Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hx0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 HIS 1.A NE2 no hydrogen 2.693 N/A ALA 4.A N HIS 2.A O no hydrogen 2.686 N/A SER 5.A OG THR 6.A O no hydrogen 2.728 N/A ARG 8.A N GLU 110.A O no hydrogen 2.901 N/A ARG 8.A NE TYR 10.A OH no hydrogen 2.687 N/A ARG 8.A NH2 TYR 10.A OH no hydrogen 2.834 N/A TYR 10.A N ILE 108.A O no hydrogen 2.815 N/A LEU 12.A N LEU 106.A O no hydrogen 2.967 N/A ARG 13.A NE THR 103.A OG1 no hydrogen 2.893 N/A ARG 13.A NH2 THR 102.A O no hydrogen 2.975 N/A LEU 14.A N LEU 104.A O no hydrogen 2.801 N/A LEU 15.A N GLN 18.A OE1 no hydrogen 2.837 N/A GLY 17.A N VAL 100.A O no hydrogen 2.885 N/A GLN 18.A N LEU 15.A O no hydrogen 3.155 N/A VAL 20.A N CYS 98.A O no hydrogen 2.853 N/A PHE 21.A N GLU 19.A OE2 no hydrogen 2.988 N/A SER 22.A N GLU 19.A OE1 no hydrogen 2.595 N/A SER 22.A OG GLU 19.A O no hydrogen 2.892 N/A SER 22.A OG GLU 19.A OE1 no hydrogen 2.843 N/A GLN 23.A N GLU 19.A O no hydrogen 3.189 N/A LEU 24.A N VAL 20.A O no hydrogen 2.885 N/A HIS 25.A N PHE 21.A O no hydrogen 3.003 N/A ALA 26.A N SER 22.A O no hydrogen 2.947 N/A PHE 27.A N GLN 23.A O no hydrogen 2.992 N/A VAL 28.A N LEU 24.A O no hydrogen 2.937 N/A GLN 29.A N HIS 25.A O no hydrogen 2.878 N/A GLN 29.A NE2 LEU 76.A O no hydrogen 3.336 N/A GLN 30.A N ALA 26.A O no hydrogen 2.826 N/A ASN 31.A N PHE 27.A O no hydrogen 3.102 N/A GLN 32.A N GLN 29.A O no hydrogen 3.231 N/A GLN 32.A NE2 GLN 29.A O no hydrogen 2.854 N/A LEU 33.A N VAL 28.A O no hydrogen 3.013 N/A ARG 34.A N GLU 110.A OE2 no hydrogen 2.927 N/A ALA 35.A N GLU 110.A OE1 no hydrogen 2.982 N/A ALA 36.A N LEU 74.A O no hydrogen 2.976 N/A TRP 37.A N GLY 109.A O no hydrogen 2.948 N/A ILE 38.A N GLY 72.A O no hydrogen 2.954 N/A ALA 39.A N VAL 107.A O no hydrogen 2.857 N/A GLY 40.A N VAL 107.A O no hydrogen 3.137 N/A CYS 41.A SG GLU 105.A O no hydrogen 3.737 N/A THR 42.A N GLU 105.A O no hydrogen 3.005 N/A SER 44.A N THR 103.A O no hydrogen 2.926 N/A SER 44.A OG THR 102.A OG1 no hydrogen 2.693 N/A LEU 45.A N PHE 65.A O no hydrogen 2.907 N/A THR 46.A N THR 99.A O no hydrogen 2.893 N/A ASP 47.A N THR 99.A OG1 no hydrogen 3.022 N/A VAL 48.A N LEU 61.A O no hydrogen 2.776 N/A LEU 50.A N THR 59.A O no hydrogen 2.994 N/A ARG 51.A N HIS 95.A O no hydrogen 2.787 N/A GLN 55.A N TYR 52.A O no hydrogen 2.935 N/A THR 59.A N LEU 50.A O no hydrogen 2.676 N/A LEU 61.A N VAL 48.A O no hydrogen 2.829 N/A THR 62.A OG1 ASP 47.A OD1 no hydrogen 2.921 N/A GLY 63.A N THR 46.A O no hydrogen 2.809 N/A PHE 65.A N LEU 45.A O no hydrogen 3.031 N/A GLU 66.A N SER 86.A O no hydrogen 2.934 N/A VAL 67.A N GLY 43.A O no hydrogen 2.787 N/A ILE 68.A N ALA 84.A