Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hq6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 GLU 9.A OE1 no hydrogen 3.135 N/A THR 6.A OG1 GLU 9.A OE2 no hydrogen 3.208 N/A GLU 8.A N THR 6.A OG1 no hydrogen 3.282 N/A GLU 8.A N GLU 9.A OE1 no hydrogen 3.069 N/A GLU 11.A N GLU 8.A O no hydrogen 3.336 N/A GLU 12.A N LYS 43.A O no hydrogen 2.716 N/A LEU 14.A N PHE 41.A O no hydrogen 2.845 N/A VAL 17.A N CYS 39.A O no hydrogen 2.916 N/A ARG 18.A NH1 ASP 57.A OD2 no hydrogen 3.037 N/A ARG 18.A NH2 ASP 57.A OD1 no hydrogen 3.302 N/A ARG 18.A NH2 ASP 57.A OD2 no hydrogen 3.143 N/A ALA 19.A N GLY 37.A O no hydrogen 2.981 N/A LYS 20.A N ARG 105.A O no hydrogen 2.851 N/A LYS 20.A NZ GLU 33.A OE1 no hydrogen 3.278 N/A LEU 21.A N GLY 35.A O no hydrogen 2.806 N/A PHE 22.A N ALA 103.A O no hydrogen 2.731 N/A ARG 23.A N LYS 32.A O no hydrogen 2.820 N/A PHE 24.A N THR 101.A O no hydrogen 2.846 N/A ASP 25.A N GLU 30.A O no hydrogen 3.021 N/A ALA 28.A N ASP 25.A OD1 no hydrogen 2.625 N/A LYS 29.A N ALA 26.A O no hydrogen 2.811 N/A GLU 30.A N ASP 25.A O no hydrogen 3.161 N/A LYS 32.A N ARG 23.A O no hydrogen 2.860 N/A ARG 34.A N LEU 21.A O no hydrogen 2.644 N/A ARG 34.A NH1 CYS 63.A O no hydrogen 2.773 N/A ARG 34.A NH1 ASP 91.A OD1 no hydrogen 2.942 N/A GLY 35.A N LEU 21.A O no hydrogen 3.271 N/A THR 36.A OG1 GLU 33.A OE2 no hydrogen 3.138 N/A GLY 37.A N ALA 19.A O no hydrogen 2.929 N/A CYS 39.A N VAL 17.A O no hydrogen 2.785 N/A LYS 40.A N LEU 53.A O no hydrogen 2.933 N/A PHE 41.A N TYR 15.A O no hydrogen 2.913 N/A LEU 42.A N ARG 51.A O no hydrogen 2.880 N/A LYS 43.A N GLU 12.A O no hydrogen 2.816 N/A LYS 43.A NZ ASN 48.A OD1 no hydrogen 3.500 N/A ASN 44.A N LYS 49.A O no hydrogen 2.894 N/A LYS 45.A N ASP 10.A O no hydrogen 2.810 N/A LYS 46.A N ASN 44.A OD1 no hydrogen 2.739 N/A LYS 46.A NZ ASP 10.A OD2 no hydrogen 3.225 N/A THR 47.A N ASN 44.A OD1 no hydrogen 3.071 N/A ASN 48.A N ASN 44.A O no hydrogen 2.770 N/A LYS 49.A N THR 47.A OG1 no hydrogen 3.223 N/A LYS 49.A NZ ASN 126.A O no hydrogen 3.231 N/A VAL 50.A N ASN 126.A OD1 no hydrogen 2.791 N/A ARG 51.A N LEU 42.A O no hydrogen 2.942 N/A ARG 51.A NE GLU 11.A OE2 no hydrogen 2.663 N/A ARG 51.A NH1 ASN 65.A OD1 no hydrogen 2.942 N/A ARG 51.A NH2 GLU 11.A OE1 no hydrogen 2.604 N/A ILE 52.A N HIS 66.A O no hydrogen 2.777 N/A LEU 53.A N LYS 40.A O no hydrogen 2.781 N/A MET 54.A N ALA 64.A O no hydrogen 2.848 N/A ARG 55.A NE GLU 8.A OE1 no hydrogen 2.837 N/A ARG 55.A NH1 LEU 60.A O no hydrogen 2.733 N/A ARG 55.A NH2 GLU 8.A OE1 no hydrogen 2.513 N/A ARG 56.A N LYS 61.A O no hydrogen 2.768 N/A ARG 56.A NE ARG 34.A O no hydrogen 2.755 N/A ARG 56.A NH2 ARG 34.A O no hydrogen 2.898 N/A ASP 57.A N THR 36.A O no hydrogen 2.869 N/A THR 59.A N ASP 57.A O no hydrogen 2.816 N/A LEU 60.A N ARG 56.A O no hydrogen 2.836 N/A CYS 63.A N MET 54.A O no hydrogen 2.738 N/A ALA 64.A N MET 54.A O no hydrogen 3.351 N/A ASN 65.A N ASP 91.A OD2 no hydrogen 2.771 N/A HIS 