Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tr6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 GLU 10.A OE1 no hydrogen 3.464 N/A LEU 11.A N THR 8.A OG1 no hydrogen 2.972 N/A TYR 12.A N THR 8.A O no hydrogen 2.754 N/A TYR 12.A OH GLU 46.A OE2 no hydrogen 2.848 N/A GLN 13.A N PRO 9.A O no hydrogen 3.089 N/A TYR 14.A N GLU 10.A O no hydrogen 3.150 N/A LEU 15.A N LEU 11.A O no hydrogen 2.879 N/A LEU 16.A N TYR 12.A O no hydrogen 3.136 N/A GLN 17.A N GLN 13.A O no hydrogen 3.116 N/A VAL 18.A N TYR 14.A O no hydrogen 3.159 N/A VAL 18.A N LEU 15.A O no hydrogen 3.167 N/A SER 19.A N LEU 16.A O no hydrogen 3.425 N/A SER 19.A OG LEU 15.A O no hydrogen 2.735 N/A LEU 20.A N LEU 16.A O no hydrogen 3.000 N/A ARG 21.A N GLN 49.A OE1 no hydrogen 2.831 N/A ALA 27.A N PRO 23.A O no hydrogen 3.048 N/A GLU 28.A N PRO 24.A O no hydrogen 2.898 N/A LEU 29.A N LEU 25.A O no hydrogen 2.946 N/A ARG 30.A N LEU 26.A O no hydrogen 3.167 N/A GLU 31.A N ALA 27.A O no hydrogen 3.173 N/A GLU 32.A N GLU 28.A O no hydrogen 3.090 N/A THR 33.A N LEU 29.A O no hydrogen 3.010 N/A THR 33.A OG1 LEU 29.A O no hydrogen 2.765 N/A THR 33.A OG1 THR 69.A OG1 no hydrogen 2.776 N/A THR 34.A N ARG 30.A O no hydrogen 2.928 N/A THR 34.A OG1 ARG 30.A O no hydrogen 3.012 N/A ARG 35.A N GLU 31.A O no hydrogen 3.078 N/A SER 36.A N GLU 32.A O no hydrogen 2.891 N/A SER 36.A OG GLU 32.A O no hydrogen 3.094 N/A PHE 37.A N THR 33.A O no hydrogen 2.933 N/A TYR 40.A N PHE 37.A O no hydrogen 3.047 N/A THR 43.A OG1 TYR 138.A OH no hydrogen 3.240 N/A THR 43.A OG1 ASP 140.A OD1 no hydrogen 3.374 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.627 N/A GLN 47.A NE2 ASP 166.A OD1 no hydrogen 2.915 N/A GLN 47.A NE2 ILE 206.A O no hydrogen 3.125 N/A GLN 47.A NE2 GLY 209.A O no hydrogen 3.680 N/A ALA 48.A N ALA 44.A O no hydrogen 2.901 N/A GLN 49.A N PRO 45.A O no hydrogen 3.035 N/A GLN 49.A NE2 SER 19.A O no hydrogen 2.782 N/A LEU 50.A N GLU 46.A O no hydrogen 3.290 N/A LEU 51.A N GLN 47.A O no hydrogen 3.111 N/A ALA 52.A N ALA 48.A O no hydrogen 2.924 N/A LEU 53.A N GLN 49.A O no hydrogen 3.068 N/A LEU 54.A N LEU 50.A O no hydrogen 3.025 N/A VAL 55.A N LEU 51.A O no hydrogen 3.051 N/A LYS 56.A N ALA 52.A O no hydrogen 3.243 N/A LEU 57.A N LEU 53.A O no hydrogen 2.959 N/A ALA 59.A N VAL 55.A O no hydrogen 2.930 N/A LYS 60.A N ASP 135.A OD2 no hydrogen 2.831 N/A LYS 60.A NZ ASP 82.A OD1 no hydrogen 3.346 N/A LYS 60.A NZ ASP 82.A OD2 no hydrogen 3.367 N/A LYS 61.A N ASP 135.A OD2 no hydrogen 3.092 