Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lk5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLU 5.A OE1 no hydrogen 3.361 N/A GLU 5.A N ASN 2.A OD1 no hydrogen 3.060 N/A MET 6.A N ASN 2.A O no hydrogen 2.797 N/A LYS 7.A N VAL 3.A O no hydrogen 2.921 N/A LYS 7.A NZ GLU 4.A OE2 no hydrogen 2.865 N/A LYS 7.A NZ SER 30.A OG no hydrogen 2.894 N/A LYS 8.A N GLU 4.A O no hydrogen 2.955 N/A ILE 9.A N GLU 5.A O no hydrogen 3.094 N/A ALA 10.A N MET 6.A O no hydrogen 3.307 N/A ALA 11.A N LYS 7.A O no hydrogen 3.077 N/A LYS 12.A N LYS 8.A O no hydrogen 2.873 N/A GLU 13.A N ILE 9.A O no hydrogen 3.143 N/A ALA 14.A N ALA 10.A O no hydrogen 3.126 N/A LEU 15.A N LYS 12.A O no hydrogen 3.182 N/A LYS 16.A N GLU 13.A O no hydrogen 2.953 N/A LYS 16.A NZ GLU 13.A OE1 no hydrogen 3.346 N/A LYS 16.A NZ GLU 13.A OE2 no hydrogen 2.576 N/A PHE 17.A N ALA 14.A O no hydrogen 3.045 N/A ILE 18.A N LEU 15.A O no hydrogen 3.180 N/A ASP 21.A N SER 49.A O no hydrogen 2.973 N/A VAL 23.A N ASP 81.A OD2 no hydrogen 2.890 N/A ILE 24.A N VAL 52.A O no hydrogen 2.847 N/A GLY 25.A N VAL 82.A O no hydrogen 2.779 N/A LEU 26.A N VAL 54.A O no hydrogen 2.879 N/A THR 28.A N ASP 85.A OD1 no hydrogen 2.977 N/A THR 28.A OG1 THR 56.A OG1 no hydrogen 2.848 N/A THR 28.A OG1 SER 57.A OG no hydrogen 2.681 N/A GLY 29.A N GLN 59.A OE1 no hydrogen 2.937 N/A ALA 33.A N GLY 29.A O no hydrogen 2.944 N/A TYR 34.A N THR 31.A O no hydrogen 3.246 N/A TYR 34.A OH GLU 4.A OE1 no hydrogen 2.516 N/A ILE 36.A N THR 32.A O no hydrogen 2.865 N/A LYS 37.A N ALA 33.A O no hydrogen 3.092 N/A LEU 38.A N TYR 34.A O no hydrogen 2.919 N/A LEU 39.A N PHE 35.A O no hydrogen 2.799 N/A GLY 40.A N ILE 36.A O no hydrogen 2.956 N/A GLU 41.A N LYS 37.A O no hydrogen 2.940 N/A LYS 42.A N LEU 38.A O no hydrogen 3.022 N/A LEU 43.A N LEU 39.A O no hydrogen 2.983 N/A LYS 44.A N GLY 40.A O no hydrogen 3.005 N/A ARG 45.A N GLU 41.A O no hydrogen 3.100 N/A ARG 45.A NH2 GLU 47.A OE1 no hydrogen 2.850 N/A GLY 46.A N LEU 43.A O no hydrogen 3.019 N/A GLU 47.A N LYS 42.A O no hydrogen 3.010 N/A SER 49.A N ASP 20.A OD1 no hydrogen 2.964 N/A VAL 52.A N MET 22.A O no hydrogen 3.196 N/A GLY 53.A N PRO 70.A O no hydrogen 2.805 N/A VAL 54.A N ILE 24.A O no hydrogen 2.861 N/A THR 56.A N LEU 26.A O no hydrogen 2.934 N/A THR 56.A OG1 LEU 26.A O no hydrogen 2.748 N/A THR 56.A OG1 THR 28.A OG1 no hydrogen 2.848 N/A SER 57.A OG THR 28.A OG1 no hydrogen 2.681 N/A ALA 60.A N SER 57.A OG no hydrogen 2.981 N/A LYS 