 79.A NE2 THR 77.A OG1 no hydrogen 2.758 N/A HIS 81.A ND1 HIS 82.A O no hydrogen 2.819 N/A HIS 83.A ND1.A HIS 84.A OXT no hydrogen 2.625 N/A