Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d6y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ TYR 43.A OH no hydrogen 3.280 N/A ARG 6.A NH1 ALA 32.A O no hydrogen 2.964 N/A ILE 7.A N THR 3.A O no hydrogen 2.820 N/A PHE 8.A N LYS 4.A O no hydrogen 3.020 N/A GLU 9.A N ALA 5.A O no hydrogen 3.113 N/A ALA 10.A N ARG 6.A O no hydrogen 2.929 N/A ALA 11.A N ILE 7.A O no hydrogen 2.683 N/A VAL 12.A N PHE 8.A O no hydrogen 2.981 N/A ALA 13.A N GLU 9.A O no hydrogen 3.156 N/A GLU 14.A N ALA 10.A O no hydrogen 2.927 N/A PHE 15.A N ALA 11.A O no hydrogen 2.828 N/A ALA 16.A N VAL 12.A O no hydrogen 2.797 N/A ARG 17.A N ALA 13.A O no hydrogen 3.191 N/A HIS 18.A N GLU 14.A O no hydrogen 2.986 N/A GLY 19.A N PHE 15.A O no hydrogen 2.864 N/A ALA 23.A N ILE 20.A O no hydrogen 3.407 N/A ARG 24.A N GLU 14.A OE2 no hydrogen 2.751 N/A ARG 24.A NH2 ASP 26.A OD1 no hydrogen 2.733 N/A ILE 28.A N ARG 24.A O no hydrogen 3.097 N/A ALA 29.A N ILE 25.A O no hydrogen 2.846 N/A ALA 30.A N ASP 26.A O no hydrogen 2.766 N/A GLU 31.A N ARG 27.A O no hydrogen 2.841 N/A ALA 32.A N ILE 28.A O no hydrogen 2.911 N/A ARG 33.A N ALA 30.A O no hydrogen 3.008 N/A ALA 34.A N ALA 29.A O no hydrogen 2.959 N/A LEU 38.A N ASN 35.A O no hydrogen 3.006 N/A ILE 39.A N LYS 36.A O no hydrogen 3.135 N/A ALA 41.A N GLN 37.A O no hydrogen 2.930 N/A TYR 42.A N LEU 38.A O no hydrogen 3.041 N/A TYR 43.A N ILE 39.A O no hydrogen 2.883 N/A GLY 44.A N TYR 40.A O no hydrogen 2.801 N/A ASN 45.A N TYR 43.A O no hydrogen 2.860 N/A LYS 46.A NZ ILE 20.A O no hydrogen 2.935 N/A LYS 46.A NZ ALA 21.A O no hydrogen 3.416 N/A LYS 46.A NZ ALA 23.A O no hydrogen 2.835 N/A GLU 48.A N ASN 45.A OD1 no hydrogen 2.941 N/A LEU 49.A N ASN 45.A O no hydrogen 2.820 N/A PHE 50.A N LYS 46.A O no hydrogen 2.938 N/A ALA 51.A N GLY 47.A O no hydrogen 2.973 N/A SER 52.A N GLU 48.A O no hydrogen 2.880 N/A SER 52.A OG GLU 48.A O no hydrogen 2.989 N/A VAL 53.A N LEU 49.A O no hydrogen 2.922 N/A LEU 54.A N PHE 50.A O no hydrogen 2.828 N/A GLU 55.A N ALA 51.A O no hydrogen 2.967 N/A LYS 56.A N SER 52.A O no hydrogen 3.095 N/A LYS 56.A NZ ASP 59.A OD2 no hydrogen 3.321 N/A LYS 57.A N VAL 53.A O no hydrogen 3.273 N/A ASP 59.A N LYS 56.A O no hydrogen 3.024 N/A LEU 60.A N LYS 57.A O no hydrogen 3.099 N/A ILE 62.A N LEU 58.A O no hydrogen 2.892 N/A SER 63.A N ASP 59.A O no hydrogen 2.899 N/A VAL 64.A N LEU 60.A O no hydrogen 2.712 N/A ASP 69.A N ASP 67.A OD1 no hydrogen 3.019 N/A ASP 70.A N ASP 67.A O no hydrogen 3.168 N/A GLY 73.A N ASP 70.A OD2 no hydrogen 2.994 N/A TRP 74.A N ASP 