Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ddv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 22.A OD2 no hydrogen 2.998 N/A ARG 2.A NH1 VAL 185.A O no hydrogen 2.855 N/A ARG 2.A NH2 ASP 22.A OD1 no hydrogen 2.963 N/A ARG 2.A NH2 VAL 185.A O no hydrogen 2.759 N/A ALA 4.A N LEU 19.A O no hydrogen 2.914 N/A ARG 5.A NE GLU 7.A OE2 no hydrogen 3.065 N/A ARG 5.A NH2 GLU 7.A OE2 no hydrogen 2.955 N/A ILE 6.A N ILE 17.A O no hydrogen 2.772 N/A ARG 8.A N ILE 15.A O no hydrogen 2.821 N/A ARG 8.A NE ASP 69.A OD1 no hydrogen 2.961 N/A ARG 8.A NH1 ASP 69.A OD1 no hydrogen 3.134 N/A THR 10.A N SER 13.A O no hydrogen 2.791 N/A THR 10.A OG1 GLU 12.A OE2 no hydrogen 3.426 N/A THR 10.A OG1 SER 13.A O no hydrogen 3.294 N/A THR 10.A OG1 SER 13.A OG no hydrogen 3.421 N/A THR 10.A OG1 ASP 69.A OD2 no hydrogen 2.869 N/A GLU 12.A N THR 10.A OG1 no hydrogen 3.215 N/A SER 13.A N THR 10.A OG1 no hydrogen 2.971 N/A SER 13.A OG THR 10.A OG1 no hydrogen 3.421 N/A SER 13.A OG ASP 69.A OD2 no hydrogen 2.611 N/A ASP 14.A N THR 56.A O no hydrogen 2.804 N/A ILE 15.A N ARG 8.A O no hydrogen 2.819 N/A VAL 16.A N ARG 54.A O no hydrogen 2.866 N/A ILE 17.A N ILE 6.A O no hydrogen 2.738 N/A GLU 18.A N THR 52.A O no hydrogen 3.046 N/A LEU 19.A N ALA 4.A O no hydrogen 2.974 N/A ASP 20.A N ASP 50.A O no hydrogen 2.817 N/A LEU 21.A N ARG 2.A O no hydrogen 2.923 N/A ASP 22.A N ASP 20.A OD1 no hydrogen 2.827 N/A THR 24.A N ASP 50.A OD1 no hydrogen 2.852 N/A GLN 26.A N ASP 50.A OD1 no hydrogen 3.038 N/A GLN 26.A NE2 THR 24.A O no hydrogen 3.290 N/A GLN 26.A NE2 THR 24.A OG1 no hydrogen 2.853 N/A ALA 28.A N LEU 51.A O no hydrogen 2.927 N/A ASP 30.A N VAL 53.A O no hydrogen 2.842 N/A THR 31.A N ASP 37.A OD1 no hydrogen 2.884 N/A THR 31.A OG1 ASP 37.A OD1 no hydrogen 2.584 N/A VAL 33.A N THR 31.A OG1 no hydrogen 3.155 N/A TYR 36.A OH ILE 67.A O no hydrogen 2.741 N/A ASP 37.A N VAL 33.A O no hydrogen 2.856 N/A HIS 38.A N PRO 34.A O no hydrogen 3.076 N/A MET 39.A N PHE 35.A O no hydrogen 2.904 N/A LEU 40.A N TYR 36.A O no hydrogen 2.870 N/A THR 41.A N ASP 37.A O no hydrogen 2.854 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.661 N/A ALA 42.A N HIS 38.A O no hydrogen 2.952 N/A LEU 43.A N MET 39.A O no hydrogen 2.859 N/A GLY 44.A N LEU 40.A O no hydrogen 3.027 N/A SER 45.A N THR 41.A O no hydrogen 2.921 N/A HIS 46.A N ALA 42.A O no hydrogen 2.866 N/A HIS 46.A ND1 ALA 42.A O no hydrogen 3.016 N/A ALA 47.A N LEU 43.A O no hydrogen 2.986 N/A SER 48.A N SER 45.A O no hydrogen 2.972 N/A SER 48.A OG.A GLY 23.A O no hydrogen 2.871 N/A SER 48.A OG.A SER 48.A O no hydrogen 2.662 N/A PHE 49.A N GLY 44.A O no hydrogen 2.938 N/A ASP 50.A N ASP 20.A O no hydrogen 3.019 N/A LEU 51.A N GLN 26.A O no hydrogen 2.903 N/A THR 52.A N GLU 18.A O no hydrogen 2.806 N/A VAL 53.A N ALA 28.A O no hydrogen 2.749 N/A ARG 54.A N VAL 16.A O no hydrogen 2.958 N/A ALA 55.A N ASP 30.A O no hydrogen 2.832 N/A THR 56.A N ASP 14.A O no hydrogen 2.944 N/A VAL 59.A