Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lhi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N CYS 221.A O.A no hydrogen 2.954 N/A VAL 2.A N CYS 221.A O.B no hydrogen 2.848 N/A TRP 3.A NE1 GLU 5.A OE1 no hydrogen 3.083 N/A HIS 4.A N VAL 223.A O no hydrogen 2.790 N/A TYR 6.A N.A TYR 225.A O no hydrogen 2.925 N/A TYR 6.A N.B TYR 225.A O no hydrogen 2.901 N/A TYR 6.A OH.A SER 15.A OG.B no hydrogen 2.611 N/A GLU 11.A N.A ASN 8.A OD1 no hydrogen 2.927 N/A GLU 11.A N.B ASN 8.A OD1 no hydrogen 2.911 N/A ALA 12.A N ASN 8.A O no hydrogen 3.060 N/A ALA 13.A N ALA 9.A O no hydrogen 2.899 N/A GLN 14.A N ALA 10.A O no hydrogen 3.058 N/A GLN 14.A NE2 GLN 14.A O no hydrogen 3.483 N/A GLN 14.A NE2 ASP 18.A OD1 no hydrogen 2.951 N/A SER 15.A N.A GLU 11.A O.A no hydrogen 2.878 N/A SER 15.A N.A GLU 11.A O.B no hydrogen 2.915 N/A SER 15.A N.B GLU 11.A O.A no hydrogen 2.880 N/A SER 15.A N.B GLU 11.A O.B no hydrogen 2.917 N/A SER 15.A OG.A TYR 6.A OH.B no hydrogen 3.051 N/A SER 15.A OG.A GLU 11.A O.A no hydrogen 3.008 N/A SER 15.A OG.A GLU 11.A O.B no hydrogen 3.048 N/A SER 15.A OG.B TYR 6.A OH.A no hydrogen 2.611 N/A SER 15.A OG.B TYR 6.A OH.B no hydrogen 2.548 N/A LEU 16.A N ALA 12.A O no hydrogen 2.918 N/A ALA 17.A N ALA 13.A O no hydrogen 2.925 N/A ASP 18.A N GLN 14.A O no hydrogen 2.870 N/A ALA 19.A N SER 15.A O.A no hydrogen 3.126 N/A ALA 19.A N SER 15.A O.B no hydrogen 2.909 N/A VAL 20.A N LEU 16.A O no hydrogen 2.836 N/A ALA 21.A N ALA 17.A O no hydrogen 2.868 N/A ASP 22.A N ASP 18.A O no hydrogen 3.030 N/A ALA 23.A N ALA 19.A O no hydrogen 3.001 N/A LEU 24.A N VAL 20.A O no hydrogen 2.859 N/A GLN 25.A N ALA 21.A O no hydrogen 2.886 N/A GLN 25.A NE2 ASP 29.A OD1 no hydrogen 2.880 N/A GLY 26.A N ASP 22.A O no hydrogen 3.020 N/A ALA 27.A N ALA 23.A O no hydrogen 3.197 N/A LEU 28.A N LEU 24.A O no hydrogen 2.899 N/A ASP 29.A N GLN 25.A O no hydrogen 2.797 N/A GLU 30.A N GLY 26.A O no hydrogen 2.920 N/A LYS 31.A N ALA 27.A O no hydrogen 2.896 N/A LYS 31.A NZ ASP 126.A OD1 no hydrogen 2.701 N/A GLY 32.A N LEU 28.A O no hydrogen 2.875 N/A ALA 34.A N ASN 60.A O no hydrogen 3.088 N/A VAL 35.A N ASP 126.A OD2 no hydrogen 2.822 N/A LEU 36.A N GLY 62.A O no hydrogen 2.835 N/A ALA 37.A N VAL 127.A O no hydrogen 2.854 N/A VAL 38.A N THR 64.A O no hydrogen 2.948 N/A SER 39.A OG ILE 129.A O.A no hydrogen 2.726 N/A SER 39.A OG ILE 129.A O.B no hydrogen 2.637 N/A ARG 42.A NH1 TYR 86.A OH no hydrogen 3.078 N/A ILE 45.A N ARG 42.A O no hydrogen 3.237 N/A PHE 48.A N PRO 44.A O no hydrogen 2.873 N/A ASN 49.A N ILE 45.A O no hydrogen 2.913 N/A ALA 50.A N ALA 46.A O no hydrogen 3.000 N/A LEU 51.A N PHE 47.A O no hydrogen 2.828 N/A SER 52.A N PHE 