70.A O no hydrogen 2.809 N/A ILE 75.A N ILE 71.A O no hydrogen 2.895 N/A ASP 76.A N GLU 72.A O no hydrogen 3.081 N/A ARG 77.A N GLY 73.A O no hydrogen 3.007 N/A LEU 78.A N TRP 74.A O no hydrogen 2.877 N/A LEU 79.A N ILE 75.A O no hydrogen 2.881 N/A ASP 80.A N ASP 76.A O no hydrogen 2.961 N/A TYR 81.A N ARG 77.A O no hydrogen 2.965 N/A HIS 82.A N LEU 78.A O no hydrogen 3.155 N/A ALA 83.A N LEU 79.A O no hydrogen 3.144 N/A ALA 84.A N ASP 80.A O no hydrogen 3.029 N/A HIS 85.A N TYR 81.A O no hydrogen 2.714 N/A ARG 90.A N PRO 86.A O no hydrogen 3.461 N/A ARG 90.A NH1 ALA 16.A O no hydrogen 2.911 N/A LEU 91.A N GLU 87.A O no hydrogen 2.856 N/A LEU 92.A N LEU 88.A O no hydrogen 2.916 N/A PHE 93.A N LEU 89.A O no hydrogen 2.969 N/A TRP 94.A N ARG 90.A O no hydrogen 3.169 N/A TRP 94.A NE1 ALA 16.A O no hydrogen 2.802 N/A GLU 95.A N LEU 91.A O no hydrogen 2.923 N/A GLY 96.A N LEU 92.A O no hydrogen 2.996 N/A TYR 98.A N GLU 95.A O no hydrogen 2.847 N/A GLY 99.A N GLY 96.A O no hydrogen 2.907 N/A ALA 101.A N TYR 98.A O no hydrogen 2.817 N/A LEU 103.A N GLU 106.A OE1 no hydrogen 2.677 N/A HIS 105.A ND1 GLU 55.A OE1 no hydrogen 2.601 N/A HIS 105.A NE2 GLU 48.A OE2 no hydrogen 2.383 N/A GLU 106.A N LEU 103.A O no hydrogen 2.908 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.350 N/A ARG 109.A N HIS 105.A O no hydrogen 2.991 N/A ARG 109.A NH1 GLU 95.A OE1 no hydrogen 3.492 N/A ARG 109.A NH1 GLU 95.A OE2 no hydrogen 2.613 N/A ARG 109.A NH2 GLU 95.A OE1 no hydrogen 2.901 N/A GLN 110.A N GLU 106.A O no hydrogen 2.904 N/A GLN 110.A NE2 GLU 106.A OE2 no hydrogen 3.482 N/A GLU 111.A N ALA 107.A O no hydrogen 3.204 N/A HIS 112.A N GLU 108.A O no hydrogen 3.125 N/A TYR 113.A N ARG 109.A O no hydrogen 3.135 N/A ALA 114.A N GLN 110.A O no hydrogen 2.886 N/A ARG 115.A N GLU 111.A O no hydrogen 2.986 N/A ARG 115.A NE GLU 111.A OE1 no hydrogen 2.888 N/A LYS 116.A N HIS 112.A O no hydrogen 3.418 N/A VAL 117.A N TYR 113.A O no hydrogen 2.804 N/A ALA 118.A N ALA 114.A O no hydrogen 3.035 N/A ALA 119.A N ARG 115.A O no hydrogen 3.149 N/A VAL 120.A N LYS 116.A O no hydrogen 3.236 N/A ARG 121.A N VAL 117.A O no hydrogen 2.791 N/A ASP 122.A N ALA 118.A O no hydrogen 2.831 N/A GLY 123.A N ALA 119.A O no hydrogen 3.435 N/A GLN 124.A N VAL 120.A O no hydrogen 3.027 N/A GLN 124.A NE2 THR 130.A O no hydrogen 2.978 N/A GLN 124.A NE2 ILE 133.A O no hydrogen 2.917 N/A GLU 125.A N ARG 121.A O no hydrogen 2.805 N/A ARG 126.A N ASP 122.A O no hydrogen 3.008 N/A ARG 126.A NE ASP 122.A OD2 no hydrogen 2.829 N/A ARG 126.A NH1 ASP 69.A OD1 no