N GLY 57.A O no hydrogen 2.892 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.917 N/A ILE 61.A N ASP 58.A O no hydrogen 2.932 N/A HIS 64.A N GLU 62.A OE1 no hydrogen 3.066 N/A HIS 65.A ND1 ASP 58.A OD2 no hydrogen 2.648 N/A ILE 67.A N ALA 63.A O no hydrogen 2.790 N/A GLU 68.A N HIS 64.A O no hydrogen 2.847 N/A ASP 69.A N HIS 65.A O no hydrogen 2.932 N/A THR 70.A N THR 66.A O no hydrogen 2.990 N/A THR 70.A OG1 THR 66.A O no hydrogen 2.715 N/A ALA 71.A N ILE 67.A O no hydrogen 2.951 N/A ILE 72.A N GLU 68.A O no hydrogen 2.772 N/A ALA 73.A N ASP 69.A O no hydrogen 2.840 N/A LEU 74.A N THR 70.A O no hydrogen 2.800 N/A GLY 75.A N ALA 71.A O no hydrogen 2.930 N/A THR 76.A N ILE 72.A O no hydrogen 2.968 N/A THR 76.A OG1 ILE 72.A O no hydrogen 2.877 N/A ALA 77.A N ALA 73.A O no hydrogen 2.918 N/A LEU 78.A N LEU 74.A O no hydrogen 2.885 N/A GLY 79.A N GLY 75.A O no hydrogen 2.848 N/A GLN 80.A N THR 76.A O no hydrogen 2.967 N/A ALA 81.A N ALA 77.A O no hydrogen 2.893 N/A LEU 82.A N LEU 78.A O no hydrogen 3.075 N/A GLY 83.A N GLN 80.A O no hydrogen 3.155 N/A LYS 85.A N LEU 82.A O no hydrogen 3.225 N/A ARG 86.A N ASP 84.A OD1 no hydrogen 2.987 N/A ARG 89.A N GLU 186.A O no hydrogen 2.979 N/A ARG 89.A NE GLU 186.A OE2 no hydrogen 2.805 N/A ARG 90.A N ALA 184.A O no hydrogen 2.901 N/A ARG 90.A NE ASP 108.A OD1 no hydrogen 2.629 N/A ARG 90.A NH2 ASP 108.A OD1 no hydrogen 3.052 N/A ARG 90.A NH2 ASP 108.A OD2 no hydrogen 2.925 N/A GLY 92.A N VAL 107.A O no hydrogen 3.069 N/A ALA 94.A N ALA 105.A O no hydrogen 2.914 N/A ILE 96.A N ALA 103.A O no hydrogen 2.859 N/A MET 98.A N THR 101.A O no hydrogen 2.901 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.810 N/A THR 101.A N MET 98.A O no hydrogen 2.882 N/A THR 101.A OG1 GLU 100.A OE2 no hydrogen 2.780 N/A LEU 102.A N TYR 162.A O no hydrogen 2.929 N/A ALA 103.A N ILE 96.A O no hydrogen 3.061 N/A HIS 104.A N ARG 159.A O no hydrogen 2.851 N/A HIS 104.A NE2 ASP 93.A OD2 no hydrogen 2.894 N/A ALA 105.A N ALA 94.A O no hydrogen 3.050 N/A ALA 106.A N HIS 157.A O no hydrogen 2.917 N/A VAL 107.A N GLY 92.A O no hydrogen 2.686 N/A ASP 108.A N ALA 155.A O no hydrogen 3.003 N/A LEU 109.A N ARG 90.A O no hydrogen 2.906 N/A SER 110.A N ASP 108.A O no hydrogen 2.693 N/A SER 110.A OG ARG 112.A O no hydrogen 3.208 N/A ARG 112.A N SER 110.A OG no hydrogen 2.771 N/A TYR 114.A N ILE 154.A O no hydrogen 2.983 N/A CYS 115.A SG LEU 156.A O no hydrogen 3.681 N/A VAL 116.A N LEU 156.A O no hydrogen 3.113 N/A HIS 117.A NE2 GLN 173.A OE1 no hydrogen 2.528 N/A THR 118.A N VAL 158.A O no hydrogen 3.014 N/A LEU 124.A N PRO 121.A O no hydrogen 3.179 N/A GLN 125.A N ASP 122.A O no hydrogen 2.983 N/A HIS 126.A N HIS 123.A O no hydrogen 3.277 N/A THR 127.A OG1 HIS 123.A O no hydrogen 2.560 N/A THR 128.A OG1 HIS 137.A ND1 no hydrogen 3.085 N/A ILE 129.A N TYR 136.A O no hydrogen 2.814 N/A TYR 136.A N ILE 129.A O no hydrogen 2.881 N/A TYR 136.A OH ASN 141.A OD1 no hydrogen 2.631 N/A TYR 