48.A O no hydrogen 2.869 N/A SER 52.A OG ASN 49.A O no hydrogen 2.685 N/A GLN 53.A N ALA 50.A O no hydrogen 3.242 N/A LYS 54.A N LEU 51.A O no hydrogen 2.977 N/A LYS 54.A NZ ASP 18.A OD1 no hydrogen 2.643 N/A TRP 58.A N LEU 56.A O no hydrogen 2.777 N/A TRP 58.A NE1 LYS 54.A O no hydrogen 2.804 N/A LYS 59.A NZ.A ASP 57.A OD1 no hydrogen 2.718 N/A ASN 60.A N ASP 57.A O no hydrogen 2.947 N/A ASN 60.A ND2 ASP 57.A OD2 no hydrogen 2.820 N/A VAL 61.A N TRP 58.A O no hydrogen 2.890 N/A GLY 62.A N ALA 34.A O no hydrogen 2.827 N/A ILE 63.A N VAL 96.A O no hydrogen 2.815 N/A THR 64.A N LEU 36.A O no hydrogen 2.849 N/A THR 64.A OG1 ILE 98.A O no hydrogen 2.765 N/A ALA 66.A N VAL 38.A O no hydrogen 2.794 N/A GLU 68.A N ILE 172.A O.A no hydrogen 2.798 N/A GLU 68.A N ILE 172.A O.B no hydrogen 2.871 N/A ARG 69.A N GLU 68.A OE1 no hydrogen 2.748 N/A ARG 69.A NH1 ASP 77.A O no hydrogen 2.845 N/A ILE 70.A N GLU 170.A O no hydrogen 2.769 N/A VAL 71.A N ARG 69.A O no hydrogen 2.883 N/A THR 73.A OG1 ASP 102.A OD1 no hydrogen 2.698 N/A HIS 75.A N PRO 72.A O no hydrogen 2.967 N/A ASP 77.A N HIS 75.A ND1 no hydrogen 2.917 N/A SER 78.A N HIS 75.A O no hydrogen 3.059 N/A SER 78.A OG GLU 68.A OE2 no hydrogen 3.264 N/A SER 78.A OG THR 73.A O no hydrogen 3.550 N/A ASN 79.A N GLU 68.A OE1 no hydrogen 2.768 N/A ASN 79.A ND2 ASP 67.A O no hydrogen 2.947 N/A THR 80.A N GLU 68.A OE2 no hydrogen 2.832 N/A THR 80.A OG1 GLU 68.A OE2 no hydrogen 2.681 N/A GLY 81.A N SER 78.A OG no hydrogen 3.148 N/A LEU 82.A N.A SER 78.A O no hydrogen 3.114 N/A LEU 82.A N.B SER 78.A O no hydrogen 3.175 N/A VAL 83.A N ASN 79.A O no hydrogen 2.915 N/A ARG 84.A N THR 80.A O no hydrogen 2.939 N/A ARG 84.A NH1 ASP 102.A OD1 no hydrogen 2.901 N/A ARG 84.A NH2 ASP 102.A OD1 no hydrogen 3.403 N/A ARG 84.A NH2 ASP 102.A OD2 no hydrogen 2.852 N/A GLU 85.A N GLY 81.A O no hydrogen 2.956 N/A TYR 86.A N LEU 82.A O.A no hydrogen 3.002 N/A TYR 86.A N LEU 82.A O.B no hydrogen 2.994 N/A LEU 87.A N VAL 83.A O no hydrogen 2.839 N/A LEU 88.A N VAL 83.A O no hydrogen 2.994 N/A LYS 89.A N LEU 87.A O no hydrogen 2.851 N/A LYS 89.A NZ ASN 49.A OD1 no hydrogen 2.860 N/A LYS 89.A NZ TYR 86.A O no hydrogen 3.019 N/A ASN 90.A ND2 SER 52.A OG no hydrogen 2.863 N/A ALA 92.A N SER 52.A O no hydrogen 3.208 N/A ALA 93.A N ASN 90.A O no hydrogen 3.216 N/A ALA 94.A N LYS 91.A O no hydrogen 3.391 N/A ALA 95.A N ALA 92.A O no hydrogen 2.976 N/A VAL 96.A N VAL 61.A O no hydrogen 2.894 N/A ILE 98.A N ILE 63.A O no hydrogen 2.860 N/A THR 105.A N.A GLU 108.A OE1 no hydrogen 2.938 N/A THR 105.A N.B GLU 108.A OE1 no hydrogen 2.916 N/A THR 105.A OG1.A GLU 108.A OE1 no hydrogen 3.392 N/A THR 105.A OG1.B GLU 106.A OE1 no hydrogen 