Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oac_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ASP 3.A OD1 no hydrogen 3.148 N/A TYR 7.A N ASP 3.A O no hydrogen 3.074 N/A MET 8.A N PHE 4.A O no hydrogen 2.796 N/A LEU 9.A N ASP 5.A O no hydrogen 2.895 N/A ARG 10.A N GLY 6.A O no hydrogen 2.897 N/A LYS 11.A N TYR 7.A O no hydrogen 3.068 N/A LYS 11.A NZ GLU 56.A OE1 no hydrogen 3.124 N/A LYS 11.A NZ GLU 62.A OE1 no hydrogen 2.753 N/A ALA 12.A N MET 8.A O no hydrogen 2.997 N/A LYS 13.A N LEU 9.A O no hydrogen 3.033 N/A SER 14.A N ARG 10.A O no hydrogen 3.061 N/A SER 14.A OG GLU 62.A OE2 no hydrogen 3.363 N/A VAL 15.A N LYS 11.A O no hydrogen 2.893 N/A ASN 16.A N ALA 12.A O no hydrogen 2.712 N/A LYS 17.A N LYS 13.A O no hydrogen 3.141 N/A ALA 18.A N SER 14.A O no hydrogen 3.250 N/A LEU 19.A N VAL 15.A O no hydrogen 2.833 N/A GLU 20.A N ASN 16.A O no hydrogen 3.024 N/A ALA 21.A N LYS 17.A O no hydrogen 3.215 N/A ALA 22.A N ALA 18.A O no hydrogen 2.804 N/A VAL 23.A N LEU 19.A O no hydrogen 2.805 N/A GLN 24.A NE2 GLU 20.A O no hydrogen 2.446 N/A LYS 26.A NZ HIS 32.A NE2 no hydrogen 3.050 N/A LYS 30.A NZ PHE 104.A O no hydrogen 3.301 N/A HIS 32.A N PRO 28.A O no hydrogen 3.100 N/A HIS 32.A ND1 PRO 28.A O no hydrogen 3.124 N/A GLU 33.A N LEU 29.A O no hydrogen 2.800 N/A SER 34.A N LYS 30.A O no hydrogen 2.931 N/A SER 34.A OG ASN 100.A OD1 no hydrogen 2.545 N/A MET 35.A N ILE 31.A O no hydrogen 3.092 N/A ARG 36.A N HIS 32.A O no hydrogen 2.970 N/A ARG 36.A NH1 GLU 20.A O no hydrogen 3.448 N/A ARG 36.A NH1 GLU 20.A OE1 no hydrogen 3.139 N/A ARG 36.A NH1 VAL 23.A O no hydrogen 2.462 N/A ARG 36.A NH2 GLU 20.A OE1 no hydrogen 2.838 N/A ARG 36.A NH2 GLU 20.A OE2 no hydrogen 3.022 N/A TYR 37.A N GLU 33.A O no hydrogen 2.859 N/A TYR 37.A OH PRO 98.A O no hydrogen 2.775 N/A SER 38.A N SER 34.A O no hydrogen 3.340 N/A LEU 39.A N MET 35.A O no hydrogen 2.799 N/A LEU 40.A N ARG 36.A O no hydrogen 2.987 N/A ARG 45.A NE ASN 16.A OD1 no hydrogen 2.613 N/A ARG 45.A NH1 LEU 39.A O no hydrogen 3.460 N/A ARG 45.A NH1 GLU 73.A OE1 no hydrogen 2.830 N/A ARG 45.A NH2 ASN 16.A OD1 no hydrogen 2.877 N/A ARG 45.A NH2 LEU 39.A O no hydrogen 3.178 N/A MET 49.A N ARG 45.A O no hydrogen 3.219 N/A LEU 50.A N VAL 46.A O no hydrogen 2.964 N/A CYS 51.A N ARG 47.A O no hydrogen 3.075 N/A CYS 51.A SG ALA 65.A O no hydrogen 3.910 N/A ILE 52.A N PRO 48.A O no hydrogen 2.906 N/A ALA 53.A N MET 49.A O no hydrogen 