136.A OH TYR 174.A OH no hydrogen 2.802 N/A HIS 137.A ND1 THR 128.A OG1 no hydrogen 3.085 N/A THR 138.A N THR 127.A O no hydrogen 3.142 N/A THR 138.A OG1 LEU 124.A O no hydrogen 2.606 N/A THR 138.A OG1 THR 127.A O no hydrogen 3.265 N/A ILE 140.A N HIS 137.A O no hydrogen 2.945 N/A ASN 141.A N THR 138.A O no hydrogen 2.868 N/A ASN 141.A ND2 GLU 120.A OE2 no hydrogen 2.934 N/A ASN 141.A ND2 THR 170.A OG1 no hydrogen 2.949 N/A ARG 142.A NE HIS 117.A ND1 no hydrogen 3.270 N/A VAL 144.A N ILE 140.A O no hydrogen 2.937 N/A PHE 145.A N ASN 141.A O no hydrogen 3.110 N/A GLU 146.A N ARG 142.A O no hydrogen 2.776 N/A SER 147.A N HIS 143.A O no hydrogen 2.829 N/A SER 147.A OG HIS 143.A O no hydrogen 2.864 N/A LEU 148.A N VAL 144.A O no hydrogen 3.049 N/A ALA 149.A N PHE 145.A O no hydrogen 3.096 N/A ALA 150.A N GLU 146.A O no hydrogen 2.889 N/A ASN 151.A N SER 147.A O no hydrogen 3.157 N/A ASN 151.A ND2 SER 147.A O no hydrogen 2.784 N/A ALA 152.A N LEU 148.A O no hydrogen 2.870 N/A ARG 153.A N ALA 149.A O no hydrogen 2.910 N/A ILE 154.A N ALA 149.A O no hydrogen 3.219 N/A ALA 155.A N ASP 108.A O no hydrogen 2.963 N/A LEU 156.A N TYR 114.A O no hydrogen 2.848 N/A HIS 157.A N ALA 106.A O no hydrogen 2.924 N/A VAL 158.A N VAL 116.A O no hydrogen 2.885 N/A ARG 159.A N HIS 104.A O no hydrogen 2.788 N/A ARG 159.A NE HIS 104.A ND1 no hydrogen 3.547 N/A ARG 159.A NH2 HIS 104.A ND1 no hydrogen 3.159 N/A VAL 160.A N THR 118.A O no hydrogen 2.873 N/A LEU 161.A N LEU 102.A O no hydrogen 2.994 N/A TYR 162.A N LEU 102.A O no hydrogen 3.518 N/A ARG 164.A N GLU 100.A OE2 no hydrogen 2.995 N/A ASP 165.A N GLU 100.A OE2 no hydrogen 2.843 N/A HIS 167.A NE2 GLU 171.A OE1 no hydrogen 3.050 N/A HIS 168.A N ASP 165.A OD1 no hydrogen 2.913 N/A HIS 168.A ND1 GLU 100.A OE1 no hydrogen 2.896 N/A ILE 169.A N ASP 165.A O no hydrogen 2.785 N/A THR 170.A N PRO 166.A O no hydrogen 2.922 N/A THR 170.A OG1 PRO 166.A O no hydrogen 2.759 N/A GLU 171.A N HIS 167.A O no hydrogen 2.913 N/A ALA 172.A N HIS 168.A O no hydrogen 2.925 N/A GLN 173.A N ILE 169.A O no hydrogen 3.359 N/A GLN 173.A NE2 GLU 120.A OE2 no hydrogen 2.828 N/A GLN 173.A NE2 ILE 169.A O no hydrogen 3.130 N/A TYR 174.A N THR 170.A O no hydrogen 3.083 N/A TYR 174.A OH TYR 136.A OH no hydrogen 2.802 N/A LYS 175.A N GLU 171.A O no hydrogen 2.910 N/A LYS 175.A NZ GLU 171.A OE2 no hydrogen 3.113 N/A ALA 176.A N ALA 172.A O no hydrogen 2.883 N/A VAL 177.A N GLN 173.A O no hydrogen 2.979 N/A ALA 178.A N TYR 174.A O no hydrogen 2.990 N/A ARG 179.A N LYS 175.A O no hydrogen 2.927 N/A ALA 180.A N ALA 176.A O no hydrogen 2.888 N/A LEU 181.A N VAL 177.A O no hydrogen 2.906 N/A ARG 182.A N ALA 178.A O no hydrogen 2.928 N/A GLN 183.A N ARG 179.A O no hydrogen 3.166 N/A ALA 184.A N ALA 180.A O no hydrogen 3.033 N/A VAL 185.A N LEU 181.A O no hydrogen 2.867 N/A GLU 186.A N GLN 183.A O no hydrogen 3.343 N/A ASP 188.A N GLY 87.A O no hydrogen 2.708 N/A ARG 190.A N ASP 188.A OD1 no hydrogen 3.376 N/A