3.250 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.820 N/A GLU 108.A N THR 105.A O.A no hydrogen 2.900 N/A GLU 108.A N THR 105.A O.B no hydrogen 2.955 N/A LEU 109.A N GLU 106.A O no hydrogen 3.281 N/A VAL 114.A N HIS 110.A O no hydrogen 2.894 N/A VAL 115.A N PRO 111.A O no hydrogen 2.900 N/A ASP 116.A N ASP 112.A O no hydrogen 3.046 N/A TYR 117.A N ALA 113.A O no hydrogen 3.011 N/A ALA 118.A N VAL 114.A O no hydrogen 2.906 N/A LEU 119.A N VAL 115.A O no hydrogen 2.835 N/A LYS 120.A N ASP 116.A O no hydrogen 3.173 N/A HIS 121.A N ALA 118.A O no hydrogen 3.052 N/A TYR 122.A N ALA 118.A O no hydrogen 2.953 N/A GLN 124.A NE2 PRO 125.A O no hydrogen 3.648 N/A GLN 124.A NE2 ALA 177.A O no hydrogen 3.033 N/A ASP 126.A N VAL 35.A O no hydrogen 2.779 N/A VAL 127.A N VAL 35.A O no hydrogen 3.125 N/A LEU 128.A N HIS 183.A O no hydrogen 2.901 N/A ILE 129.A N.A ALA 37.A O no hydrogen 2.882 N/A ILE 129.A N.B ALA 37.A O no hydrogen 2.843 N/A LEU 130.A N PHE 185.A O no hydrogen 2.808 N/A GLY 135.A N GLY 132.A O no hydrogen 2.905 N/A HIS 136.A N ASP 134.A OD1 no hydrogen 2.957 N/A HIS 136.A ND1 ASP 134.A OD1 no hydrogen 2.705 N/A THR 137.A OG1 GLY 131.A O no hydrogen 2.762 N/A SER 139.A N SER 173.A OG no hydrogen 2.979 N/A SER 139.A OG ASP 67.A OD2 no hydrogen 2.595 N/A ILE 140.A N THR 137.A O no hydrogen 2.799 N/A ALA 144.A N PHE 141.A O no hydrogen 3.116 N/A GLN 146.A N GLN 146.A OE1 no hydrogen 2.802 N/A GLN 146.A NE2 THR 163.A OG1 no hydrogen 2.950 N/A PHE 147.A N ALA 144.A O no hydrogen 3.051 N/A ALA 150.A N GLN 146.A O no hydrogen 2.990 N/A ILE 151.A N PHE 147.A O no hydrogen 3.111 N/A ASP 152.A N THR 149.A O no hydrogen 3.177 N/A SER 154.A N ASP 152.A OD1 no hydrogen 3.166 N/A SER 154.A OG ASP 152.A OD1 no hydrogen 2.844 N/A SER 154.A OG ASP 152.A OD2 no hydrogen 3.477 N/A GLY 156.A N GLY 153.A O no hydrogen 2.964 N/A VAL 160.A N.A SER 173.A O no hydrogen 2.854 N/A VAL 160.A N.B SER 173.A O no hydrogen 2.860 N/A HIS 161.A NE2 GLU 170.A OE1 no hydrogen 2.721 N/A THR 162.A N ARG 171.A O no hydrogen 2.896 N/A THR 162.A OG1 SER 139.A O no hydrogen 2.808 N/A THR 163.A N GLN 146.A OE1 no hydrogen 2.901 N/A THR 163.A OG1 GLU 170.A OE1 no hydrogen 2.619 N/A HIS 169.A NE2 ASP 77.A OD2 no hydrogen 2.714 N/A ARG 171.A N THR 162.A O no hydrogen 2.855 N/A ARG 171.A NE PRO 168.A O no hydrogen 3.093 N/A ARG 171.A NE HIS 169.A O no hydrogen 3.029 N/A ARG 171.A NH1 SER 139.A OG no hydrogen 3.016 N/A ARG 171.A NH2 PRO 168.A O no hydrogen 2.826 N/A ILE 172.A N.A GLU 68.A O no hydrogen 2.916 N/A ILE 172.A N.B GLU 68.A O no hydrogen 2.897 N/A SER 173.A N VAL 160.A O.A no hydrogen 2.864 N/A SER 173.A N VAL 160.A O.B no hydrogen 2.830 N/A THR 174.A