Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mte_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N ASN 3.A O no hydrogen 3.422 N/A GLU 7.A N LEU 5.A O no hydrogen 3.005 N/A GLY 14.A N ASN 12.A O no hydrogen 2.724 N/A GLN 17.A NE2 ASN 12.A O no hydrogen 3.490 N/A ARG 23.A NH2 GLN 20.A OE1 no hydrogen 3.453 N/A THR 26.A N ASP 24.A OD2 no hydrogen 3.394 N/A THR 26.A OG1 ASP 24.A OD2 no hydrogen 2.913 N/A PHE 28.A N LEU 25.A O no hydrogen 3.021 N/A ARG 36.A N PRO 32.A O no hydrogen 2.976 N/A LEU 37.A N ARG 33.A O no hydrogen 2.836 N/A GLN 38.A N TYR 34.A O no hydrogen 2.929 N/A ARG 39.A N ILE 35.A O no hydrogen 3.002 N/A GLN 40.A N ARG 36.A O no hydrogen 2.952 N/A ARG 41.A N LEU 37.A O no hydrogen 2.907 N/A ALA 42.A N GLN 38.A O no hydrogen 2.989 N/A ILE 43.A N ARG 39.A O no hydrogen 2.937 N/A LEU 44.A N GLN 40.A O no hydrogen 2.874 N/A TYR 45.A N ARG 41.A O no hydrogen 3.018 N/A LYS 46.A N ILE 43.A O no hydrogen 2.930 N/A LYS 46.A NZ ALA 42.A O no hydrogen 3.135 N/A ARG 47.A N ILE 43.A O no hydrogen 2.904 N/A ARG 47.A NH1 VAL 208.A O no hydrogen 2.832 N/A LEU 48.A N LEU 44.A O no hydrogen 2.931 N/A VAL 50.A N GLY 205.A O no hydrogen 2.670 N/A ILE 54.A N PRO 51.A O no hydrogen 3.075 N/A ASN 55.A N PRO 51.A O no hydrogen 2.849 N/A GLN 56.A N PRO 52.A O no hydrogen 2.922 N/A GLN 56.A NE2 ALA 53.A O no hydrogen 3.245 N/A GLN 56.A NE2 VAL 135.A O no hydrogen 3.470 N/A PHE 57.A N ILE 54.A O no hydrogen 3.475 N/A THR 58.A N ASN 55.A O no hydrogen 2.991 N/A THR 58.A OG1 ASN 55.A O no hydrogen 2.663 N/A GLN 64.A NE2 ASP 62.A OD2 no hydrogen 3.293 N/A THR 65.A N ASP 62.A O no hydrogen 2.929 N/A THR 65.A OG1 ASP 62.A OD1 no hydrogen 2.703 N/A ALA 66.A N ASP 62.A O no hydrogen 2.936 N/A THR 67.A N ARG 63.A O no hydrogen 3.467 N/A THR 67.A OG1 ARG 63.A O no hydrogen 3.141 N/A THR 67.A OG1 GLN 64.A O no hydrogen 3.429 N/A LEU 69.A N THR 65.A O no hydrogen 2.941 N/A LEU 70.A N ALA 66.A O no hydrogen 2.905 N/A LYS 71.A N THR 67.A O no hydrogen 2.878 N/A LEU 72.A N GLN 68.A O no hydrogen 2.987 N/A ALA 73.A N LEU 69.A O no hydrogen 2.888 N/A HIS 74.A N LEU 70.A O no hydrogen 2.868 N/A LYS 75.A N LEU 72.A O no hydrogen 3.214 N/A TYR 76.A N ALA 73.A O no hydrogen 3.345 N/A TYR 76.A OH ASP 178.A OD1 no hydrogen 2.687 N/A TYR 76.A OH ASP 178.A OD2 no hydrogen 2.807 N/A ARG 77.A NE LEU 160.A O no hydrogen 2.637 N/A ARG 77.A NH2 LEU 160.A O no hydrogen 3.275 N/A THR 80.A N GLU 83.A OE2 no hydrogen 2.993 N/A LYS 81.A N THR 80.A OG1 no hydrogen 2.681 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.830 N/A LYS 84.A N THR 80.A