61.A N SER 57.A O no hydrogen 2.976 N/A LEU 62.A N TYR 58.A O no hydrogen 2.843 N/A LEU 63.A N GLN 59.A O no hydrogen 3.037 N/A ALA 64.A N ALA 60.A O no hydrogen 2.909 N/A ILE 65.A N LYS 61.A O no hydrogen 2.970 N/A GLU 66.A N LEU 62.A O no hydrogen 2.975 N/A HIS 67.A N LEU 63.A O no hydrogen 3.122 N/A HIS 67.A N ALA 64.A O no hydrogen 3.233 N/A ASP 68.A N ILE 65.A O no hydrogen 3.065 N/A ILE 69.A N ALA 64.A O no hydrogen 2.863 N/A ALA 72.A N GLY 53.A O no hydrogen 2.911 N/A SER 73.A OG ASP 75.A OD1 no hydrogen 3.034 N/A GLN 76.A N SER 73.A O no hydrogen 2.937 N/A GLN 76.A NE2 SER 73.A OG no hydrogen 3.048 N/A VAL 77.A N LEU 74.A O no hydrogen 3.163 N/A ASP 81.A N VAL 23.A O no hydrogen 2.956 N/A VAL 82.A N VAL 23.A O no hydrogen 3.485 N/A ALA 83.A N THR 116.A O no hydrogen 2.976 N/A VAL 84.A N GLY 25.A O no hydrogen 2.986 N/A ASP 85.A N ILE 118.A O no hydrogen 3.087 N/A GLY 86.A N ASP 85.A OD1 no hydrogen 2.799 N/A ASP 88.A N ILE 97.A O no hydrogen 2.778 N/A GLU 89.A N ILE 97.A O no hydrogen 3.215 N/A VAL 90.A N LYS 125.A O no hydrogen 2.831 N/A ASP 91.A N ASN 95.A O no hydrogen 2.957 N/A ASN 93.A N ASP 91.A OD2 no hydrogen 2.886 N/A LEU 94.A N ASP 91.A O no hydrogen 2.977 N/A ASN 95.A N ASP 91.A OD2 no hydrogen 2.877 N/A ASN 95.A ND2 ASP 91.A OD1 no hydrogen 3.155 N/A LEU 96.A N PHE 209.A O no hydrogen 3.026 N/A ILE 97.A N GLU 89.A O no hydrogen 3.081 N/A LYS 98.A N GLY 207.A O no hydrogen 2.803 N/A LYS 98.A NZ ASP 85.A OD2 no hydrogen 2.783 N/A LYS 98.A NZ GLY 86.A O no hydrogen 2.753 N/A LYS 98.A NZ GLU 107.A OE1 no hydrogen 3.093 N/A ARG 100.A N ASP 88.A OD2 no hydrogen 2.960 N/A ALA 102.A N GLY 99.A O no hydrogen 2.860 N/A THR 105.A OG1 GLU 139.A OE1 no hydrogen 2.695 N/A GLU 107.A N ALA 103.A O no hydrogen 3.073 N/A LYS 108.A N LEU 104.A O no hydrogen 2.975 N/A LYS 108.A NZ GLU 194.A OE1 no hydrogen 2.873 N/A LYS 108.A NZ GLU 205.A OE1 no hydrogen 2.716 N/A LYS 108.A NZ ASN 206.A O no hydrogen 2.942 N/A LYS 108.A NZ ILE 208.A O no hydrogen 2.890 N/A ILE 109.A N THR 105.A O no hydrogen 2.961 N/A ILE 110.A N MET 106.A O no hydrogen 3.061 N/A GLU 111.A N GLU 107.A O no hydrogen 2.878 N/A TYR 112.A N LYS 108.A O no hydrogen 2.960 N/A ARG 113.A N ILE 110.A O no hydrogen 3.231 N/A ARG 113.A NH1 ILE 109.A O no hydrogen 2.917 N/A ALA 114.A N GLU 111.A O no hydrogen 3.189 N/A GLY 115.A N ILE 80.A O no hydrogen 2.872 N/A THR 116.A N ASP 81.A O no hydrogen 3.103 N/A PHE 117.A N ASP 214.A OD2 no hydrogen 2.753 N/A ILE 