OG1 VAL 157.A O no hydrogen 2.819 N/A THR 174.A OG1 ALA 158.A O no hydrogen 3.411 N/A LEU 175.A N ALA 150.A O no hydrogen 3.079 N/A ALA 177.A N THR 174.A OG1 no hydrogen 3.149 N/A ILE 178.A N THR 174.A O no hydrogen 3.029 N/A ALA 179.A N LEU 175.A O no hydrogen 2.855 N/A HIS 180.A N ASP 176.A O no hydrogen 3.080 N/A HIS 180.A ND1 ASP 176.A O no hydrogen 2.707 N/A THR 181.A N ILE 178.A O no hydrogen 3.118 N/A THR 181.A OG1 ALA 177.A O no hydrogen 2.944 N/A THR 181.A OG1 ILE 178.A O no hydrogen 3.491 N/A HIS 183.A N ASP 126.A O no hydrogen 3.022 N/A PHE 185.A N LEU 128.A O no hydrogen 2.809 N/A LEU 186.A N HIS 222.A O no hydrogen 2.882 N/A ALA 187.A N LEU 130.A O no hydrogen 3.064 N/A ILE 188.A N PHE 224.A O no hydrogen 3.069 N/A GLY 190.A N ALA 226.A O no hydrogen 2.852 N/A LYS 194.A N.A GLY 190.A O no hydrogen 2.862 N/A LYS 194.A N.B GLY 190.A O no hydrogen 2.817 N/A LYS 194.A NZ.A ASP 198.A OD2 no hydrogen 2.764 N/A ALA 195.A N GLU 191.A O no hydrogen 2.837 N/A VAL 196.A N GLU 192.A O no hydrogen 3.087 N/A PHE 197.A N LYS 193.A O no hydrogen 2.835 N/A ASP 198.A N LYS 194.A O.A no hydrogen 2.862 N/A ASP 198.A N LYS 194.A O.B no hydrogen 2.967 N/A GLN 199.A N.A ALA 195.A O no hydrogen 3.014 N/A GLN 199.A N.B ALA 195.A O no hydrogen 2.968 N/A ALA 200.A N VAL 196.A O no hydrogen 2.863 N/A ALA 201.A N PHE 197.A O no hydrogen 2.782 N/A GLN 202.A N.A GLN 199.A O.A no hydrogen 2.888 N/A GLN 202.A N.B GLN 199.A O.A no hydrogen 2.955 N/A ASN 205.A N SER 211.A OG no hydrogen 2.848 N/A ARG 206.A NE.B GLN 148.A OE1 no hydrogen 3.419 N/A ARG 206.A NH2.A PRO 142.A O no hydrogen 3.248 N/A ARG 206.A NH2.B GLN 148.A OE1 no hydrogen 2.927 N/A GLU 207.A N ASN 205.A OD1 no hydrogen 2.967 N/A TYR 208.A N ASN 205.A O no hydrogen 2.931 N/A ILE 210.A N GLY 135.A O no hydrogen 2.841 N/A SER 211.A N TYR 208.A O no hydrogen 2.801 N/A SER 211.A OG ASN 205.A O no hydrogen 2.831 N/A SER 211.A OG TYR 208.A O no hydrogen 2.773 N/A LEU 212.A N PRO 209.A O no hydrogen 2.876 N/A VAL 213.A N ILE 210.A O no hydrogen 2.981 N/A LEU 214.A N ILE 210.A O no hydrogen 2.993 N/A ASN 215.A N SER 211.A O no hydrogen 3.156 N/A ASN 215.A ND2 ALA 200.A O no hydrogen 3.420 N/A ASN 215.A ND2 SER 211.A O no hydrogen 2.876 N/A HIS 216.A N VAL 213.A O no hydrogen 3.207 N/A HIS 216.A ND1 GLN 217.A O no hydrogen 2.693 N/A VAL 219.A N HIS 216.A O no hydrogen 3.216 N/A CYS 221.A SG.B VAL 184.A O no hydrogen 4.034 N/A HIS 222.A N VAL 184.A O no hydrogen 2.902 N/A VAL 223.A N VAL 2.A O no hydrogen 2.822 N/A PHE 224.A N LEU 186.A O no hydrogen 2.741 N/A TYR 225.A N HIS 4.A O no hydrogen 2.797 N/A ALA 226.A N ILE 188.A O no hydrogen 3.233 N/A GLU 227.A N TYR 6.A O.B no hydrogen 3.220 N/A