Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dht_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 28.A O no hydrogen 2.865 N/A LYS 2.A NZ ASP 32.A OD2 no hydrogen 3.504 N/A TYR 3.A N GLU 30.A O no hydrogen 2.778 N/A MET 4.A N ILE 38.A O no hydrogen 3.131 N/A THR 6.A N ILE 40.A O no hydrogen 2.914 N/A SER 7.A OG ASP 14.A OD1 no hydrogen 2.525 N/A GLY 9.A N SER 7.A OG no hydrogen 3.245 N/A SER 13.A N ASP 10.A OD1 no hydrogen 3.010 N/A SER 13.A OG ASP 10.A OD1 no hydrogen 2.855 N/A ASP 14.A N ASP 10.A O no hydrogen 3.136 N/A LEU 15.A N GLU 11.A O no hydrogen 2.848 N/A LEU 16.A N LYS 12.A O no hydrogen 3.124 N/A ARG 17.A N SER 13.A O no hydrogen 2.919 N/A ARG 17.A NE ILE 5.A O no hydrogen 2.897 N/A ARG 17.A NH2 TYR 31.A OH no hydrogen 2.530 N/A LEU 18.A N ASP 14.A O no hydrogen 3.179 N/A ASN 19.A N LEU 15.A O no hydrogen 3.197 N/A MET 20.A N LEU 16.A O no hydrogen 3.007 N/A ILE 21.A N ARG 17.A O no hydrogen 2.839 N/A ALA 22.A N LEU 18.A O no hydrogen 3.042 N/A GLY 23.A N ASN 19.A O no hydrogen 3.034 N/A PHE 24.A N MET 20.A O no hydrogen 2.810 N/A GLY 25.A N ILE 21.A O no hydrogen 2.998 N/A GLU 26.A N GLY 23.A O no hydrogen 3.286 N/A TYR 27.A N PHE 24.A O no hydrogen 3.160 N/A GLU 30.A N MET 1.A O no hydrogen 2.806 N/A ASP 32.A N TYR 3.A O no hydrogen 2.627 N/A VAL 34.A N ASP 32.A OD1 no hydrogen 2.922 N/A GLU 35.A N ASP 32.A OD1 no hydrogen 3.368 N/A GLU 37.A N LYS 2.A O no hydrogen 2.803 N/A ILE 38.A N LYS 2.A O no hydrogen 3.258 N/A VAL 39.A N ALA 63.A O no hydrogen 3.283 N/A ILE 40.A N MET 4.A O no hydrogen 3.028 N/A SER 41.A N ILE 65.A O no hydrogen 2.811 N/A ILE 42.A N THR 6.A O no hydrogen 3.050 N/A GLY 43.A N ILE 67.A O no hydrogen 2.804 N/A GLY 44.A N THR 47.A OG1 no hydrogen 3.387 N/A PHE 48.A N GLY 44.A O no hydrogen 2.989 N/A LEU 49.A N ASP 45.A O no hydrogen 2.819 N/A SER 50.A N GLY 46.A O no hydrogen 3.290 N/A SER 50.A OG GLY 46.A O no hydrogen 3.331 N/A ALA 51.A N THR 47.A O no hydrogen 3.174 N/A PHE 52.A N PHE 48.A O no hydrogen 3.027 N/A HIS 53.A N LEU 49.A O no hydrogen 3.050 N/A HIS 53.A NE2 ASP 221.A OD2 no hydrogen 2.535 N/A GLN 54.A N SER 50.A O no hydrogen 3.015 N/A TYR 55.A N PHE 52.A O no hydrogen 3.217 N/A TYR 55.A OH ASP 33.A O no hydrogen 2.709 N/A ARG 58.A N TYR 55.A O no hydrogen 3.492 N/A ARG 58.A NH2 PRO 36.A O no hydrogen 2.559 N/A GLU 61.A N ARG 58.A O no hydrogen 3.132 N/A ALA 63.A N GLU 37.A O no hydrogen 2.913 N/A PHE 64.A N HIS 243.A O no hydrogen 2.767 N/A ILE 65.A N VAL 39.A O no hydrogen 2.892 N/A ILE 67.A N SER 41.A O no hydrogen 2.728 N/A