2.583 N/A ALA 54.A N LEU 50.A O no hydrogen 2.907 N/A CYS 55.A N CYS 51.A O no hydrogen 3.146 N/A CYS 55.A SG ASP 61.A O no hydrogen 3.517 N/A GLU 56.A N ILE 52.A O no hydrogen 3.005 N/A GLY 59.A N GLU 56.A O no hydrogen 3.368 N/A SER 63.A OG ASP 61.A OD1 no hydrogen 3.354 N/A THR 64.A N ASP 61.A O no hydrogen 3.207 N/A THR 64.A OG1 ASP 61.A OD1 no hydrogen 3.286 N/A ALA 65.A N GLU 62.A O no hydrogen 2.990 N/A MET 66.A N GLU 62.A O no hydrogen 2.998 N/A ALA 69.A N ALA 65.A O no hydrogen 2.849 N/A CYS 70.A N MET 66.A O no hydrogen 2.805 N/A CYS 70.A SG MET 66.A O no hydrogen 3.498 N/A ALA 71.A N PRO 67.A O no hydrogen 2.822 N/A VAL 72.A N ALA 68.A O no hydrogen 3.151 N/A GLU 73.A N ALA 69.A O no hydrogen 3.281 N/A MET 74.A N CYS 70.A O no hydrogen 3.030 N/A ILE 75.A N ALA 71.A O no hydrogen 3.043 N/A HIS 76.A N VAL 72.A O no hydrogen 3.018 N/A THR 77.A N GLU 73.A O no hydrogen 2.862 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.136 N/A MET 78.A N MET 74.A O no hydrogen 2.820 N/A SER 79.A N ILE 75.A O no hydrogen 3.050 N/A SER 79.A OG HIS 76.A O no hydrogen 2.701 N/A LEU 80.A N HIS 76.A O no hydrogen 3.304 N/A MET 81.A N THR 77.A O no hydrogen 2.873 N/A HIS 82.A N MET 78.A O no hydrogen 3.055 N/A HIS 82.A NE2 VAL 110.A O no hydrogen 3.273 N/A ASP 83.A N SER 79.A O no hydrogen 3.088 N/A ASP 84.A N LEU 80.A O no hydrogen 3.073 N/A LEU 85.A N HIS 82.A O no hydrogen 3.068 N/A MET 88.A N LEU 85.A O no hydrogen 3.021 N/A ASP 89.A N ASP 83.A O no hydrogen 3.086 N/A ASN 90.A N LEU 85.A O no hydrogen 2.746 N/A ASP 91.A N ASP 84.A O no hydrogen 3.064 N/A ARG 94.A N LYS 97.A O no hydrogen 2.982 N/A ARG 95.A NH2 SER 38.A O no hydrogen 2.820 N/A LYS 97.A N ARG 94.A O no hydrogen 3.192 N/A LYS 97.A NZ TYR 37.A O no hydrogen 2.641 N/A THR 99.A N ASP 92.A O no hydrogen 3.184 N/A THR 99.A OG1 ASP 91.A O no hydrogen 3.110 N/A ASN 100.A ND2 SER 34.A O no hydrogen 2.866 N/A ASN 100.A ND2 SER 38.A OG no hydrogen 2.823 N/A ALA 103.A N THR 99.A O no hydrogen 3.020 N/A PHE 104.A N ASN 100.A O no hydrogen 2.874 N/A GLY 105.A N HIS 101.A O no hydrogen 2.714 N/A ALA 109.A N GLY 105.A O no hydrogen 3.042 N/A VAL 110.A N GLU 106.A O no hydrogen 2.907 N/A LEU 111.A N SER 107.A O no hydrogen 3.069 N/A ALA 112.A N VAL 108.A O no hydrogen 2.791 N/A GLY 113.A N ALA 109.A O no hydrogen 3.123 N/A ASP 114.A N VAL 110.A O no hydrogen 3.082 N/A ALA 115.A N LEU 111.A O no hydrogen 2.745 N/A LEU 116.A N ALA 112.A O no