O no hydrogen 2.856 N/A SER 69.A N ALA 84.A O no hydrogen 3.327 N/A ASN 71.A N HIS 82.A O no hydrogen 2.989 N/A THR 73.A N HIS 80.A O no hydrogen 3.119 N/A LEU 74.A N ALA 36.A O no hydrogen 2.932 N/A GLU 75.A N GLY 78.A O no hydrogen 2.861 N/A GLY 78.A N GLU 75.A O no hydrogen 3.364 N/A HIS 80.A N THR 73.A O no hydrogen 2.952 N/A HIS 82.A N ASN 71.A O no hydrogen 2.803 N/A LEU 83.A N GLY 94.A O no hydrogen 2.938 N/A ALA 84.A N SER 69.A O no hydrogen 2.924 N/A VAL 85.A N LEU 92.A O no hydrogen 2.957 N/A SER 86.A N GLU 66.A O no hydrogen 2.908 N/A ASP 87.A N VAL 91.A O no hydrogen 2.882 N/A TYR 89.A N ASP 87.A OD1 no hydrogen 2.775 N/A GLY 90.A N ASP 87.A O no hydrogen 2.833 N/A VAL 91.A N ASP 87.A OD1 no hydrogen 3.045 N/A GLY 94.A N LEU 83.A O no hydrogen 3.084 N/A HIS 95.A N ARG 51.A O no hydrogen 2.892 N/A GLY 97.A N GLU 19.A OE2 no hydrogen 2.909 N/A CYS 98.A SG ALA 49.A O no hydrogen 3.585 N/A THR 99.A N ASP 47.A O no hydrogen 2.921 N/A THR 99.A OG1 ASP 47.A OD2 no hydrogen 2.824 N/A VAL 100.A N GLN 18.A O no hydrogen 2.845 N/A ARG 101.A N SER 44.A O no hydrogen 2.941 N/A ARG 101.A NE LEU 45.A O no hydrogen 3.257 N/A ARG 101.A NH2 PHE 65.A O no hydrogen 3.279 N/A THR 102.A N SER 44.A OG no hydrogen 3.007 N/A THR 102.A OG1 SER 44.A OG no hydrogen 2.693 N/A GLU 105.A N THR 42.A O no hydrogen 2.693 N/A LEU 106.A N LEU 12.A O no hydrogen 2.893 N/A VAL 107.A N GLY 40.A O no hydrogen 2.898 N/A ILE 108.A N TYR 10.A O no hydrogen 2.797 N/A GLY 109.A N TRP 37.A O no hydrogen 2.962 N/A GLU 110.A N ARG 8.A O no hydrogen 2.824 N/A LEU 111.A N ALA 35.A O no hydrogen 2.840 N/A ALA 113.A N SER 5.A OG no hydrogen 3.050 N/A LEU 114.A N LEU 111.A O no hydrogen 3.040 N/A THR 115.A N SER 132.A O no hydrogen 2.793 N/A PHE 116.A N ARG 34.A O no hydrogen 2.730 N/A SER 117.A N HIS 130.A O no hydrogen 3.019 N/A SER 117.A OG GLN 119.A OE1 no hydrogen 3.170 N/A ARG 118.A NE GLU 75.A OE2 no hydrogen 2.903 N/A ARG 118.A NH2 THR 73.A OG1 no hydrogen 2.797 N/A ARG 118.A NH2 GLU 75.A OE1 no hydrogen 3.146 N/A ARG 118.A NH2 GLU 75.A OE2 no hydrogen 3.455 N/A GLN 119.A N GLU 128.A O no hydrogen 2.962 N/A CYS 121.A N TYR 126.A O no hydrogen 2.916 N/A SER 124.A OG GLU 128.A OE2 no hydrogen 2.749 N/A GLY 125.A N CYS 121.A O no hydrogen 2.864 N/A TYR 126.A N SER 124.A OG no hydrogen 3.190 N/A GLU 128.A N GLN 119.A O no hydrogen 2.778 N/A HIS 130.A N SER 117.A O no hydrogen 2.834 N/A SER 132.A N THR 115.A O no hydrogen 3.090 N/A ARG 134.A N ALA 113.A O no hydrogen 2.908 N/A ARG 134.A NE LEU 114.A O no hydrogen 2.844 N/A ARG 134.A NH2 GLU 110.A OE2 no hydrogen 2.901 N/A ARG 134.A NH2 LEU 114.A O no hydrogen 2.926 N/A LEU 135.A N SER 133.A OG no hydrogen 3.220 N/A