HIS 68.A N TRP 78.A O no hydrogen 2.980 N/A HIS 68.A ND1 GLY 70.A O no hydrogen 3.188 N/A THR 69.A N GLY 43.A O no hydrogen 3.094 N/A THR 69.A OG1 SER 13.A OG no hydrogen 3.312 N/A GLY 73.A N ALA 76.A O no hydrogen 3.314 N/A PHE 74.A N ASP 45.A OD2 no hydrogen 2.989 N/A TYR 75.A N ASP 45.A OD1 no hydrogen 2.995 N/A TYR 75.A OH ASN 121.A OD1 no hydrogen 2.436 N/A TYR 75.A OH SER 157.A OG no hydrogen 3.058 N/A ALA 76.A N ASP 45.A OD1 no hydrogen 3.329 N/A TRP 78.A N GLY 66.A O no hydrogen 3.157 N/A GLU 82.A N ARG 79.A O no hydrogen 3.044 N/A ALA 83.A N PRO 80.A O no hydrogen 3.225 N/A LEU 86.A N GLU 82.A O no hydrogen 2.926 N/A VAL 87.A N ALA 83.A O no hydrogen 3.054 N/A LYS 88.A N ASP 84.A O no hydrogen 3.267 N/A LEU 89.A N LYS 85.A O no hydrogen 3.166 N/A LEU 90.A N LEU 86.A O no hydrogen 2.891 N/A ALA 91.A N VAL 87.A O no hydrogen 3.038 N/A LYS 92.A N LYS 88.A O no hydrogen 3.152 N/A GLU 94.A N LEU 89.A O no hydrogen 2.898 N/A TYR 95.A N GLY 93.A O no hydrogen 3.051 N/A GLN 96.A N ARG 246.A O no hydrogen 3.162 N/A VAL 98.A N PHE 244.A O no hydrogen 2.857 N/A SER 99.A OG HIS 243.A ND1 no hydrogen 2.563 N/A TYR 100.A N ILE 242.A O no hydrogen 2.911 N/A LEU 103.A N ALA 119.A O no hydrogen 3.138 N/A LYS 104.A N GLU 236.A O no hydrogen 3.013 N/A THR 105.A N TYR 117.A O no hydrogen 2.771 N/A THR 105.A OG1 SER 123.A OG no hydrogen 3.039 N/A THR 106.A N ARG 234.A O no hydrogen 3.084 N/A VAL 107.A N ALA 115.A O no hydrogen 2.836 N/A LYS 108.A N GLU 232.A O no hydrogen 2.844 N/A LYS 108.A NZ GLU 114.A OE1 no hydrogen 2.800 N/A TYR 109.A OH HIS 227.A ND1 no hydrogen 3.306 N/A ALA 115.A N VAL 107.A O no hydrogen 3.348 N/A TYR 117.A N THR 105.A O no hydrogen 2.708 N/A TYR 117.A OH HIS 227.A NE2 no hydrogen 3.380 N/A ALA 119.A N LEU 103.A O no hydrogen 2.904 N/A LEU 120.A N ASP 221.A OD2 no hydrogen 2.902 N/A ASN 121.A N ASP 221.A OD1 no hydrogen 2.858 N/A GLU 122.A N ASP 221.A OD1 no hydrogen 3.256 N/A SER 123.A N MET 153.A O no hydrogen 2.842 N/A SER 123.A OG THR 105.A OG1 no hydrogen 3.039 N/A SER 123.A OG SER 219.A O no hydrogen 3.396 N/A THR 124.A N SER 219.A O no hydrogen 2.856 N/A VAL 125.A N LEU 151.A O no hydrogen 3.063 N/A LYS 126.A N GLN 217.A O no hydrogen 2.760 N/A SER 127.A OG.A GLY 130.A O no hydrogen 2.356 N/A SER 127.A OG.B GLY 130.A O no hydrogen 2.356 N/A SER 128.A OG ASP 215.A O no hydrogen 3.388 N/A PHE 132.A N GLY 148.A O no hydrogen 3.074 N/A VAL 134.A N PHE 146.A O no hydrogen 3.111 N/A ASP 135.A N GLN 209.A O no hydrogen 2.630 N/A VAL 136.A N GLU 144.A O no hydrogen 2.827 N/A