118.A N ALA 83.A O no hydrogen 2.777 N/A VAL 119.A N ILE 215.A O no hydrogen 2.830 N/A LEU 120.A N ASP 85.A O no hydrogen 2.785 N/A VAL 121.A N ILE 217.A O no hydrogen 2.997 N/A GLU 123.A N GLY 219.A O no hydrogen 2.849 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.935 N/A ARG 124.A NE ASP 122.A OD1 no hydrogen 2.866 N/A ARG 124.A NH2 ASP 122.A OD2 no hydrogen 2.944 N/A LYS 125.A N ASP 122.A O no hydrogen 3.066 N/A LYS 125.A NZ ALA 87.A O no hydrogen 2.908 N/A LEU 126.A N GLU 123.A O no hydrogen 3.270 N/A VAL 127.A N VAL 90.A O no hydrogen 2.875 N/A ASP 128.A N GLN 132.A OE1 no hydrogen 2.897 N/A CYS 131.A N GLU 89.A OE1 no hydrogen 2.617 N/A CYS 131.A SG MET 134.A O no hydrogen 3.443 N/A GLN 132.A N TYR 129.A O no hydrogen 3.075 N/A GLN 132.A NE2 ASP 128.A OD2 no hydrogen 3.147 N/A LYS 133.A N GLU 89.A OE2 no hydrogen 2.779 N/A LYS 133.A NZ ARG 124.A O no hydrogen 2.886 N/A LYS 133.A NZ LEU 126.A O no hydrogen 3.494 N/A MET 134.A N GLU 89.A OE2 no hydrogen 2.683 N/A VAL 136.A N ALA 182.A O no hydrogen 2.797 N/A ILE 138.A N ILE 180.A O no hydrogen 2.705 N/A GLU 139.A N GLU 205.A O no hydrogen 2.958 N/A VAL 140.A N PHE 178.A O no hydrogen 2.922 N/A ILE 141.A N GLY 202.A O no hydrogen 2.901 N/A ALA 144.A N ILE 141.A O no hydrogen 2.936 N/A TRP 145.A N PRO 142.A O no hydrogen 3.068 N/A ILE 148.A N ALA 144.A O no hydrogen 3.060 N/A ILE 149.A N TRP 145.A O no hydrogen 3.157 N/A GLU 150.A N LYS 146.A O no hydrogen 3.201 N/A GLU 151.A N ALA 147.A O no hydrogen 2.844 N/A LEU 152.A N ILE 148.A O no hydrogen 3.029 N/A LEU 152.A N ILE 149.A O no hydrogen 3.230 N/A SER 153.A N GLU 150.A O no hydrogen 3.276 N/A SER 153.A OG GLU 150.A O no hydrogen 2.572 N/A ILE 154.A N GLU 151.A O no hydrogen 3.474 N/A PHE 155.A N LEU 152.A O no hydrogen 2.941 N/A ASN 156.A N SER 153.A O no hydrogen 2.882 N/A ALA 157.A N LEU 152.A O no hydrogen 3.424 N/A LYS 158.A N LYS 183.A O no hydrogen 3.224 N/A LYS 158.A NZ LYS 158.A O no hydrogen 2.660 N/A GLU 160.A N ASP 181.A O no hydrogen 3.085 N/A ARG 162.A N ILE 179.A O no hydrogen 2.859 N/A ARG 162.A NE ASP 181.A OD2 no hydrogen 2.867 N/A ARG 162.A NH1 ARG 100.A O no hydrogen 2.832 N/A ARG 162.A NH2 GLY 99.A O no hydrogen 3.062 N/A ARG 162.A NH2 ASP 181.A OD1 no hydrogen 2.798 N/A GLY 164.A N GLY 169.A O no hydrogen 2.805 N/A LYS 167.A NZ ASP 168.A O no hydrogen 2.912 N/A LYS 167.A NZ PRO 170.A O no hydrogen 2.775 N/A VAL 171.A N ARG 162.A O no hydrogen 2.842 N/A THR 173.A N ASN 177.A O no hydrogen 