Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ti6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 4.A OG.B no hydrogen 2.906 N/A GLN 3.A NE2 ASP 7.A OD1 no hydrogen 3.004 N/A GLN 3.A NE2 LYS 32.A O no hydrogen 2.884 N/A SER 4.A N.A SER 1.A OG no hydrogen 3.069 N/A SER 4.A N.B SER 1.A O no hydrogen 3.081 N/A SER 4.A N.B SER 1.A OG no hydrogen 3.047 N/A SER 4.A OG.A SER 1.A O no hydrogen 3.051 N/A SER 4.A OG.B SER 1.A OG no hydrogen 2.906 N/A TYR 5.A N SER 1.A O no hydrogen 3.355 N/A VAL 6.A N TRP 2.A O no hydrogen 3.258 N/A ASP 7.A N GLN 3.A O no hydrogen 2.863 N/A ASN 8.A N SER 4.A O.A no hydrogen 2.800 N/A ASN 8.A N SER 4.A O.B no hydrogen 2.807 N/A ASN 8.A ND2.B GLN 12.A OE1 no hydrogen 2.368 N/A ILE 10.A N TYR 5.A O no hydrogen 2.988 N/A CYS 11.A N VAL 6.A O no hydrogen 2.884 N/A CYS 11.A SG VAL 6.A O no hydrogen 3.455 N/A GLN 12.A N ASN 8.A O no hydrogen 3.073 N/A HIS 13.A N ILE 10.A O no hydrogen 2.930 N/A HIS 13.A ND1 GLN 9.A O no hydrogen 3.015 N/A VAL 14.A N ILE 10.A O no hydrogen 2.913 N/A CYS 16.A SG VAL 14.A O no hydrogen 3.985 N/A ARG 17.A N ALA 104.A O no hydrogen 2.804 N/A ARG 17.A NH1.A ASP 36.A O no hydrogen 3.324 N/A ARG 17.A NH2.A ASP 36.A O no hydrogen 2.956 N/A ARG 17.A NH2.A GLU 70.A OE1 no hydrogen 3.167 N/A LEU 18.A N ALA 104.A O no hydrogen 3.228 N/A ALA 19.A N PHE 33.A O no hydrogen 2.929 N/A VAL 20.A N ALA 102.A O no hydrogen 2.821 N/A ILE 21.A N ALA 31.A O no hydrogen 2.947 N/A ALA 22.A N LEU 100.A O no hydrogen 2.888 N/A GLY 23.A N ALA 28.A O no hydrogen 2.800 N/A LEU 24.A N THR 98.A O no hydrogen 3.002 N/A GLY 27.A N GLY 23.A O no hydrogen 2.797 N/A ALA 28.A N ASP 26.A OD1 no hydrogen 3.163 N/A TRP 30.A N ILE 21.A O no hydrogen 2.794 N/A ALA 31.A N ILE 21.A O no hydrogen 3.246 N/A LYS 32.A N GLN 3.A OE1 no hydrogen 3.208 N/A LYS 32.A NZ GLU 34.A OE2 no hydrogen 2.657 N/A LYS 32.A NZ GLN 40.A OE1 no hydrogen 3.198 N/A PHE 33.A N ALA 19.A O no hydrogen 2.821 N/A LYS 35.A N.A ARG 17.A O no hydrogen 2.885 N/A LYS 35.A N.B ARG 17.A O no hydrogen 2.887 N/A LYS 35.A N.C ARG 17.A O no hydrogen 2.883 N/A LYS 35.A NZ.B CYS 16.A O no hydrogen 2.734 N/A LYS 39.A N GLY 68.A O no hydrogen 3.323 N/A ILE 41.A N GLU 34.A OE2 no hydrogen 2.858 N/A THR 42.A N GLU 45.A OE1 no hydrogen 3.246 N/A GLN 43.A NE2 ASP 26.A O no hydrogen 2.839 N/A GLN 44.A NE2.A GLN 43.A OE1 no hydrogen 2.678 N/A GLU 45.A N THR 42.A OG1 no hydrogen 3.023 N/A LEU 46.A N THR 42.A O no hydrogen 3.045 N/A LYS 47.A N GLN 43.A