hydrogen 2.853 N/A LEU 117.A N GLY 113.A O no hydrogen 3.246 N/A SER 118.A N ASP 114.A O no hydrogen 3.157 N/A SER 118.A OG ASP 114.A O no hydrogen 3.257 N/A SER 118.A OG ALA 115.A O no hydrogen 3.238 N/A PHE 119.A N ALA 115.A O no hydrogen 2.895 N/A ALA 120.A N LEU 116.A O no hydrogen 2.981 N/A GLU 122.A N SER 118.A O no hydrogen 3.147 N/A HIS 123.A N PHE 119.A O no hydrogen 2.744 N/A VAL 124.A N ALA 120.A O no hydrogen 3.209 N/A ALA 125.A N PHE 121.A O no hydrogen 2.967 N/A ALA 126.A N GLU 122.A O no hydrogen 2.901 N/A ALA 127.A N HIS 123.A O no hydrogen 2.941 N/A THR 128.A N VAL 124.A O no hydrogen 3.424 N/A THR 128.A OG1 VAL 124.A O no hydrogen 2.648 N/A ARG 135.A N PRO 132.A O no hydrogen 2.625 N/A ILE 136.A N PRO 132.A O no hydrogen 3.028 N/A VAL 137.A N PRO 133.A O no hydrogen 2.919 N/A ARG 138.A N GLU 134.A O no hydrogen 2.847 N/A ARG 138.A NH2 GLU 200.A OE1 no hydrogen 2.892 N/A VAL 139.A N ARG 135.A O no hydrogen 3.162 N/A LEU 140.A N ILE 136.A O no hydrogen 2.943 N/A GLY 141.A N VAL 137.A O no hydrogen 2.979 N/A GLU 142.A N ARG 138.A O no hydrogen 2.917 N/A LEU 143.A N VAL 139.A O no hydrogen 2.738 N/A ALA 144.A N LEU 140.A O no hydrogen 3.058 N/A VAL 145.A N GLY 141.A O no hydrogen 3.184 N/A SER 146.A N GLU 142.A O no hydrogen 3.214 N/A SER 146.A N LEU 143.A O no hydrogen 3.175 N/A SER 146.A OG LEU 143.A O no hydrogen 3.055 N/A ILE 147.A N LEU 143.A O no hydrogen 3.148 N/A ILE 147.A N ALA 144.A O no hydrogen 3.292 N/A GLY 148.A N ALA 144.A O no hydrogen 3.193 N/A GLY 151.A N GLY 148.A O no hydrogen 2.951 N/A LEU 152.A N SER 146.A O no hydrogen 2.935 N/A VAL 153.A N ILE 147.A O no hydrogen 3.091 N/A ALA 154.A N GLY 148.A O no hydrogen 3.333 N/A GLY 155.A N GLY 151.A O no hydrogen 3.123 N/A GLY 155.A N LEU 152.A O no hydrogen 3.084 N/A GLN 156.A N LEU 152.A O no hydrogen 3.071 N/A GLN 156.A NE2 ASP 83.A OD1 no hydrogen 2.873 N/A VAL 157.A N VAL 153.A O no hydrogen 2.868 N/A VAL 158.A N ALA 154.A O no hydrogen 3.162 N/A ASP 159.A N GLY 155.A O no hydrogen 3.011 N/A ASP 159.A N GLN 156.A O no hydrogen 3.249 N/A VAL 160.A N GLN 156.A O no hydrogen 2.932 N/A CYS 161.A N VAL 157.A O no hydrogen 3.092 N/A CYS 161.A SG VAL 157.A O no hydrogen 3.202 N/A SER 162.A N ASP 159.A O no hydrogen 2.945 N/A SER 162.A OG VAL 158.A O no hydrogen 2.534 N/A SER 162.A OG HIS 172.A NE2 no hydrogen 2.497 N/A GLU 163.A N VAL 160.A O no hydrogen 3.498 N/A VAL 168.A N THR 230.A OG1 no hydrogen 3.121 