Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mte_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N VAL 10.A O no hydrogen 2.833 N/A LEU 4.A N PHE 82.A O no hydrogen 3.031 N/A LYS 5.A N LYS 8.A O no hydrogen 2.767 N/A LYS 8.A N LYS 5.A O no hydrogen 3.117 N/A VAL 10.A N ILE 3.A O no hydrogen 2.821 N/A LEU 12.A N MET 1.A O no hydrogen 2.966 N/A SER 13.A N GLU 16.A OE1 no hydrogen 2.735 N/A SER 13.A OG GLU 16.A OE1 no hydrogen 3.129 N/A LYS 14.A NZ GLU 93.A O no hydrogen 2.974 N/A GLU 16.A N SER 13.A OG no hydrogen 2.959 N/A LEU 17.A N SER 13.A O no hydrogen 2.938 N/A THR 18.A N LYS 14.A O no hydrogen 2.854 N/A THR 18.A OG1 LYS 14.A O no hydrogen 3.083 N/A GLU 19.A N ASP 15.A O no hydrogen 3.134 N/A ILE 20.A N GLU 16.A O no hydrogen 3.079 N/A ILE 21.A N LEU 17.A O no hydrogen 2.959 N/A GLY 22.A N THR 18.A O no hydrogen 3.050 N/A GLN 23.A N ILE 20.A O no hydrogen 3.241 N/A PHE 24.A N ILE 21.A O no hydrogen 3.004 N/A VAL 27.A N ASP 99.A OD2 no hydrogen 2.797 N/A HIS 28.A N PHE 50.A O no hydrogen 2.881 N/A HIS 28.A ND1 SER 100.A OG no hydrogen 2.716 N/A HIS 28.A NE2 SER 102.A OG no hydrogen 2.971 N/A ILE 29.A N SER 100.A O no hydrogen 3.043 N/A ASP 30.A N ILE 52.A O no hydrogen 2.790 N/A LEU 31.A N SER 102.A O no hydrogen 2.896 N/A THR 33.A N ILE 54.A O no hydrogen 2.926 N/A THR 33.A OG1 ASP 30.A OD2 no hydrogen 2.602 N/A GLY 34.A N ASP 55.A OD1 no hydrogen 2.911 N/A ARG 37.A N ASP 35.A OD1 no hydrogen 2.965 N/A TYR 40.A N GLY 36.A O no hydrogen 2.894 N/A TYR 40.A OH GLY 75.A O no hydrogen 2.580 N/A LYS 41.A N ARG 37.A O no hydrogen 3.210 N/A LEU 42.A N ASN 38.A O no hydrogen 3.154 N/A ALA 43.A N ILE 39.A O no hydrogen 2.816 N/A ILE 44.A N TYR 40.A O no hydrogen 2.928 N/A ASN 45.A N LYS 41.A O no hydrogen 3.301 N/A ASP 46.A N ALA 43.A O no hydrogen 3.216 N/A GLN 47.A NE2 ALA 43.A O no hydrogen 2.944 N/A GLN 47.A NE2 ASN 79.A OD1 no hydrogen 3.072 N/A ASN 48.A N ASP 46.A OD1 no hydrogen 3.100 N/A THR 49.A N ASP 46.A O no hydrogen 3.404 N/A THR 49.A OG1 ASP 46.A OD2 no hydrogen 2.684 N/A PHE 50.A N ARG 26.A O no hydrogen 2.854 N/A TYR 51.A N ASN 79.A O no hydrogen 2.846 N/A TYR 51.A OH ASP 46.A OD2 no hydrogen 3.390 N/A ILE 52.A N HIS 28.A O no hydrogen 2.821 N/A GLY 53.A N VAL 81.A O no hydrogen 3.036 N/A ILE 54.A N ASP 30.A O no hydrogen 2.902 N/A ASP 55.A N VAL 83.A O no hydrogen 3.014 N/A VAL 57.A N ASP 55.A OD2 no hydrogen 2.993 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.721 N/A