O no hydrogen 2.740 N/A LYS 47.A NZ GLN 25.A O no hydrogen 2.823 N/A LYS 47.A NZ ASP 51.A OD1 no hydrogen 2.836 N/A THR 48.A N GLN 44.A O no hydrogen 3.002 N/A THR 48.A OG1 GLN 44.A O no hydrogen 2.966 N/A ILE 49.A N GLU 45.A O no hydrogen 3.135 N/A ALA 50.A N LEU 46.A O no hydrogen 2.825 N/A ASP 51.A N LYS 47.A O no hydrogen 2.834 N/A ALA 52.A N THR 48.A O no hydrogen 3.075 N/A ILE 53.A N ILE 49.A O no hydrogen 2.904 N/A ARG 54.A N ALA 50.A O no hydrogen 3.071 N/A ARG 54.A NE ALA 50.A O no hydrogen 3.200 N/A ARG 54.A NH2 GLN 25.A O no hydrogen 3.393 N/A SER 55.A N ASP 51.A O no hydrogen 2.966 N/A SER 55.A OG.A ASP 51.A O no hydrogen 2.717 N/A ASN 56.A N ALA 52.A O no hydrogen 2.806 N/A SER 59.A N ASN 56.A O no hydrogen 2.965 N/A SER 59.A OG ASN 56.A O no hydrogen 2.784 N/A PHE 60.A N PRO 57.A O no hydrogen 3.257 N/A LEU 61.A N ASN 58.A O no hydrogen 2.958 N/A GLU 62.A N SER 59.A O no hydrogen 3.218 N/A GLY 64.A N PHE 60.A O no hydrogen 3.186 N/A ILE 65.A N TYR 72.A O.A no hydrogen 2.818 N/A ILE 65.A N TYR 72.A O.B no hydrogen 2.871 N/A HIS 66.A NE2 GLY 63.A O no hydrogen 2.718 N/A LEU 67.A N GLU 70.A O no hydrogen 2.975 N/A GLY 68.A N GLU 45.A OE1 no hydrogen 2.871 N/A GLY 69.A N GLU 45.A OE2 no hydrogen 3.029 N/A GLU 70.A N LEU 67.A O no hydrogen 3.107 N/A TYR 72.A N.A ILE 65.A O no hydrogen 2.795 N/A TYR 72.A N.B ILE 65.A O no hydrogen 2.805 N/A TYR 72.A OH.B SER 89.A OG no hydrogen 2.643 N/A ILE 73.A N.A ARG 85.A O no hydrogen 2.887 N/A ILE 73.A N.B ARG 85.A O no hydrogen 2.739 N/A CYS 74.A SG GLN 76.A O.A no hydrogen 3.505 N/A CYS 74.A SG GLN 76.A O.B no hydrogen 3.080 N/A CYS 74.A SG ARG 83.A O no hydrogen 3.862 N/A ILE 75.A N ARG 83.A O no hydrogen 2.879 N/A GLN 76.A N.A ARG 83.A O no hydrogen 3.336 N/A GLN 76.A N.B ARG 83.A O no hydrogen 3.260 N/A GLN 76.A NE2.A LEU 81.A O no hydrogen 2.968 N/A ASP 78.A N LEU 81.A O no hydrogen 2.961 N/A ASN 79.A ND2 ILE 53.A O no hydrogen 2.993 N/A ASN 79.A ND2 ARG 54.A O no hydrogen 3.389 N/A SER 80.A N ASP 78.A OD1 no hydrogen 2.919 N/A LEU 81.A N ASP 78.A OD1 no hydrogen 2.936 N/A VAL 82.A N ILE 93.A O no hydrogen 2.882 N/A ARG 83.A N GLN 76.A O.A no hydrogen 2.797 N/A ARG 83.A N GLN 76.A O.B no hydrogen 3.028 N/A ARG 83.A NE GLN 76.A OE1.B no hydrogen 2.960 N/A GLY 84.A N LEU 91.A O no hydrogen 2.995 N/A ARG 85.A N ILE 73.A O.A no hydrogen 2.879 N/A ARG 85.A N ILE 73.A O.B no hydrogen 2.915 N/A ARG 85.A NH1 GLY 84.A O no hydrogen 2.978 N/A LYS 86.A N SER 89.A O no hydrogen 