O no hydrogen 2.962 N/A GLN 86.A N GLN 82.A O no hydrogen 2.965 N/A ARG 87.A N GLU 83.A O no hydrogen 2.918 N/A ARG 87.A N LYS 84.A O no hydrogen 3.237 N/A ARG 87.A NH1 GLU 79.A OE2 no hydrogen 2.606 N/A LEU 88.A N LYS 84.A O no hydrogen 2.969 N/A LEU 89.A N LYS 85.A O no hydrogen 2.860 N/A ARG 91.A N ARG 87.A O no hydrogen 2.971 N/A ALA 92.A N LEU 89.A O no hydrogen 2.933 N/A LYS 94.A N ALA 90.A O no hydrogen 2.966 N/A LYS 95.A N ALA 92.A O no hydrogen 3.264 N/A ALA 96.A N ALA 92.A O no hydrogen 2.879 N/A ALA 97.A N GLU 93.A O no hydrogen 2.914 N/A LEU 103.A N TYR 76.A O no hydrogen 2.978 N/A ARG 104.A N ALA 170.A O no hydrogen 3.409 N/A GLY 106.A N THR 168.A O no hydrogen 3.078 N/A THR 109.A OG1 ALA 105.A O no hydrogen 2.278 N/A THR 109.A OG1 GLY 106.A O no hydrogen 2.937 N/A VAL 110.A N GLY 106.A O no hydrogen 2.913 N/A THR 111.A N VAL 107.A O no hydrogen 2.890 N/A THR 111.A OG1 VAL 107.A O no hydrogen 2.864 N/A THR 112.A OG1 ASN 108.A O no hydrogen 3.443 N/A THR 112.A OG1 THR 109.A O no hydrogen 3.519 N/A VAL 114.A N VAL 110.A O no hydrogen 2.865 N/A GLU 115.A N THR 111.A O no hydrogen 2.907 N/A ASN 116.A N THR 112.A O no hydrogen 2.879 N/A LYS 117.A N VAL 114.A O no hydrogen 3.031 N/A LYS 118.A N LEU 113.A O no hydrogen 2.634 N/A GLN 120.A N PHE 171.A O no hydrogen 2.695 N/A LEU 121.A N PHE 171.A O no hydrogen 2.987 N/A VAL 122.A N PRO 147.A O no hydrogen 2.944 N/A VAL 123.A N VAL 169.A O no hydrogen 2.827 N/A ILE 124.A N CYS 149.A O no hydrogen 2.852 N/A ALA 125.A N THR 167.A O no hydrogen 2.801 N/A ASP 129.A N ASP 129.A OD1 no hydrogen 2.350 N/A GLU 132.A N GLU 132.A OE1 no hydrogen 2.876 N/A VAL 134.A N ILE 131.A O no hydrogen 2.973 N/A LEU 137.A N VAL 134.A O no hydrogen 3.486 N/A LEU 140.A N PHE 136.A O no hydrogen 3.052 N/A CYS 141.A N LEU 137.A O no hydrogen 2.934 N/A CYS 141.A SG LEU 137.A O no hydrogen 3.347 N/A ARG 142.A N PRO 138.A O no hydrogen 2.950 N/A LYS 143.A N ALA 139.A O no hydrogen 3.308 N/A MET 144.A N LEU 140.A O no hydrogen 2.947 N/A GLY 145.A N ARG 142.A O no hydrogen 3.121 N/A CYS 149.A N VAL 122.A O no hydrogen 2.858 N/A CYS 149.A SG VAL 122.A O no hydrogen 3.904 N/A LEU 151.A N ILE 124.A O no hydrogen 2.823 N/A GLY 153.A N HIS 126.A ND1 no hydrogen 3.386 N/A LYS 154.A N ASP 127.A OD1 no hydrogen 3.098 N/A LYS 154.A NZ ASP 127.A O no hydrogen 2.652 N/A ARG 156.A NH2 LYS 152.A O no hydrogen 3.067 N/A LEU 157.A N GLY 153.A O no hydrogen 2.959 N/A GLY 158.A N LYS 154.A O no hydrogen 2.845 N/A LEU 160.A N LEU 157.A O no hydrogen 3.365 N/A THR 165.A OG1 LYS 154.A O no hydrogen 3.439 N/A