ASN 60.A N VAL 57.A O no hydrogen 3.146 N/A LEU 61.A N LYS 58.A O no hydrogen 2.902 N/A PHE 62.A N GLU 59.A O no hydrogen 3.383 N/A SER 65.A N LEU 61.A O no hydrogen 2.807 N/A SER 65.A OG GLY 6.A O no hydrogen 2.689 N/A LYS 66.A N PHE 62.A O no hydrogen 2.867 N/A LYS 67.A N ASP 63.A O no hydrogen 3.161 N/A ILE 68.A N ILE 64.A O no hydrogen 2.987 N/A LYS 70.A N LYS 67.A O no hydrogen 3.051 N/A LYS 74.A N LYS 71.A O no hydrogen 2.836 N/A GLY 75.A N PRO 72.A O no hydrogen 3.074 N/A GLY 76.A N LYS 71.A O no hydrogen 3.047 N/A LEU 77.A N ILE 68.A O no hydrogen 2.971 N/A ASN 79.A ND2 ALA 43.A O no hydrogen 3.076 N/A ASN 79.A ND2 THR 49.A O no hydrogen 2.989 N/A VAL 81.A N TYR 51.A O no hydrogen 2.993 N/A VAL 83.A N GLY 53.A O no hydrogen 2.781 N/A ILE 84.A N LEU 2.A O no hydrogen 2.897 N/A ALA 85.A N ASP 55.A O no hydrogen 3.260 N/A GLU 88.A N GLU 88.A OE2 no hydrogen 2.739 N/A SER 89.A N.A ALA 86.A O no hydrogen 2.965 N/A SER 89.A N.B ALA 86.A O no hydrogen 2.988 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.797 N/A LEU 94.A N PRO 91.A O no hydrogen 3.117 N/A LYS 95.A N PHE 92.A O no hydrogen 3.121 N/A ASN 96.A N ASP 127.A O no hydrogen 2.780 N/A ILE 97.A N LEU 128.A O no hydrogen 2.998 N/A ALA 98.A N LEU 128.A O no hydrogen 2.973 N/A ASP 99.A N VAL 27.A O no hydrogen 2.787 N/A SER 100.A OG HIS 28.A ND1 no hydrogen 2.716 N/A ILE 101.A N.A HIS 134.A O no hydrogen 2.870 N/A ILE 101.A N.B HIS 134.A O no hydrogen 2.900 N/A SER 102.A N ILE 29.A O no hydrogen 2.940 N/A SER 102.A OG HIS 28.A NE2 no hydrogen 2.971 N/A SER 102.A OG ASP 30.A OD1 no hydrogen 2.732 N/A ILE 103.A N GLU 136.A O no hydrogen 2.982 N/A PHE 105.A N VAL 138.A O no hydrogen 2.776 N/A GLY 108.A N GLU 146.A OE2 no hydrogen 2.776 N/A LEU 111.A N TRP 107.A O no hydrogen 3.253 N/A GLU 112.A N GLY 108.A O no hydrogen 3.123 N/A TYR 113.A N THR 109.A O no hydrogen 2.977 N/A VAL 114.A N LEU 110.A O no hydrogen 3.134 N/A ILE 115.A N LEU 111.A O no hydrogen 2.987 N/A LYS 116.A N GLU 112.A O no hydrogen 3.012 N/A ASN 118.A N TYR 113.A O no hydrogen 2.743 N/A ILE 121.A N ASN 118.A OD1 no hydrogen 2.981 N/A LEU 122.A N ASN 118.A O no hydrogen 2.927 N/A SER 123.A N.A ARG 119.A O no hydrogen 2.843 N/A SER 123.A N.B ARG 119.A O no hydrogen 2.842 N/A SER 123.A OG.A ARG 119.A O no hydrogen 2.787 N/A ASN 124.A N ASP 120.A O no hydrogen 3.287 N/A VAL 125.A N ILE 121.A O no hydrogen 3.017 N/A ALA 126.A N LEU 122.A O no hydrogen 2.804 N/A ASP 127.A N SER 