N/A LYS 61.A NZ GLN 130.A OE1 no hydrogen 3.029 N/A VAL 62.A N THR 84.A O no hydrogen 2.959 N/A ILE 63.A N LEU 136.A O no hydrogen 2.984 N/A ASP 64.A N ILE 86.A O no hydrogen 2.797 N/A ILE 65.A N TYR 138.A O no hydrogen 2.837 N/A GLY 66.A N CYS 88.A O no hydrogen 2.772 N/A THR 67.A N CYS 88.A O no hydrogen 2.905 N/A THR 67.A OG1 THR 87.A OG1 no hydrogen 2.584 N/A PHE 68.A N ASP 89.A OD2 no hydrogen 2.723 N/A THR 69.A OG1 THR 33.A OG1 no hydrogen 2.776 N/A GLY 70.A N THR 67.A O no hydrogen 2.623 N/A TYR 71.A OH GLU 22.A OE1 no hydrogen 2.773 N/A SER 72.A OG ASP 64.A OD1 no hydrogen 2.744 N/A ILE 74.A N GLY 70.A O no hydrogen 3.047 N/A ALA 75.A N TYR 71.A O no hydrogen 2.850 N/A LEU 77.A N ILE 74.A O no hydrogen 2.892 N/A LEU 79.A N GLY 76.A O no hydrogen 3.237 N/A ASP 82.A N ASP 82.A OD1 no hydrogen 2.640 N/A GLY 83.A N PRO 80.A O no hydrogen 2.836 N/A THR 84.A N LYS 60.A O no hydrogen 2.860 N/A LEU 85.A N LYS 110.A O no hydrogen 2.831 N/A ILE 86.A N VAL 62.A O no hydrogen 3.042 N/A THR 87.A N GLY 112.A O no hydrogen 3.020 N/A THR 87.A OG1 ASP 64.A O no hydrogen 3.403 N/A THR 87.A OG1 ASP 64.A OD2 no hydrogen 2.711 N/A THR 87.A OG1 THR 67.A OG1 no hydrogen 2.584 N/A CYS 88.A N ASP 64.A O no hydrogen 2.727 N/A VAL 90.A N ASP 89.A OD1 no hydrogen 2.555 N/A ASP 91.A N ASP 89.A OD1 no hydrogen 2.994 N/A SER 94.A N ASP 91.A OD2 no hydrogen 2.912 N/A SER 94.A OG PHE 68.A O no hydrogen 3.278 N/A SER 94.A OG ASP 91.A OD2 no hydrogen 2.810 N/A THR 95.A N ASP 91.A O no hydrogen 3.405 N/A THR 95.A OG1 ASP 91.A O no hydrogen 2.754 N/A THR 95.A OG1 GLU 92.A O no hydrogen 3.152 N/A ALA 96.A N GLU 92.A O no hydrogen 3.033 N/A ALA 98.A N SER 94.A O no hydrogen 3.063 N/A LYS 99.A N THR 95.A O no hydrogen 2.828 N/A GLU 100.A N ALA 96.A O no hydrogen 3.190 N/A TYR 101.A N LEU 97.A O no hydrogen 3.010 N/A TYR 101.A OH GLU 28.A OE2 no hydrogen 3.235 N/A TYR 101.A OH GLU 32.A OE2 no hydrogen 2.965 N/A TRP 102.A N ALA 98.A O no hydrogen 2.945 N/A GLU 103.A N LYS 99.A O no hydrogen 2.960 N/A LYS 104.A N GLU 100.A O no hydrogen 3.077 N/A LYS 104.A NZ GLU 28.A OE2 no hydrogen 3.013 N/A GLY 106.A N GLU 103.A O no hydrogen 2.843 N/A LEU 107.A N TRP 102.A O no hydrogen 2.778 N/A LYS 110.A N LEU 107.A O no hydrogen 3.038 N/A LYS 110.A NZ LEU 79.A O no hydrogen 3.459 N/A LYS 110.A NZ PRO 80.A O no hydrogen 3.410 N/A ILE 111.A N LEU 107.A O no hydrogen 2.859 N/A GLY 112.A N LEU 85.A O no hydrogen 2.978 N/A ARG 114.A N THR 87.A O no hydrogen 2.864 N/A ARG 114.A NH1 LEU 113.A O no