Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hy4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A SG LEU 3.A O no hydrogen 3.990 N/A MET 4.A N TYR 93.A O no hydrogen 2.874 N/A VAL 5.A N LEU 46.A O no hydrogen 3.229 N/A LYS 6.A N ILE 95.A O no hydrogen 2.955 N/A LYS 6.A NZ GLU 45.A OE2 no hydrogen 2.971 N/A VAL 7.A N GLY 44.A O no hydrogen 2.883 N/A LEU 8.A N ALA 97.A O no hydrogen 2.973 N/A ASP 9.A N SER 14.A O no hydrogen 2.809 N/A ALA 10.A N LEU 99.A O no hydrogen 2.837 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.784 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.833 N/A ARG 12.A NH1 ASP 9.A OD2 no hydrogen 3.391 N/A SER 14.A N ASP 9.A O no hydrogen 3.350 N/A SER 14.A OG.A PRO 15.A O no hydrogen 2.906 N/A SER 14.A OG.B ARG 12.A O no hydrogen 3.139 N/A ALA 16.A N VAL 7.A O no hydrogen 2.948 N/A ASN 18.A N THR 40.A O no hydrogen 2.912 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.880 N/A VAL 21.A N GLY 38.A O no hydrogen 2.881 N/A HIS 22.A N GLU 63.A O no hydrogen 2.879 N/A VAL 23.A N ALA 36.A O no hydrogen 2.657 N/A PHE 24.A N LYS 61.A O no hydrogen 2.740 N/A ARG 25.A N GLU 33.A O no hydrogen 2.859 N/A ARG 25.A NH2 GLU 57.A O no hydrogen 2.805 N/A LYS 26.A N ILE 59.A O no hydrogen 2.850 N/A ALA 27.A N THR 31.A O no hydrogen 2.809 N/A ASP 30.A N ALA 27.A O no hydrogen 2.950 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.235 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.246 N/A GLU 33.A N ARG 25.A O no hydrogen 2.797 N/A PHE 35.A N VAL 23.A O no hydrogen 2.786 N/A ALA 36.A N VAL 23.A O no hydrogen 3.178 N/A GLY 38.A N VAL 21.A O no hydrogen 2.981 N/A LYS 39.A NZ ASN 18.A O no hydrogen 2.859 N/A THR 40.A N VAL 19.A O no hydrogen 2.952 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.663 N/A SER 41.A N GLU 45.A O no hydrogen 2.816 N/A SER 41.A OG GLU 45.A O no hydrogen 3.180 N/A SER 43.A N SER 41.A OG no hydrogen 3.165 N/A SER 43.A OG SER 41.A OG no hydrogen 2.833 N/A GLY 44.A N SER 41.A O no hydrogen 2.830 N/A LEU 46.A N VAL 5.A O no hydrogen 2.806 N/A HIS 47.A NE2 GLU 45.A OE1 no hydrogen 2.608 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.565 N/A THR 50.A OG1 GLU 54.A OE1 no hydrogen 2.656 N/A THR 51.A N THR 50.A OG1 no hydrogen 2.810 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.132 N/A PHE 55.A N THR 51.A O no hydrogen 2.906 N/A VAL 56.A N GLU 54.A O no hydrogen 2.929 N/A GLY 58.A N SER 88.A O no hydrogen 3.363 N/A TYR 60.A N PHE 86.A O no hydrogen 2.862 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.650 N/A LYS 61.A N PHE 24.A O no hydrogen 2.829 N/A LYS 61.A NZ GLU 63.A OE2 no hydrogen 2.988 N/A LYS 61.A NZ GLU 83.A OE2 no hydrogen 3.500 N/A VAL 62.A N VAL 84.A O no hydrogen 2.785 N/A GLU 63.A N HIS 22.A O no hydrogen 2.739 N/A ILE 64.A N ALA 82.A O no hydrogen 2.771 N/A ASP 65.A N ALA 20.A O no hydrogen 2.795 N/A THR 66.A N ILE 64.A O no hydrogen 2.831 N/A LYS 67.A NZ GLU 80.A OE1 no hydrogen 3.499 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.744 N/A SER 68.A N ASP 65.A OD1 no hydrogen 3.105 N/A SER 68.A OG ASP 65.A OD1 no hydrogen 3.121 N/A SER 68.A OG ASP 65.A OD2 no hydrogen 2.618 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.544 N/A TRP 70.A N THR 66.A O no hydrogen 3.022 N/A LYS 71.A N LYS 67.A O no hydrogen 2.945 N/A ALA 72.A N SER 68.A O no hydrogen 2.976 N/A LEU 73.A N TYR 69.A O no hydrogen 3.177 N/A GLY 74.A N LYS 71.A O no hydrogen 3.109 N/A ILE 75.A N TRP 70.A O no hydrogen 2.883 N/A PHE 78.A N PRO 101.A O no hydrogen 2.874 N/A ALA 82.A N ILE 64.A O no hydrogen 2.963 N/A VAL 84.A N VAL 62.A O no hydrogen 2.878 N/A PHE 86.A N TYR 60.A O no hydrogen 3.024 N/A SER 88.A N GLY 58.A O no hydrogen 2.877 N/A SER 88.A OG VAL 56.A O no hydrogen 3.385 N/A SER 88.A OG GLY 58.A O no hydrogen 3.361 N/A ARG 92.A N THR 111.A O no hydrogen 2.976 N/A ARG 92.A NE CYS 1.A O no hydrogen 3.025 N/A TYR 93.A N PRO 2.A O no hydrogen 2.812 N/A THR 94.A N VAL 109.A O no hydrogen 2.851 N/A ILE 95.A N MET 4.A O no hydrogen 2.882 N/A ALA 96.A N THR 107.A O no hydrogen 2.889 N/A ALA 97.A N LYS 6.A O no hydrogen 2.884 N/A LEU 98.A N SER 105.A O no hydrogen 2.938 N/A LEU 99.A N LEU 8.A O no hydrogen 2.859 N/A SER 100.A N SER 103.A O no hydrogen 2.777 N/A SER 103.A N SER 100.A O no hydrogen 3.386 N/A SER 105.A N LEU 98.A O no hydrogen 3.047 N/A THR 106.A OG1 ALA 96.A O no hydrogen 2.986 N/A THR 107.A N ALA 96.A O no hydrogen 2.891 N/A VAL 109.A N THR 94.A O no hydrogen 2.821 N/A THR 111.A N ARG 92.A O no hydrogen 2.974 N/A