123.A O.A no hydrogen 2.995 N/A ASP 127.A N SER 123.A O.B no hydrogen 2.994 N/A LEU 128.A N VAL 125.A O no hydrogen 3.018 N/A ALA 129.A N ALA 126.A O no hydrogen 2.977 N/A LYS 130.A N ALA 98.A O no hydrogen 2.836 N/A LYS 130.A NZ ASP 99.A OD1 no hydrogen 2.929 N/A GLU 132.A N VAL 216.A O no hydrogen 2.968 N/A ALA 133.A N LYS 130.A O no hydrogen 2.929 N/A HIS 134.A N ASP 99.A O no hydrogen 3.121 N/A PHE 135.A N GLY 214.A O no hydrogen 2.871 N/A GLU 136.A N ILE 101.A O.A no hydrogen 3.188 N/A GLU 136.A N ILE 101.A O.B no hydrogen 3.131 N/A PHE 137.A N VAL 212.A O no hydrogen 2.782 N/A VAL 138.A N ILE 103.A O no hydrogen 2.922 N/A THR 139.A N PHE 210.A O no hydrogen 2.806 N/A THR 140.A OG1 SER 208.A O no hydrogen 2.754 N/A SER 142.A N GLU 146.A OE1 no hydrogen 2.900 N/A SER 142.A OG GLU 146.A OE1 no hydrogen 2.787 N/A GLU 146.A N ASP 143.A OD1 no hydrogen 2.808 N/A GLU 147.A N ASP 143.A O no hydrogen 3.020 N/A ALA 148.A N SER 144.A O no hydrogen 2.934 N/A GLU 149.A N TYR 145.A O no hydrogen 2.858 N/A ILE 150.A N GLU 146.A O no hydrogen 2.965 N/A LYS 151.A N GLU 147.A O no hydrogen 3.061 N/A LYS 152.A N ALA 148.A O no hydrogen 2.818 N/A LYS 152.A NZ GLU 149.A OE1 no hydrogen 3.517 N/A ARG 153.A N GLU 149.A O no hydrogen 3.123 N/A ARG 153.A N ILE 150.A O no hydrogen 3.223 N/A ARG 153.A NE GLU 112.A OE1 no hydrogen 2.877 N/A ARG 153.A NH2 GLU 112.A OE2 no hydrogen 3.111 N/A GLY 154.A N LYS 151.A O no hydrogen 3.065 N/A LEU 155.A N ILE 150.A O no hydrogen 3.188 N/A LEU 158.A N TYR 141.A OH no hydrogen 2.820 N/A TYR 162.A N SER 159.A OG no hydrogen 2.951 N/A TYR 162.A OH ILE 115.A O no hydrogen 2.742 N/A PHE 163.A N SER 159.A O no hydrogen 3.208 N/A LEU 164.A N LYS 160.A O no hydrogen 2.865 N/A SER 165.A N TYR 162.A O no hydrogen 2.963 N/A SER 165.A OG TYR 162.A O no hydrogen 2.628 N/A TYR 168.A N SER 165.A OG no hydrogen 3.078 N/A TYR 168.A OH VAL 114.A O no hydrogen 2.683 N/A LYS 169.A N SER 165.A O no hydrogen 3.053 N/A LYS 169.A NZ GLU 166.A OE2 no hydrogen 3.477 N/A ALA 170.A N GLU 166.A O no hydrogen 2.954 N/A GLU 171.A N GLN 167.A O no hydrogen 2.933 N/A LEU 172.A N TYR 168.A O no hydrogen 2.883 N/A SER 173.A N LYS 169.A O no hydrogen 2.943 N/A ASN 174.A N ALA 170.A O no hydrogen 2.902 N/A SER 175.A N GLU 171.A O no hydrogen 3.180 N/A SER 175.A N LEU 172.A O no hydrogen 2.868 N/A SER 175.A OG GLU 171.A O no hydrogen 3.050 N/A GLY 176.A N SER 173.A O no hydrogen 2.960 N/A PHE 177.A N LEU 172.A O no hydrogen 