Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ebk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PHE 24.A O no hydrogen 2.674 N/A HIS 5.A N VAL 84.A O no hydrogen 2.850 N/A HIS 5.A ND1 GLU 22.A O no hydrogen 2.904 N/A ARG 7.A N ASN 82.A O no hydrogen 2.805 N/A ARG 7.A NE ARG 81.A O no hydrogen 2.937 N/A LEU 11.A N ARG 7.A O no hydrogen 2.856 N/A GLN 12.A N ALA 8.A O no hydrogen 2.947 N/A LEU 14.A N LEU 10.A O no hydrogen 3.053 N/A LYS 15.A N LEU 11.A O no hydrogen 2.845 N/A VAL 16.A N GLN 12.A O no hydrogen 3.131 N/A ALA 17.A N ILE 13.A O no hydrogen 3.234 N/A GLY 18.A N LYS 15.A O no hydrogen 2.964 N/A ALA 19.A N LEU 14.A O no hydrogen 3.019 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.945 N/A PHE 24.A N VAL 4.A O no hydrogen 2.900 N/A THR 25.A N GLU 28.A OE1 no hydrogen 3.066 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.126 N/A VAL 29.A N THR 25.A O no hydrogen 2.993 N/A MET 30.A N VAL 26.A O no hydrogen 2.879 N/A HIS 31.A N LYS 27.A O no hydrogen 2.815 N/A TYR 32.A N GLU 28.A O no hydrogen 3.019 N/A TYR 32.A OH GLU 21.A OE1 no hydrogen 3.383 N/A LEU 33.A N VAL 29.A O no hydrogen 2.964 N/A GLY 34.A N MET 30.A O no hydrogen 3.032 N/A GLN 35.A N HIS 31.A O no hydrogen 2.976 N/A TYR 36.A N TYR 32.A O no hydrogen 2.887 N/A TYR 36.A OH ASP 56.A OD1 no hydrogen 3.413 N/A TYR 36.A OH ASP 56.A OD2 no hydrogen 2.643 N/A ILE 37.A N LEU 33.A O no hydrogen 3.005 N/A MET 38.A N GLY 34.A O no hydrogen 2.911 N/A MET 39.A N.A GLN 35.A O no hydrogen 2.872 N/A MET 39.A N.B GLN 35.A O no hydrogen 2.861 N/A LYS 40.A NZ TYR 36.A OH no hydrogen 3.324 N/A LYS 40.A NZ ASP 56.A OD1 no hydrogen 2.766 N/A LEU 42.A N ILE 37.A O no hydrogen 3.080 N/A ASP 44.A N ILE 50.A O no hydrogen 2.742 N/A LYS 45.A NZ GLN 41.A O no hydrogen 2.764 N/A LYS 45.A NZ TYR 43.A O no hydrogen 2.755 N/A GLN 46.A N ASP 44.A OD2 no hydrogen 2.998 N/A ARG 47.A N ASP 44.A OD2 no hydrogen 2.939 N/A GLN 48.A NE2 LYS 45.A O no hydrogen 2.988 N/A ILE 50.A N ARG 47.A O no hydrogen 3.025 N/A VAL 51.A N PHE 67.A O no hydrogen 2.860 N/A HIS 52.A N LEU 42.A O no hydrogen 2.857 N/A HIS 52.A ND1 SER 66.A OG.B no hydrogen 2.856 N/A HIS 52.A NE2 ASP 44.A OD1 no hydrogen 2.716 N/A CYS 53.A N GLY 65.A O no hydrogen 2.907 N/A CYS 53.A SG VAL 64.A O no hydrogen 3.254 N/A HIS 54.A N GLY 65.A O no hydrogen 2.999 N/A HIS 54.A ND1 ASP 55.A OD1 no hydrogen 2.779 N/A LEU 58.A N ASP 56.A OD2 no hydrogen 2.882 N/A GLU 60.A N ASP 56.A O no hydrogen 3.356 N/A LEU 61.A N PRO 57.A O no hydrogen 3.327 N/A LEU 62.A N LEU 58.A O no hydrogen 2.899 N/A GLU 63.A N GLY 59.A O no hydrogen 2.758 N/A SER 66.A OG.B HIS 52.A ND1 no hydrogen 2.856 N/A SER 66.A OG.B GLY 65.A O no hydrogen 2.916 N/A PHE 67.A N VAL 51.A O no hydrogen 2.971 N/A VAL 69.A N HIS 49.A O no hydrogen 2.761 N/A LYS 70.A N SER 68.A OG no hydrogen 3.103 N/A ASN 71.A N SER 68.A O no hydrogen 2.881 N/A SER 73.A OG GLU 77.A OE1 no hydrogen 3.477 N/A TYR 76.A N PRO 72.A O no hydrogen 3.187 N/A GLU 77.A N SER 73.A O no hydrogen 2.811 N/A MET 78.A N PRO 74.A O no hydrogen 3.011 N/A LEU 79.A N LEU 75.A O no hydrogen 2.892 N/A LYS 80.A N TYR 76.A O no hydrogen 2.961 N/A ARG 81.A N GLU 77.A O no hydrogen 3.186 N/A ARG 81.A NH2 LEU 61.A O no hydrogen 3.005 N/A ASN 82.A N LEU 79.A O no hydrogen 3.070 N/A ASN 82.A ND2 MET 78.A O no hydrogen 2.949 N/A VAL 84.A N HIS 5.A O no hydrogen 2.839 N/A LEU 86.A N GLN 3.A O no hydrogen 3.004 N/A