CYS 166.A SG THR 168.A O no hydrogen 3.264 N/A VAL 169.A N VAL 123.A O no hydrogen 2.907 N/A ALA 170.A N ARG 104.A O no hydrogen 2.911 N/A PHE 171.A N LEU 121.A O no hydrogen 2.814 N/A ASN 175.A N TYR 76.A OH no hydrogen 2.925 N/A GLU 177.A N GLU 177.A OE1 no hydrogen 2.735 N/A LEU 182.A N ASP 178.A O no hydrogen 2.947 N/A ALA 183.A N LYS 179.A O no hydrogen 2.875 N/A LYS 184.A N GLY 180.A O no hydrogen 2.882 N/A LEU 185.A N ALA 181.A O no hydrogen 2.961 N/A VAL 186.A N LEU 182.A O no hydrogen 2.897 N/A GLU 187.A N ALA 183.A O no hydrogen 2.941 N/A ALA 188.A N LYS 184.A O no hydrogen 2.959 N/A ILE 189.A N LEU 185.A O no hydrogen 2.923 N/A ARG 190.A N VAL 186.A O no hydrogen 2.949 N/A THR 191.A OG1 GLU 187.A O no hydrogen 3.237 N/A THR 191.A OG1 ALA 188.A O no hydrogen 2.992 N/A ASN 192.A N ILE 189.A O no hydrogen 2.946 N/A TYR 193.A N ILE 189.A O no hydrogen 2.930 N/A TYR 193.A OH GLN 59.A O no hydrogen 3.199 N/A ASP 195.A N ARG 190.A O no hydrogen 2.942 N/A ARG 196.A NE ASN 192.A O no hydrogen 3.173 N/A ARG 196.A NH2 GLN 59.A OE1 no hydrogen 2.556 N/A ARG 196.A NH2 ASN 192.A O no hydrogen 3.057 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.856 N/A ARG 201.A N TYR 197.A O no hydrogen 2.964 N/A ARG 201.A NH1 ASP 198.A OD1 no hydrogen 2.893 N/A ARG 202.A N GLU 199.A O no hydrogen 3.230 N/A HIS 203.A N ILE 200.A O no hydrogen 3.441 N/A HIS 203.A ND1 ASN 55.A OD1 no hydrogen 2.717 N/A GLY 205.A N VAL 50.A O no hydrogen 2.796 N/A ASN 207.A N ARG 47.A O no hydrogen 3.198 N/A ASN 207.A N LEU 48.A O no hydrogen 3.267 N/A VAL 208.A N LYS 46.A O no hydrogen 3.103 N/A SER 213.A N GLY 210.A O no hydrogen 3.069 N/A VAL 214.A N GLY 210.A O no hydrogen 2.880 N/A ALA 215.A N PRO 211.A O no hydrogen 2.904 N/A ILE 217.A N SER 213.A O no hydrogen 2.977 N/A ALA 218.A N VAL 214.A O no hydrogen 2.879 N/A LYS 219.A N ALA 215.A O no hydrogen 2.886 N/A LEU 220.A N ARG 216.A O no hydrogen 2.989 N/A GLU 221.A N ILE 217.A O no hydrogen 2.937 N/A LYS 222.A N ALA 218.A O no hydrogen 2.846 N/A ALA 223.A N LYS 219.A O no hydrogen 2.920 N/A LYS 224.A N LEU 220.A O no hydrogen 2.989 N/A ALA 225.A N GLU 221.A O no hydrogen 2.847 N/A LYS 226.A N LYS 222.A O no hydrogen 2.922 N/A GLU 227.A N ALA 223.A O no hydrogen 2.916 N/A LEU 228.A N LYS 224.A O no hydrogen 2.886 N/A ALA 229.A N ALA 225.A O no hydrogen 3.280 N/A THR 230.A N LYS 226.A O no hydrogen 2.941 N/A THR 230.A OG1 LYS 226.A O no hydrogen 2.815 N/A LYS 231.A N GLU 227.A O no hydrogen 2.814 N/A LEU 232.A N LEU 228.A O no hydrogen 2.939 N/A GLY 233.A N ALA 229.A O no hydrogen 2.882 N/A