2.922 N/A ARG 178.A N HIS 215.A O no hydrogen 2.876 N/A ARG 178.A NE.B ASP 180.A OD1 no hydrogen 2.980 N/A ARG 178.A NH1.A GLU 132.A OE1 no hydrogen 3.281 N/A ARG 178.A NH1.A GLU 132.A OE2 no hydrogen 3.053 N/A ARG 178.A NH1.B GLU 132.A OE1 no hydrogen 3.168 N/A ARG 178.A NH2.A GLU 132.A OE2 no hydrogen 3.342 N/A ARG 178.A NH2.B ASP 180.A OD1 no hydrogen 3.095 N/A ARG 178.A NH2.B ASP 180.A OD2 no hydrogen 3.089 N/A ASP 180.A N SER 213.A O no hydrogen 2.766 N/A ASP 181.A N SER 213.A O no hydrogen 3.080 N/A LYS 183.A N ARG 211.A O no hydrogen 2.920 N/A LYS 183.A NZ ASP 181.A OD1 no hydrogen 2.802 N/A LEU 185.A N PHE 209.A O no hydrogen 2.754 N/A TYR 189.A N ASP 186.A OD1 no hydrogen 3.107 N/A LYS 191.A N ASN 187.A O no hydrogen 3.316 N/A LYS 191.A N GLU 188.A O no hydrogen 3.257 N/A LYS 191.A NZ GLU 188.A OE1 no hydrogen 2.777 N/A GLN 192.A N TYR 189.A O no hydrogen 3.208 N/A PHE 193.A N VAL 190.A O no hydrogen 3.031 N/A ASN 194.A N ASN 38.A OD1 no hydrogen 2.987 N/A SER 195.A N ASN 38.A OD1 no hydrogen 3.014 N/A LEU 196.A N ASP 35.A OD2 no hydrogen 3.024 N/A ALA 198.A N SER 195.A OG no hydrogen 2.998 N/A LYS 199.A N SER 195.A O no hydrogen 3.006 N/A LYS 199.A NZ LYS 191.A O no hydrogen 3.107 N/A LYS 199.A NZ PHE 193.A O no hydrogen 2.875 N/A ARG 200.A N LEU 196.A O no hydrogen 2.926 N/A LEU 201.A N TRP 197.A O no hydrogen 2.881 N/A ALA 202.A N ALA 198.A O no hydrogen 2.779 N/A PHE 203.A N LYS 199.A O no hydrogen 2.932 N/A GLY 204.A N ARG 200.A O no hydrogen 3.118 N/A ARG 205.A NH1 LYS 206.A O no hydrogen 3.356 N/A ARG 207.A NH1 TYR 141.A O no hydrogen 3.026 N/A PHE 209.A N LEU 185.A O no hydrogen 3.247 N/A PHE 210.A N THR 139.A O no hydrogen 2.878 N/A ARG 211.A N LYS 183.A O no hydrogen 2.853 N/A ARG 211.A NE GLU 136.A OE1 no hydrogen 2.875 N/A VAL 212.A N PHE 137.A O no hydrogen 2.893 N/A SER 213.A N ASP 181.A O no hydrogen 3.006 N/A GLY 214.A N PHE 135.A O no hydrogen 3.057 N/A HIS 215.A N ARG 178.A O no hydrogen 3.136 N/A HIS 215.A ND1 ASP 180.A OD2 no hydrogen 2.849 N/A VAL 216.A N ALA 133.A O no hydrogen 2.698 N/A SER 217.A N GLY 176.A O no hydrogen 2.731 N/A LYS 218.A N GLY 176.A O no hydrogen 3.203 N/A LYS 218.A NZ SER 123.A O.A no hydrogen 3.307 N/A LYS 218.A NZ SER 123.A O.B no hydrogen 3.319 N/A LYS 218.A NZ SER 123.A OG.B no hydrogen 2.607 N/A LYS 218.A NZ ASP 127.A OD1 no hydrogen 2.711 N/A LYS 218.A NZ ASP 127.A OD2 no hydrogen 3.300 N/A HIS 219.A NE2 ALA 126.A O no hydrogen 3.047 N/A