Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cl0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 16.A N PRO 13.A O no hydrogen 3.124 N/A ASP 17.A N MET 93.A O no hydrogen 2.861 N/A TYR 20.A N VAL 91.A O no hydrogen 2.817 N/A TYR 22.A N CYS 89.A O no hydrogen 2.973 N/A SER 23.A OG SER 30.A OG no hydrogen 2.702 N/A THR 24.A OG1 TYR 29.A O no hydrogen 2.844 N/A TYR 28.A N ALA 25.A O no hydrogen 3.136 N/A SER 30.A OG SER 23.A OG no hydrogen 2.702 N/A TRP 31.A N GLN 86.A OE1 no hydrogen 2.780 N/A ASN 33.A N GLY 37.A O no hydrogen 2.883 N/A LYS 35.A N ASN 33.A OD1 no hydrogen 2.858 N/A ASP 36.A N ASN 33.A OD1 no hydrogen 2.915 N/A GLY 37.A N ASN 33.A O no hydrogen 2.954 N/A TRP 39.A N TRP 31.A O no hydrogen 3.249 N/A ILE 41.A N SER 38.A OG no hydrogen 3.039 N/A GLN 42.A N SER 38.A O no hydrogen 2.959 N/A SER 43.A N TRP 39.A O no hydrogen 3.071 N/A SER 43.A OG TRP 39.A O no hydrogen 2.851 N/A LEU 44.A N PHE 40.A O no hydrogen 2.791 N/A CYS 45.A N ILE 41.A O no hydrogen 2.971 N/A CYS 45.A SG ILE 41.A O no hydrogen 3.466 N/A ALA 46.A N GLN 42.A O no hydrogen 3.084 N/A MET 47.A N SER 43.A O no hydrogen 2.955 N/A LEU 48.A N LEU 44.A O no hydrogen 2.889 N/A LYS 49.A N CYS 45.A O no hydrogen 2.921 N/A GLN 50.A N ALA 46.A O no hydrogen 3.065 N/A TYR 51.A N MET 47.A O no hydrogen 2.822 N/A ALA 52.A N LEU 48.A O no hydrogen 2.941 N/A LYS 54.A N TYR 51.A O no hydrogen 2.921 N/A LYS 54.A NZ GLN 50.A O no hydrogen 2.729 N/A LYS 54.A NZ ASP 53.A OD1 no hydrogen 2.889 N/A LEU 55.A N TYR 51.A O no hydrogen 2.933 N/A PHE 57.A N LEU 98.A O no hydrogen 2.817 N/A MET 58.A N GLU 56.A OE1 no hydrogen 2.791 N/A ILE 60.A N GLU 56.A O no hydrogen 3.000 N/A LEU 61.A N PHE 57.A O no hydrogen 2.867 N/A THR 62.A N MET 58.A O no hydrogen 2.923 N/A THR 62.A OG1 MET 58.A O no hydrogen 2.798 N/A ARG 63.A N HIS 59.A O no hydrogen 3.175 N/A VAL 64.A N ILE 60.A O no hydrogen 2.988 N/A ASN 65.A N LEU 61.A O no hydrogen 2.882 N/A ARG 66.A N.A THR 62.A O no hydrogen 3.005 N/A ARG 66.A N.B THR 62.A O no hydrogen 3.010 N/A LYS 67.A N ARG 63.A O no hydrogen 2.915 N/A LYS 67.A NZ GLU 71.A OE1 no hydrogen 2.884 N/A VAL 68.A N VAL 64.A O no hydrogen 2.979 N/A ALA 69.A N ASN 65.A O no hydrogen 2.950 N/A THR 70.A N ARG 66.A O.A no hydrogen 2.904 N/A THR 70.A N ARG 66.A O.B no hydrogen 2.873 N/A THR 70.A OG1 ARG 66.A O.A no hydrogen 2.756 N/A THR 70.A OG1 ARG 66.A O.B no hydrogen 2.773 N/A GLU 71.A N LYS 67.A O no hydrogen 2.839 N/A SER 74.A N LYS 84.A O no hydrogen 2.831 N/A SER 74.A OG PHE 81.A O no hydrogen 2.733 N/A SER 76.A N HIS 82.A ND1 no hydrogen 3.061 N/A SER 76.A OG ASP 78.A O no hydrogen 3.370 N/A ASP 78.A N SER 76.A OG no hydrogen 2.997 N/A THR 80.A N ASP 78.A OD1 no hydrogen 2.992 N/A THR 80.A OG1 ASP 78.A OD1 no hydrogen 3.042 N/A PHE 81.A N ASP 78.A O no hydrogen 2.906 N/A HIS 82.A N ALA 79.A O no hydrogen 3.375 N/A ALA 83.A N SER 74.A O no hydrogen 2.909 N/A LYS 84.A N SER 74.A OG no hydrogen 2.874 N/A LYS 85.A NZ ALA 69.A O no hydrogen 2.816 N/A LYS 85.A NZ PHE 72.A O no hydrogen 2.795 N/A GLN 86.A NE2 SER 23.A O no hydrogen 2.849 N/A CYS 89.A N TYR 22.A O no hydrogen 2.973 N/A VAL 91.A N TYR 20.A O no hydrogen 2.844 N/A MET 93.A N PHE 18.A O no hydrogen 2.917 N/A LEU 94.A N SER 92.A OG no hydrogen 2.995 N/A THR 95.A OG1 ASP 17.A OD1 no hydrogen 2.675 N/A LEU 98.A N GLU 56.A OE2 no hydrogen 2.789 N/A TYR 99.A OH GLU 97.A OE1 no hydrogen 2.651 N/A