N/A HIS 172.A NE2 SER 162.A OG no hydrogen 2.497 N/A LEU 173.A N GLY 169.A O no hydrogen 3.249 N/A GLU 174.A N LEU 170.A O no hydrogen 3.090 N/A ILE 176.A N HIS 172.A O no hydrogen 3.140 N/A HIS 177.A N LEU 173.A O no hydrogen 3.008 N/A HIS 178.A N GLU 174.A O no hydrogen 2.921 N/A HIS 179.A N PHE 175.A O no hydrogen 3.173 N/A HIS 179.A ND1 PHE 175.A O no hydrogen 2.933 N/A LYS 180.A N ILE 176.A O no hydrogen 2.816 N/A THR 181.A N HIS 177.A O no hydrogen 3.273 N/A THR 181.A OG1 GLN 218.A OE1 no hydrogen 3.132 N/A ALA 182.A N HIS 177.A O no hydrogen 3.474 N/A ALA 183.A N HIS 178.A O no hydrogen 2.899 N/A GLN 186.A N ALA 182.A O no hydrogen 2.921 N/A GLN 186.A NE2 ASN 211.A OD1 no hydrogen 2.846 N/A GLY 187.A N ALA 183.A O no hydrogen 3.119 N/A SER 188.A N LEU 184.A O no hydrogen 2.838 N/A SER 188.A OG LEU 184.A O no hydrogen 2.554 N/A VAL 189.A N LEU 185.A O no hydrogen 3.077 N/A VAL 190.A N GLN 186.A O no hydrogen 2.898 N/A LEU 191.A N GLY 187.A O no hydrogen 2.985 N/A GLY 192.A N SER 188.A O no hydrogen 3.493 N/A ALA 193.A N VAL 189.A O no hydrogen 2.921 N/A ILE 194.A N VAL 190.A O no hydrogen 2.873 N/A LEU 195.A N LEU 191.A O no hydrogen 2.873 N/A GLY 196.A N GLY 192.A O no hydrogen 2.867 N/A GLY 197.A N ILE 194.A O no hydrogen 3.295 N/A GLY 198.A N ALA 193.A O no hydrogen 2.906 N/A LYS 199.A N GLU 202.A OE1 no hydrogen 3.103 N/A GLU 202.A N LYS 199.A O no hydrogen 3.039 N/A VAL 203.A N LYS 199.A O no hydrogen 3.181 N/A ALA 204.A N GLU 200.A O no hydrogen 2.999 N/A LYS 205.A N GLU 201.A O no hydrogen 3.246 N/A LEU 206.A N GLU 202.A O no hydrogen 3.088 N/A ARG 207.A N VAL 203.A O no hydrogen 2.893 N/A ARG 207.A NE GLN 186.A OE1 no hydrogen 2.669 N/A ARG 207.A NH2 GLU 142.A OE1 no hydrogen 3.005 N/A LYS 208.A N ALA 204.A O no hydrogen 3.132 N/A PHE 209.A N LYS 205.A O no hydrogen 3.095 N/A ALA 210.A N LEU 206.A O no hydrogen 2.859 N/A ASN 211.A N ARG 207.A O no hydrogen 2.835 N/A CYS 212.A N LYS 208.A O no hydrogen 3.079 N/A CYS 212.A SG LYS 208.A O no hydrogen 3.390 N/A ILE 213.A N PHE 209.A O no hydrogen 3.239 N/A GLY 214.A N ALA 210.A O no hydrogen 3.158 N/A LEU 215.A N ASN 211.A O no hydrogen 2.807 N/A LEU 216.A N CYS 212.A O no hydrogen 2.683 N/A PHE 217.A N ILE 213.A O no hydrogen 2.766 N/A GLN 218.A N GLY 214.A O no hydrogen 3.487 N/A VAL 219.A N LEU 215.A O no hydrogen 3.026 N/A VAL 220.A N LEU 216.A O no hydrogen 2.912 N/A ASP 221.A N PHE 217.A O no hydrogen 2.879 N/A ASP 