66.A N ILE 52.A O no hydrogen 3.217 N/A HIS 66.A ND1 ASP 91.A OD2 no hydrogen 2.954 N/A HIS 66.A NE2 TYR 86.A OH no hydrogen 2.720 N/A ILE 68.A N VAL 50.A O no hydrogen 3.202 N/A ALA 69.A N ILE 67.A O no hydrogen 2.890 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.783 N/A TYR 72.A N ALA 69.A O no hydrogen 3.050 N/A TYR 72.A OH THR 89.A OG1 no hydrogen 3.081 N/A LYS 75.A N VAL 85.A O no hydrogen 2.791 N/A GLY 79.A N ASN 77.A OD1 no hydrogen 2.934 N/A SER 80.A N ASN 77.A O no hydrogen 3.110 N/A SER 80.A OG SER 83.A OG no hydrogen 2.929 N/A ARG 82.A N SER 80.A OG no hydrogen 3.120 N/A ARG 82.A NH1 PHE 106.A O no hydrogen 2.804 N/A SER 83.A OG SER 80.A OG no hydrogen 2.929 N/A TRP 84.A N ILE 104.A O no hydrogen 3.014 N/A TRP 84.A NE1 ALA 112.A O no hydrogen 2.637 N/A VAL 85.A N LYS 75.A O no hydrogen 2.751 N/A TYR 86.A N PHE 102.A O no hydrogen 3.029 N/A TYR 86.A OH HIS 66.A NE2 no hydrogen 2.720 N/A CYS 88.A N PHE 100.A O no hydrogen 2.762 N/A CYS 88.A SG TYR 72.A OH no hydrogen 3.607 N/A THR 89.A N TYR 72.A OH no hydrogen 2.798 N/A THR 89.A OG1 TYR 72.A OH no hydrogen 3.081 N/A ASP 91.A N GLU 98.A O no hydrogen 2.806 N/A ILE 92.A N ASN 65.A O no hydrogen 2.892 N/A ALA 93.A N ASP 91.A OD1 no hydrogen 2.883 N/A GLY 95.A N ILE 92.A O no hydrogen 2.989 N/A GLU 98.A N ASP 91.A O no hydrogen 2.995 N/A PHE 100.A N CYS 88.A O no hydrogen 2.825 N/A PHE 102.A N TYR 86.A O no hydrogen 2.863 N/A ALA 103.A N PHE 22.A O no hydrogen 2.906 N/A ILE 104.A N TRP 84.A O no hydrogen 2.857 N/A ARG 105.A N LYS 20.A O no hydrogen 2.764 N/A PHE 106.A N ARG 82.A O no hydrogen 2.970 N/A LYS 109.A NZ ASP 113.A OD2 no hydrogen 2.957 N/A ASN 111.A N SER 108.A OG no hydrogen 3.041 N/A ALA 112.A N SER 108.A O no hydrogen 3.083 N/A ASP 113.A N LYS 109.A O no hydrogen 2.746 N/A LYS 114.A N GLU 110.A O no hydrogen 2.891 N/A LYS 114.A NZ GLU 118.A OE2 no hydrogen 3.275 N/A PHE 115.A N ASN 111.A O no hydrogen 2.864 N/A LYS 116.A N ALA 112.A O no hydrogen 3.087 N/A LYS 116.A NZ GLU 120.A OE1 no hydrogen 3.046 N/A GLU 117.A N ASP 113.A O no hydrogen 3.031 N/A GLU 118.A N LYS 114.A O no hydrogen 2.896 N/A PHE 119.A N PHE 115.A O no hydrogen 2.712 N/A GLU 120.A N LYS 116.A O no hydrogen 2.920 N/A LYS 121.A N GLU 117.A O no hydrogen 3.004 N/A LYS 121.A NZ GLU 117.A OE2 no hydrogen 3.537 N/A ALA 122.A N GLU 118.A O no hydrogen 2.846 N/A GLN 123.A N PHE 119.A O no hydrogen 2.955 N/A GLN 123.A NE2 ALA 69.A O no hydrogen 2.997 N/A GLN 123.A NE2 TYR 72.A O no hydrogen 2.679 N/A GLU 124.A N GLU 120.A O no hydrogen 3.035 N/A ILE 125.A N LYS 121.A O no hydrogen 3.146 N/A ASN 126.A N ALA 122.A O no hydrogen 2.890 N/A ASN 126.A ND2 VAL 50.A O no hydrogen 2.913 N/A ASN 126.A ND2 ILE 68.A O no hydrogen 2.808 N/A LYS 127.A N GLN 123.A O no hydrogen 2.813 N/A LYS 127.A NZ GLU 124.A OE1 no hydrogen 2.901 N/A LYS 127.A NZ GLU 124.A OE2 no hydrogen 2.847 N/A LYS 128.A N GLU 124.A O no hydrogen 2.925 N/A ALA 129.A N ILE 125.A O no hydrogen 3.022 N/A