Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8x6p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N SER 78.A OG.A no hydrogen 2.755 N/A GLN 4.A N THR 76.A O no hydrogen 2.944 N/A GLU 6.A N LYS 74.A O no hydrogen 2.905 N/A THR 7.A OG1 ARG 72.A O no hydrogen 3.533 N/A ILE 8.A N ARG 72.A O no hydrogen 2.808 N/A SER 9.A N.A ARG 72.A O no hydrogen 3.047 N/A SER 9.A N.B ARG 72.A O no hydrogen 3.042 N/A ASP 12.A N VAL 69.A O no hydrogen 2.866 N/A GLY 13.A N SER 68.A OG no hydrogen 2.975 N/A ARG 14.A N ASP 12.A OD1 no hydrogen 2.805 N/A THR 15.A N ASP 12.A OD1 no hydrogen 2.822 N/A THR 15.A OG1 ASP 12.A OD2 no hydrogen 2.636 N/A LYS 18.A N GLN 21.A OE1 no hydrogen 2.849 N/A GLY 20.A N LEU 51.A O no hydrogen 2.842 N/A GLN 21.A N LYS 18.A O no hydrogen 2.989 N/A THR 22.A N GLU 108.A O no hydrogen 2.881 N/A CYS 23.A N PHE 49.A O no hydrogen 2.786 N/A VAL 24.A N LYS 106.A O.A no hydrogen 3.037 N/A VAL 24.A N LYS 106.A O.B no hydrogen 2.960 N/A VAL 25.A N PHE 47.A O no hydrogen 2.875 N/A HIS 26.A N GLU 103.A O no hydrogen 3.049 N/A HIS 26.A ND1 SER 40.A OG no hydrogen 2.618 N/A TYR 27.A N SER 40.A OG no hydrogen 2.847 N/A TYR 27.A OH ASP 38.A OD2 no hydrogen 2.595 N/A THR 28.A N ASP 101.A O no hydrogen 2.982 N/A THR 28.A OG1 SER 39.A OG no hydrogen 3.223 N/A GLY 29.A N ASP 38.A O no hydrogen 2.789 N/A MET 30.A N VAL 99.A O no hydrogen 2.793 N/A LEU 31.A N LYS 35.A O no hydrogen 2.817 N/A GLY 34.A N LEU 31.A O no hydrogen 2.913 N/A LYS 35.A N ASP 33.A OD1 no hydrogen 2.854 N/A LYS 36.A NZ ASP 42.A OD2 no hydrogen 2.999 N/A PHE 37.A N GLY 29.A O no hydrogen 2.909 N/A SER 39.A OG TYR 27.A O no hydrogen 3.287 N/A SER 39.A OG THR 28.A OG1 no hydrogen 3.223 N/A SER 40.A N TYR 27.A O no hydrogen 2.934 N/A SER 40.A OG HIS 26.A ND1 no hydrogen 2.618 N/A SER 40.A OG TYR 27.A O no hydrogen 3.441 N/A ARG 41.A NH2 GLU 103.A OE1 no hydrogen 2.868 N/A ASP 42.A N SER 39.A OG no hydrogen 3.203 N/A ARG 43.A N SER 40.A O no hydrogen 3.104 N/A ARG 43.A NH1 ASP 38.A OD1 no hydrogen 2.944 N/A ARG 43.A NH2 ASP 38.A OD1 no hydrogen 3.122 N/A ASN 44.A N ARG 41.A O no hydrogen 2.937 N/A LYS 45.A N SER 40.A O no hydrogen 3.335 N/A PHE 47.A N VAL 25.A O no hydrogen 2.827 N/A LYS 48.A NZ GLU 108.A OE1 no hydrogen 2.822 N/A LYS 48.A NZ GLU 108.A OE2 no hydrogen 3.449 N/A PHE 49.A N CYS 23.A O no hydrogen 3.112 N/A MET 50.A N GLU 55.A OE1.A no hydrogen 2.814 N/A MET 50.A N GLU 55.A OE2.B no hydrogen 2.800 N/A LEU 51.A N GLN 21.A O no hydrogen 2.874 N/A GLY 52.A N GLU 