hydrogen 2.864 N/A ARG 126.A NH1 ASP 69.A OD2 no hydrogen 2.732 N/A ARG 126.A NH2 ASP 69.A OD1 no hydrogen 2.474 N/A ARG 126.A NH2 ASP 122.A OD2 no hydrogen 3.001 N/A GLY 127.A N GLN 124.A O no hydrogen 2.633 N/A VAL 128.A N GLY 123.A O no hydrogen 2.840 N/A ILE 129.A N GLY 123.A O no hydrogen 3.214 N/A THR 130.A N VAL 180.A O no hydrogen 2.635 N/A ALA 132.A N THR 130.A OG1 no hydrogen 2.827 N/A LEU 138.A N PRO 134.A O no hydrogen 2.763 N/A LEU 139.A N ALA 135.A O no hydrogen 2.918 N/A PHE 140.A N PRO 136.A O no hydrogen 2.921 N/A LEU 141.A N ASP 137.A O no hydrogen 2.943 N/A LEU 142.A N LEU 138.A O no hydrogen 3.215 N/A VAL 143.A N LEU 139.A O no hydrogen 3.020 N/A ALA 144.A N PHE 140.A O no hydrogen 2.873 N/A ASN 146.A N VAL 143.A O no hydrogen 2.908 N/A TRP 147.A N ALA 144.A O no hydrogen 2.940 N/A VAL 149.A N ASN 146.A O no hydrogen 2.893 N/A VAL 150.A N TRP 147.A O no hydrogen 2.917 N/A VAL 151.A N TRP 147.A O no hydrogen 3.181 N/A GLN 153.A N GLN 153.A OE1 no hydrogen 2.706 N/A LYS 154.A NZ GLY 159.A O no hydrogen 3.388 N/A LYS 154.A NZ THR 165.A OG1 no hydrogen 2.928 N/A ARG 155.A N PRO 152.A O no hydrogen 2.988 N/A ILE 156.A N GLN 153.A O no hydrogen 3.100 N/A VAL 158.A N LYS 154.A O no hydrogen 2.849 N/A THR 165.A N GLY 161.A O no hydrogen 3.095 N/A THR 165.A OG1 GLY 161.A O no hydrogen 3.234 N/A ASP 166.A N ASP 162.A O no hydrogen 2.830 N/A GLY 167.A N ALA 163.A O no hydrogen 3.063 N/A LEU 168.A N GLY 164.A O no hydrogen 2.957 N/A ARG 169.A N THR 165.A O no hydrogen 3.114 N/A ARG 169.A NH1 ASP 80.A OD1 no hydrogen 3.200 N/A ARG 169.A NH2 ASP 76.A O no hydrogen 3.402 N/A ARG 169.A NH2 ASP 76.A OD2 no hydrogen 2.983 N/A ASP 170.A N ASP 166.A O no hydrogen 3.260 N/A SER 171.A N GLY 167.A O no hydrogen 3.118 N/A SER 171.A OG GLY 167.A O no hydrogen 3.110 N/A ILE 172.A N LEU 168.A O no hydrogen 2.798 N/A LYS 173.A N ARG 169.A O no hydrogen 3.082 N/A LYS 173.A NZ ASP 76.A OD1 no hydrogen 3.395 N/A LYS 173.A NZ ASP 76.A OD2 no hydrogen 3.283 N/A LYS 174.A N ASP 170.A O no hydrogen 2.999 N/A LYS 174.A NZ ASP 170.A OD1 no hydrogen 3.386 N/A LYS 174.A NZ ASP 170.A OD2 no hydrogen 2.855 N/A ALA 175.A N SER 171.A O no hydrogen 2.776 N/A ALA 176.A N ILE 172.A O no hydrogen 2.840 N/A ARG 177.A N LYS 173.A O no hydrogen 3.028 N/A ARG 177.A NE ASP 181.A OD1 no hydrogen 3.332 N/A ARG 178.A N LYS 174.A O no hydrogen 3.182 N/A ILE 179.A N ALA 175.A O no hydrogen 3.094 N/A VAL 180.A N ALA 176.A O no hydrogen 3.035 N/A ASP 181.A N ARG 177.A O no hydrogen 2.762 N/A ARG 182.A NE GLY 127.A O no hydrogen 2.873 N/A