VAL 137.A N SER 207.A O no hydrogen 2.739 N/A ILE 138.A N ILE 141.A O no hydrogen 2.688 N/A ASN 139.A N VAL 205.A O no hydrogen 2.969 N/A ILE 141.A N ILE 138.A O no hydrogen 3.096 N/A HIS 142.A NE2 ASP 135.A OD1 no hydrogen 3.101 N/A PHE 143.A N VAL 136.A O no hydrogen 2.717 N/A GLU 144.A N VAL 136.A O no hydrogen 3.419 N/A ARG 145.A NE ASP 135.A OD1 no hydrogen 2.685 N/A ARG 145.A NH2 ASP 135.A OD1 no hydrogen 3.234 N/A ARG 145.A NH2 ASP 135.A OD2 no hydrogen 2.587 N/A PHE 146.A N VAL 134.A O no hydrogen 2.861 N/A GLY 148.A N PHE 132.A O no hydrogen 2.994 N/A ASP 149.A N MET 183.A O no hydrogen 3.039 N/A GLY 150.A N MET 183.A O no hydrogen 3.260 N/A LEU 151.A N VAL 125.A O no hydrogen 3.133 N/A CYS 152.A N THR 181.A O no hydrogen 3.012 N/A MET 153.A N SER 123.A O no hydrogen 3.013 N/A SER 154.A N GLN 179.A O no hydrogen 2.751 N/A SER 154.A OG ASN 121.A O no hydrogen 3.323 N/A SER 154.A OG THR 155.A O no hydrogen 2.757 N/A THR 155.A N ASN 121.A O no hydrogen 2.780 N/A THR 155.A OG1 LEU 120.A O no hydrogen 2.390 N/A THR 155.A OG1 ASN 121.A O no hydrogen 3.055 N/A THR 155.A OG1 SER 157.A OG no hydrogen 3.357 N/A SER 157.A OG TYR 75.A OH no hydrogen 3.058 N/A SER 157.A OG LEU 120.A O no hydrogen 3.298 N/A SER 157.A OG THR 155.A OG1 no hydrogen 3.357 N/A GLY 158.A N THR 155.A OG1 no hydrogen 2.940 N/A THR 159.A N PRO 156.A O no hydrogen 3.277 N/A THR 159.A OG1 PRO 156.A O no hydrogen 2.587 N/A THR 160.A OG1 SER 157.A O no hydrogen 3.286 N/A ALA 161.A N GLY 158.A O no hydrogen 3.078 N/A ASN 163.A ND2 THR 159.A O no hydrogen 3.045 N/A ASN 163.A ND2 ALA 169.A O no hydrogen 2.946 N/A LYS 164.A N ALA 161.A O no hydrogen 3.053 N/A LEU 166.A N TYR 162.A O no hydrogen 3.087 N/A LEU 166.A N ASN 163.A O no hydrogen 3.271 N/A GLY 167.A N LYS 164.A O no hydrogen 3.134 N/A GLY 168.A N ASN 163.A O no hydrogen 2.731 N/A ALA 169.A N GLN 179.A OE1 no hydrogen 2.701 N/A MET 171.A N THR 159.A OG1 no hydrogen 3.271 N/A HIS 172.A ND1 SER 174.A OG no hydrogen 2.589 N/A SER 174.A N HIS 172.A ND1 no hydrogen 3.096 N/A SER 174.A OG HIS 172.A ND1 no hydrogen 2.589 N/A ILE 175.A N HIS 172.A O no hydrogen 2.899 N/A MET 178.A N PHE 200.A O no hydrogen 2.833 N/A GLN 179.A N SER 154.A O no hydrogen 2.822 N/A GLN 179.A NE2 ALA 169.A O no hydrogen 3.017 N/A LEU 180.A N LEU 198.A O no hydrogen 2.719 N/A THR 181.A N CYS 152.A O no hydrogen 2.815 N/A THR 181.A OG1 CYS 152.A O no hydrogen 3.274 N/A MET 183.A N GLY 150.A O no hydrogen 2.981 N/A SER 185.A OG THR 193.A OG1 no hydrogen 2.901 N/A ILE 186.A N ARG 147.A O no hydrogen 2.941 