hydrogen 3.226 N/A SER 116.A N ASP 89.A O no hydrogen 2.938 N/A SER 116.A OG PRO 117.A O no hydrogen 3.248 N/A SER 116.A OG THR 121.A OG1 no hydrogen 3.370 N/A ASP 120.A N PRO 117.A O no hydrogen 2.888 N/A THR 121.A N PRO 117.A O no hydrogen 3.163 N/A THR 121.A OG1 SER 116.A OG no hydrogen 3.370 N/A LEU 122.A N ALA 118.A O no hydrogen 2.858 N/A ALA 123.A N LYS 119.A O no hydrogen 3.267 N/A GLU 124.A N ASP 120.A O no hydrogen 2.902 N/A LEU 125.A N THR 121.A O no hydrogen 3.076 N/A ILE 126.A N LEU 122.A O no hydrogen 3.161 N/A HIS 127.A N ALA 123.A O no hydrogen 2.788 N/A ALA 128.A N LEU 125.A O no hydrogen 3.423 N/A GLY 129.A N ILE 126.A O no hydrogen 2.818 N/A GLN 130.A NE2 GLY 129.A O no hydrogen 2.862 N/A TRP 132.A N LYS 155.A O no hydrogen 3.061 N/A GLN 133.A N GLN 130.A O no hydrogen 3.127 N/A TYR 134.A N LEU 156.A O no hydrogen 2.870 N/A ASP 135.A N LYS 61.A O no hydrogen 2.962 N/A LEU 136.A N LYS 61.A O no hydrogen 3.502 N/A ILE 137.A N LEU 162.A O no hydrogen 2.829 N/A TYR 138.A N ILE 63.A O no hydrogen 2.947 N/A TYR 138.A OH THR 43.A OG1 no hydrogen 3.240 N/A TYR 138.A OH GLN 47.A OE1 no hydrogen 2.993 N/A TYR 138.A OH ASP 140.A OD1 no hydrogen 3.097 N/A TYR 138.A OH ASP 166.A OD2 no hydrogen 3.353 N/A ILE 139.A N ALA 164.A O no hydrogen 2.785 N/A ASP 140.A N ILE 65.A O no hydrogen 2.803 N/A LYS 143.A NZ ASP 140.A OD2 no hydrogen 2.868 N/A LYS 143.A NZ ALA 141.A O no hydrogen 3.105 N/A ASN 145.A N ASP 142.A O no hydrogen 3.263 N/A ASN 145.A ND2 ASP 142.A OD2 no hydrogen 2.812 N/A THR 146.A N LYS 143.A O no hydrogen 3.220 N/A TYR 149.A N ASN 145.A O no hydrogen 2.895 N/A TYR 149.A OH ASP 142.A OD1 no hydrogen 2.829 N/A TYR 149.A OH ASP 142.A OD2 no hydrogen 3.229 N/A TYR 150.A N THR 146.A O no hydrogen 2.786 N/A TYR 150.A OH ASP 197.A OD2 no hydrogen 2.841 N/A GLU 151.A N ASP 147.A O no hydrogen 2.807 N/A GLU 152.A N LEU 148.A O no hydrogen 2.862 N/A SER 153.A N TYR 149.A O no hydrogen 2.818 N/A SER 153.A OG TYR 149.A O no hydrogen 2.722 N/A LEU 154.A N TYR 150.A O no hydrogen 2.998 N/A LEU 156.A N GLU 152.A O no hydrogen 3.192 N/A LEU 157.A N LEU 154.A O no hydrogen 3.275 N/A ARG 158.A N TYR 134.A O no hydrogen 2.792 N/A ARG 158.A NE ASP 135.A OD1 no hydrogen 2.835 N/A ARG 158.A NH1 GLU 159.A O no hydrogen 2.682 N/A GLY 160.A N LYS 215.A O no hydrogen 2.788 N/A GLY 161.A N ARG 158.A O no hydrogen 2.955 N/A LEU 162.A N ASP 135.A O no hydrogen 2.763 N/A ILE 163.A N ALA 213.A O no hydrogen 2.899 N/A ALA 164.A N ILE 137.A O no hydrogen 2.796 N/A