2.845 N/A LYS 86.A NZ GLU 70.A OE2 no hydrogen 2.809 N/A SER 89.A N LYS 86.A O no hydrogen 2.906 N/A SER 89.A OG TYR 72.A OH.B no hydrogen 2.643 N/A SER 89.A OG THR 105.A O no hydrogen 2.694 N/A LEU 91.A N GLY 84.A O no hydrogen 2.904 N/A CYS 92.A N ALA 103.A O no hydrogen 2.925 N/A CYS 92.A SG ASN 115.A OD1 no hydrogen 3.491 N/A ILE 93.A N VAL 82.A O no hydrogen 2.786 N/A VAL 94.A N.A LEU 101.A O no hydrogen 2.771 N/A VAL 94.A N.B LEU 101.A O no hydrogen 2.834 N/A ALA 95.A N SER 80.A O no hydrogen 3.015 N/A THR 96.A N CYS 99.A O no hydrogen 2.886 N/A THR 96.A OG1 CYS 99.A O no hydrogen 3.286 N/A THR 96.A OG1 TYR 130.A O no hydrogen 2.600 N/A THR 98.A N TYR 130.A O no hydrogen 2.941 N/A THR 98.A OG1 TYR 130.A O no hydrogen 2.775 N/A CYS 99.A N THR 96.A OG1 no hydrogen 2.976 N/A CYS 99.A SG.A THR 98.A OG1 no hydrogen 3.360 N/A CYS 99.A SG.A TYR 130.A O no hydrogen 3.738 N/A CYS 99.A SG.B THR 96.A OG1 no hydrogen 3.331 N/A LEU 100.A N ALA 22.A O no hydrogen 2.795 N/A LEU 101.A N VAL 94.A O.A no hydrogen 2.855 N/A LEU 101.A N VAL 94.A O.B no hydrogen 2.868 N/A ALA 102.A N VAL 20.A O no hydrogen 2.926 N/A ALA 103.A N CYS 92.A O no hydrogen 2.962 N/A ALA 104.A N LEU 18.A O no hydrogen 2.921 N/A THR 105.A N ALA 90.A O no hydrogen 2.929 N/A VAL 106.A N ASP 15.A O no hydrogen 2.975 N/A GLY 108.A N SER 88.A O no hydrogen 3.026 N/A PHE 109.A N VAL 106.A O no hydrogen 3.192 N/A GLN 113.A N PRO 110.A O no hydrogen 3.191 N/A LEU 114.A N PRO 110.A O no hydrogen 3.391 N/A ASN 115.A N PRO 111.A O no hydrogen 2.886 N/A ASN 116.A N.A GLY 112.A O no hydrogen 2.922 N/A ASN 116.A N.B GLY 112.A O no hydrogen 2.917 N/A VAL 117.A N GLN 113.A O no hydrogen 3.017 N/A VAL 118.A N LEU 114.A O no hydrogen 2.980 N/A GLU 119.A N ASN 115.A O no hydrogen 2.897 N/A LYS 120.A N ASN 116.A O.A no hydrogen 2.974 N/A LYS 120.A N ASN 116.A O.B no hydrogen 2.868 N/A LEU 121.A N VAL 117.A O no hydrogen 3.071 N/A GLY 122.A N VAL 118.A O no hydrogen 2.914 N/A ASP 123.A N GLU 119.A O no hydrogen 2.850 N/A TYR 124.A N LYS 120.A O no hydrogen 2.950 N/A LEU 125.A N LEU 121.A O no hydrogen 2.913 N/A LYS 126.A N GLY 122.A O no hydrogen 2.837 N/A LYS 126.A NZ ASP 123.A OD1 no hydrogen 3.411 N/A ALA 127.A N ASP 123.A O no hydrogen 2.873 N/A ASN 128.A N TYR 124.A O no hydrogen 3.242 N/A ASN 128.A N LEU 125.A O no hydrogen 2.951 N/A ASN 128.A ND2 TYR 124.A O no hydrogen 2.949 N/A ASN 129.A N LYS 126.A O no hydrogen 2.862 N/A TYR 130.A N LEU 125.A O no hydrogen 2.861 N/A