61.A OE1 no hydrogen 2.701 N/A LYS 53.A N MET 50.A O no hydrogen 3.162 N/A GLN 54.A N GLU 61.A OE2 no hydrogen 2.752 N/A ARG 58.A NE GLU 62.A OE2 no hydrogen 2.701 N/A ARG 58.A NH2 GLU 62.A OE2 no hydrogen 2.838 N/A GLY 59.A N TYR 81.A O no hydrogen 2.882 N/A GLU 61.A N ILE 57.A O no hydrogen 3.088 N/A GLU 62.A N ARG 58.A O no hydrogen 2.963 N/A GLY 63.A N GLY 59.A O no hydrogen 2.837 N/A VAL 64.A N TRP 60.A O no hydrogen 2.853 N/A GLN 66.A N GLY 63.A O no hydrogen 2.992 N/A GLN 66.A NE2 GLU 62.A O no hydrogen 3.043 N/A MET 67.A N VAL 64.A O no hydrogen 2.976 N/A SER 68.A N GLN 71.A OE1 no hydrogen 3.018 N/A VAL 69.A N THR 15.A O no hydrogen 2.868 N/A GLY 70.A N LEU 104.A O no hydrogen 2.753 N/A GLN 71.A N SER 68.A O no hydrogen 2.902 N/A GLN 71.A NE2 THR 7.A OG1 no hydrogen 2.995 N/A ARG 72.A N SER 9.A O.A no hydrogen 2.987 N/A ARG 72.A N SER 9.A O.B no hydrogen 2.909 N/A ARG 72.A NE ASP 101.A OD1 no hydrogen 2.809 N/A ARG 72.A NH2 ASP 101.A OD1 no hydrogen 3.542 N/A ARG 72.A NH2 ASP 101.A OD2 no hydrogen 3.060 N/A ALA 73.A N VAL 102.A O no hydrogen 2.829 N/A LYS 74.A N GLU 6.A O no hydrogen 2.747 N/A LEU 75.A N PHE 100.A O no hydrogen 2.774 N/A THR 76.A N GLN 4.A O no hydrogen 2.894 N/A ILE 77.A N LEU 98.A O no hydrogen 2.777 N/A SER 78.A N.A GLY 2.A O no hydrogen 2.901 N/A SER 78.A N.B GLY 2.A O no hydrogen 2.914 N/A SER 78.A OG.A GLY 2.A O no hydrogen 3.296 N/A SER 78.A OG.A ASP 80.A OD1 no hydrogen 2.123 N/A TYR 81.A N SER 78.A O.A no hydrogen 2.896 N/A TYR 81.A N SER 78.A O.B no hydrogen 2.871 N/A TYR 81.A OH GLU 62.A OE1 no hydrogen 2.594 N/A ALA 82.A N PRO 79.A O no hydrogen 2.938 N/A GLY 84.A N PRO 79.A O no hydrogen 2.830 N/A GLY 87.A N TYR 83.A O no hydrogen 2.903 N/A HIS 88.A N ILE 92.A O.A no hydrogen 2.771 N/A HIS 88.A N ILE 92.A O.B no hydrogen 2.847 N/A ILE 91.A N HIS 88.A O no hydrogen 2.846 N/A ILE 92.A N.A HIS 88.A O no hydrogen 2.833 N/A ILE 92.A N.B HIS 88.A O no hydrogen 2.830 N/A HIS 95.A N GLY 84.A O no hydrogen 2.892 N/A LEU 98.A N ILE 77.A O no hydrogen 2.890 N/A VAL 99.A N MET 30.A O no hydrogen 2.952 N/A PHE 100.A N LEU 75.A O no hydrogen 2.841 N/A ASP 101.A N THR 28.A O no hydrogen 2.913 N/A VAL 102.A N ALA 73.A O no hydrogen 2.890 N/A GLU 103.A N HIS 26.A O no hydrogen 2.843 N/A LEU 104.A N GLN 71.A O no hydrogen 2.920 N/A LEU 105.A N VAL 24.A O no hydrogen 2.796 N/A LYS 106.A NZ.A GLU 108.A OE2 no hydrogen 2.273 N/A LYS 106.A NZ.B GLU 108.A OE2 no hydrogen 2.812 N/A GLU 108.A N THR 22.A O no hydrogen 2.813 N/A