VAL 165.A N THR 211.A O no hydrogen 2.883 N/A ASP 166.A N ILE 139.A O no hydrogen 3.346 N/A ASN 167.A N ASP 166.A OD1 no hydrogen 2.507 N/A LEU 169.A N ASP 208.A O no hydrogen 3.174 N/A ARG 171.A N ASP 208.A OD1 no hydrogen 2.807 N/A GLY 172.A N LEU 169.A O no hydrogen 2.937 N/A GLN 173.A N ARG 170.A O no hydrogen 2.901 N/A ALA 175.A N GLY 172.A O no hydrogen 3.035 N/A ASP 176.A N GLN 173.A O no hydrogen 3.043 N/A GLU 178.A N ASP 176.A OD1 no hydrogen 3.357 N/A ASN 179.A N ASP 176.A O no hydrogen 2.875 N/A ASN 179.A ND2 GLN 173.A OE1 no hydrogen 2.996 N/A GLN 180.A NE2 GLU 177.A O no hydrogen 2.981 N/A SER 181.A N ASN 179.A OD1 no hydrogen 3.349 N/A SER 181.A OG ASN 179.A OD1 no hydrogen 2.767 N/A ASN 184.A ND2 GLN 173.A O no hydrogen 3.300 N/A GLN 185.A N SER 181.A O no hydrogen 3.114 N/A LEU 186.A N GLU 182.A O no hydrogen 3.242 N/A ILE 187.A N ASN 183.A O no hydrogen 3.170 N/A ARG 188.A N ASN 184.A O no hydrogen 3.023 N/A ARG 188.A NH1 VAL 174.A O no hydrogen 2.833 N/A LEU 189.A N GLN 185.A O no hydrogen 2.984 N/A PHE 190.A N LEU 186.A O no hydrogen 2.892 N/A ASN 191.A N ILE 187.A O no hydrogen 2.856 N/A ASN 191.A ND2 VAL 168.A O no hydrogen 2.975 N/A GLN 192.A N ARG 188.A O no hydrogen 3.388 N/A LYS 193.A N LEU 189.A O no hydrogen 3.168 N/A LYS 193.A NZ ASP 147.A OD1 no hydrogen 2.726 N/A LYS 193.A NZ GLU 151.A OE1 no hydrogen 3.167 N/A VAL 194.A N PHE 190.A O no hydrogen 2.963 N/A TYR 195.A N ASN 191.A O no hydrogen 3.049 N/A LYS 196.A N GLN 192.A O no hydrogen 3.052 N/A LYS 196.A N LYS 193.A O no hydrogen 3.287 N/A ASP 197.A N VAL 194.A O no hydrogen 3.104 N/A ARG 199.A N ASP 197.A OD1 no hydrogen 2.942 N/A ARG 199.A NE ASP 197.A OD1 no hydrogen 2.864 N/A ARG 199.A NE ASP 197.A OD2 no hydrogen 3.171 N/A ARG 199.A NH1 GLU 151.A OE2 no hydrogen 2.715 N/A ARG 199.A NH2 GLU 151.A OE2 no hydrogen 2.755 N/A ARG 199.A NH2 ASP 197.A OD2 no hydrogen 3.143 N/A ASP 201.A N ARG 214.A O no hydrogen 2.926 N/A ILE 204.A N LEU 210.A O no hydrogen 2.827 N/A GLY 209.A N ILE 206.A O no hydrogen 3.037 N/A LEU 210.A N ILE 204.A O no hydrogen 2.788 N/A THR 211.A N VAL 165.A O no hydrogen 2.982 N/A LEU 212.A N ILE 202.A O no hydrogen 2.824 N/A ALA 213.A N ILE 163.A O no hydrogen 2.870 N/A ARG 214.A N ASP 201.A O no hydrogen 2.708 N/A LYS 215.A N GLY 161.A O no hydrogen 2.910 N/A LYS 215.A NZ LEU 154.A O no hydrogen 2.869 N/A LYS 215.A NZ LEU 157.A O no hydrogen 2.944 N/A LYS 216.A N ARG 199.A O no hydrogen 2.945 N/A SER 217.A OG GLU 159.A OE2 no hydrogen 3.523 N/A