222.A N GLN 218.A O no hydrogen 2.830 N/A ILE 223.A N VAL 219.A O no hydrogen 3.102 N/A LEU 224.A N VAL 220.A O no hydrogen 2.844 N/A ASP 225.A N ASP 221.A O no hydrogen 3.189 N/A THR 227.A N ILE 223.A O no hydrogen 3.023 N/A THR 227.A OG1 ILE 223.A O no hydrogen 3.419 N/A THR 230.A OG1 VAL 168.A O no hydrogen 3.383 N/A TYR 232.A N ASP 222.A OD2 no hydrogen 2.821 N/A TYR 232.A OH GLU 174.A OE2 no hydrogen 3.403 N/A LYS 234.A NZ LYS 229.A O no hydrogen 3.554 N/A LEU 235.A N THR 231.A O no hydrogen 3.182 N/A LEU 235.A N TYR 232.A O no hydrogen 2.906 N/A ILE 236.A N TYR 232.A O no hydrogen 2.715 N/A GLY 237.A N PRO 233.A O no hydrogen 2.740 N/A SER 241.A N GLY 237.A O no hydrogen 3.247 N/A SER 241.A OG GLY 237.A O no hydrogen 2.345 N/A LYS 242.A N VAL 238.A O no hydrogen 2.797 N/A GLU 243.A N GLU 239.A O no hydrogen 2.990 N/A PHE 244.A N LYS 240.A O no hydrogen 2.946 N/A ALA 245.A N SER 241.A O no hydrogen 2.880 N/A ASP 246.A N LYS 242.A O no hydrogen 2.971 N/A ARG 247.A N GLU 243.A O no hydrogen 2.929 N/A LEU 248.A N PHE 244.A O no hydrogen 2.909 N/A ASN 249.A N ALA 245.A O no hydrogen 2.926 N/A ASN 249.A ND2 ASN 272.A OD1 no hydrogen 3.135 N/A ARG 250.A N ASP 246.A O no hydrogen 2.961 N/A GLU 251.A N ARG 247.A O no hydrogen 2.885 N/A ALA 252.A N LEU 248.A O no hydrogen 2.863 N/A ALA 252.A N ASN 249.A O no hydrogen 3.135 N/A GLN 253.A N ASN 249.A O no hydrogen 3.215 N/A GLN 253.A NE2 ASN 249.A OD1 no hydrogen 2.907 N/A GLN 253.A NE2 ASN 272.A OD1 no hydrogen 2.943 N/A GLU 254.A N ARG 250.A O no hydrogen 3.223 N/A GLN 255.A N ALA 252.A O no hydrogen 2.878 N/A GLN 255.A NE2 GLU 251.A O no hydrogen 3.399 N/A LEU 257.A N GLU 254.A O no hydrogen 3.373 N/A PHE 259.A N LEU 256.A O no hydrogen 2.916 N/A HIS 260.A ND1 HIS 262.A NE2 no hydrogen 2.441 N/A HIS 262.A NE2 HIS 260.A ND1 no hydrogen 2.441 N/A ARG 263.A N HIS 260.A O no hydrogen 2.825 N/A ALA 264.A N HIS 260.A O no hydrogen 3.001 N/A ILE 268.A N ALA 264.A O no hydrogen 2.882 N/A ALA 269.A N ALA 265.A O no hydrogen 2.667 N/A LEU 270.A N PRO 266.A O no hydrogen 2.792 N/A ALA 271.A N LEU 267.A O no hydrogen 3.094 N/A ASN 272.A N ILE 268.A O no hydrogen 2.972 N/A TYR 273.A N ALA 269.A O no hydrogen 2.930 N/A ILE 274.A N LEU 270.A O no hydrogen 3.008 N/A ALA 275.A N ALA 271.A O no hydrogen 3.099 N/A TYR 276.A N ASN 272.A O no hydrogen 3.056 N/A ARG 277.A NH1 PHE 217.A O no hydrogen 2.968 N/A ARG 277.A NH1 ASP 221.A OD1 no hydrogen 2.959 N/A