2.856 N/A THR 173.A OG1 GLU 139.A OE2 no hydrogen 2.671 N/A ASN 175.A N THR 173.A OG1 no hydrogen 3.227 N/A GLY 176.A N THR 173.A O no hydrogen 2.897 N/A ASN 177.A N THR 173.A OG1 no hydrogen 3.074 N/A ASN 177.A ND2 GLU 139.A OE2 no hydrogen 2.955 N/A PHE 178.A N VAL 140.A O no hydrogen 3.071 N/A ILE 180.A N ILE 138.A O no hydrogen 2.824 N/A ASP 181.A N GLU 160.A O no hydrogen 2.837 N/A ALA 182.A N VAL 136.A O no hydrogen 2.894 N/A LYS 183.A N LYS 158.A O no hydrogen 3.157 N/A LYS 183.A NZ CYS 131.A O no hydrogen 3.080 N/A LYS 183.A NZ PHE 184.A O no hydrogen 3.247 N/A ARG 186.A NE ASP 188.A OD2 no hydrogen 2.741 N/A ARG 186.A NH2 ASP 188.A OD1 no hydrogen 2.860 N/A ARG 186.A NH2 ASP 188.A OD2 no hydrogen 3.366 N/A ASP 192.A N ASP 189.A OD1 no hydrogen 3.151 N/A MET 193.A N ASP 189.A O no hydrogen 2.935 N/A GLU 194.A N PRO 190.A O no hydrogen 2.851 N/A ILE 195.A N LEU 191.A O no hydrogen 3.183 N/A GLU 196.A N ASP 192.A O no hydrogen 2.864 N/A LEU 197.A N MET 193.A O no hydrogen 2.927 N/A ASN 198.A N GLU 194.A O no hydrogen 3.173 N/A ASN 198.A ND2 GLU 205.A OE1 no hydrogen 3.072 N/A THR 199.A N ILE 195.A O no hydrogen 2.958 N/A THR 199.A N GLU 196.A O no hydrogen 3.120 N/A THR 199.A OG1 GLU 196.A O no hydrogen 2.725 N/A THR 199.A OG1 GLU 196.A OE2 no hydrogen 3.527 N/A ILE 200.A N LEU 197.A O no hydrogen 3.199 N/A VAL 203.A N ILE 200.A O no hydrogen 3.045 N/A ILE 204.A N GLU 139.A O no hydrogen 2.839 N/A ASN 206.A N GLU 205.A OE1 no hydrogen 2.941 N/A ASN 206.A ND2 GLU 194.A O no hydrogen 3.039 N/A GLY 207.A N PRO 137.A O no hydrogen 2.777 N/A ILE 208.A N ASN 206.A OD1 no hydrogen 3.121 N/A PHE 209.A N LEU 96.A O no hydrogen 2.886 N/A ALA 210.A N GLU 194.A OE2 no hydrogen 2.790 N/A ASP 214.A N PHE 117.A O no hydrogen 2.874 N/A ILE 215.A N PHE 117.A O no hydrogen 3.261 N/A VAL 216.A N LEU 227.A O no hydrogen 2.856 N/A ILE 217.A N VAL 119.A O no hydrogen 2.758 N/A VAL 218.A N LYS 225.A O no hydrogen 2.694 N/A GLY 219.A N VAL 121.A O no hydrogen 2.752 N/A THR 220.A N GLY 223.A O no hydrogen 2.869 N/A THR 220.A OG1 GLY 223.A O no hydrogen 2.586 N/A ARG 221.A N GLU 123.A OE2 no hydrogen 3.477 N/A GLU 222.A N THR 220.A OG1 no hydrogen 3.157 N/A GLY 223.A N THR 220.A O no hydrogen 2.950 N/A LYS 225.A N VAL 218.A O no hydrogen 2.916 N/A LYS 226.A NZ GLU 13.A OE2 no hydrogen 2.761 N/A LEU 227.A N VAL 216.A O no hydrogen 2.886 N/A ARG 229.A NE ALA 213.A O no hydrogen 3.160 N/A ARG 229.A NH2 ASN 95.A OD1 no hydrogen 3.119 N/A