N/A ASN 187.A N SER 185.A OG no hydrogen 3.233 N/A ASN 187.A ND2 THR 193.A O no hydrogen 3.617 N/A ASN 188.A N TYR 191.A O no hydrogen 3.243 N/A TYR 191.A N ASN 188.A OD1 no hydrogen 2.603 N/A ARG 192.A NH1 ASN 187.A OD1 no hydrogen 3.560 N/A THR 193.A N ASN 187.A OD1 no hydrogen 2.664 N/A THR 193.A OG1 GLU 182.A OE2 no hydrogen 2.917 N/A THR 193.A OG1 SER 185.A OG no hydrogen 2.901 N/A ILE 194.A N GLU 144.A OE2 no hydrogen 2.947 N/A GLY 195.A N GLU 182.A OE2 no hydrogen 2.739 N/A LEU 198.A N LEU 180.A O no hydrogen 2.888 N/A PHE 200.A N MET 178.A O no hydrogen 2.754 N/A LYS 202.A NZ GLU 176.A OE2 no hydrogen 2.406 N/A VAL 205.A N ASN 139.A OD1 no hydrogen 2.801 N/A VAL 206.A N TYR 235.A O no hydrogen 2.914 N/A SER 207.A N VAL 137.A O no hydrogen 2.709 N/A SER 207.A OG GLU 232.A OE2 no hydrogen 2.824 N/A LEU 208.A N ILE 233.A O no hydrogen 2.723 N/A GLN 209.A N ASP 135.A O no hydrogen 2.927 N/A GLN 209.A NE2 SER 207.A OG no hydrogen 3.358 N/A ASP 215.A N ASP 213.A OD1 no hydrogen 3.108 N/A PHE 216.A N HIS 227.A O no hydrogen 3.036 N/A GLN 217.A N LYS 126.A O no hydrogen 2.591 N/A ILE 218.A N ILE 225.A O no hydrogen 3.376 N/A SER 219.A N THR 124.A O no hydrogen 2.855 N/A ASP 221.A N GLU 122.A O no hydrogen 3.112 N/A SER 224.A OG GLN 217.A OE1 no hydrogen 2.405 N/A ILE 225.A N ILE 218.A O no hydrogen 3.059 N/A HIS 227.A N PHE 216.A O no hydrogen 3.143 N/A ASP 229.A N ASP 215.A OD1 no hydrogen 3.071 N/A VAL 230.A N LYS 214.A O no hydrogen 2.747 N/A GLN 231.A N LYS 108.A O no hydrogen 2.490 N/A GLU 232.A N LYS 108.A O no hydrogen 3.252 N/A ILE 233.A N LEU 208.A O no hydrogen 2.998 N/A ARG 234.A N THR 106.A O no hydrogen 2.905 N/A ARG 234.A NH1 GLU 232.A OE2 no hydrogen 3.021 N/A TYR 235.A N VAL 206.A O no hydrogen 2.774 N/A GLU 236.A N LYS 104.A O no hydrogen 3.403 N/A SER 238.A N LEU 102.A O no hydrogen 2.941 N/A LYS 240.A N SER 238.A OG no hydrogen 2.990 N/A LYS 241.A NZ SER 99.A O no hydrogen 3.556 N/A ILE 242.A N TYR 100.A O no hydrogen 3.092 N/A PHE 244.A N VAL 98.A O no hydrogen 2.615 N/A ALA 245.A N PHE 64.A O no hydrogen 3.153 N/A ARG 246.A N GLN 96.A O no hydrogen 2.701 N/A ARG 255.A N PRO 251.A O no hydrogen 2.980 N/A ARG 255.A NH1 TYR 100.A OH no hydrogen 3.111 N/A VAL 256.A N PHE 252.A O no hydrogen 2.843 N/A HIS 257.A N TRP 253.A O no hydrogen 2.712 N/A ASP 258.A N ARG 254.A O no hydrogen 2.811 N/A SER 259.A N ARG 255.A O no hydrogen 3.243 N/A SER 259.A N VAL 256.A O no hydrogen 3.257 N/A PHE 260.A N VAL 256.A O no hydrogen 2.954 N/A ILE 261.A N HIS 257.A O no hydrogen 2.924 N/A