Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qc7_AJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N GLY 4.A O no hydrogen 3.163 N/A ILE 9.A N PRO 5.A O no hydrogen 2.964 N/A LEU 10.A N LEU 6.A O no hydrogen 2.911 N/A LYS 13.A NZ ASP 253.A OD2 no hydrogen 3.018 N/A THR 15.A OG1 ASP 253.A OD2 no hydrogen 3.287 N/A LYS 16.A NZ GLU 12.A OE1 no hydrogen 2.403 N/A GLU 20.A N THR 19.A OG1 no hydrogen 2.457 N/A SER 22.A OG LYS 17.A O no hydrogen 3.026 N/A LYS 23.A NZ GLU 20.A O no hydrogen 3.343 N/A LYS 23.A NZ TYR 243.A OH no hydrogen 3.220 N/A ILE 25.A N VAL 122.A O no hydrogen 3.009 N/A THR 26.A N VAL 168.A O no hydrogen 2.945 N/A VAL 27.A N LEU 124.A O no hydrogen 2.888 N/A ASP 28.A N ILE 170.A O no hydrogen 2.932 N/A ILE 31.A N ASN 30.A OD1 no hydrogen 2.716 N/A SER 33.A N ASN 30.A O no hydrogen 3.334 N/A GLY 34.A N ASN 30.A O no hydrogen 3.124 N/A LYS 35.A NZ CYS 32.A O no hydrogen 3.323 N/A LYS 40.A N SER 36.A O no hydrogen 2.917 N/A GLU 41.A N LYS 37.A O no hydrogen 2.952 N/A VAL 42.A N LEU 38.A O no hydrogen 2.985 N/A ALA 43.A N ALA 39.A O no hydrogen 2.867 N/A GLU 44.A N LYS 40.A O no hydrogen 2.949 N/A LYS 45.A N GLU 41.A O no hydrogen 2.949 N/A LEU 46.A N VAL 42.A O no hydrogen 2.916 N/A LEU 48.A N ALA 43.A O no hydrogen 3.244 N/A LYS 49.A N GLY 121.A O no hydrogen 3.408 N/A TYR 58.A OH ASP 110.A OD2 no hydrogen 2.662 N/A SER 61.A N HIS 57.A O no hydrogen 2.940 N/A THR 62.A N TYR 58.A O no hydrogen 2.890 N/A LYS 67.A N ASP 65.A OD1 no hydrogen 3.076 N/A PHE 73.A N PRO 70.A O no hydrogen 3.150 N/A SER 74.A N PRO 70.A O no hydrogen 3.483 N/A SER 78.A OG CYS 77.A O no hydrogen 2.606 N/A PHE 82.A N SER 78.A O no hydrogen 2.798 N/A TYR 83.A N LEU 79.A O no hydrogen 2.962 N/A ASP 84.A N GLU 80.A O no hydrogen 2.904 N/A ASP 85.A N LYS 81.A O no hydrogen 2.904 N/A GLY 91.A N SER 88.A O no hydrogen 3.417 N/A ASN 92.A ND2 ASN 76.A O no hydrogen 3.517 N/A ASN 92.A ND2 CYS 77.A O no hydrogen 2.388 N/A ASN 92.A ND2 ASN 92.A O no hydrogen 2.711 N/A TYR 94.A OH CYS 148.A O no hydrogen 3.341 N/A ARG 95.A NH1 VAL 282.A O no hydrogen 3.488 N/A ARG 95.A NH2 GLY 91.A O no hydrogen 2.370 N/A LEU 96.A N ASN 92.A O no hydrogen 3.475 N/A GLN 97.A N SER 93.A O no hydrogen 2.900 N/A ALA 98.A N TYR 94.A O no hydrogen 2.858 N/A TRP 99.A N ARG 95.A O no hydrogen 2.975 N/A TRP 99.A NE1 ILE 56.A O no hydrogen 2.468 N/A LEU 100.A N LEU 96.A O no hydrogen 2.910 N/A TYR 101.A N GLN 97.A O no hydrogen 2.865 N/A TYR 101.A OH THR 159.A OG1 no hydrogen 2.593 N/A ALA 102.A N ALA 98.A O no hydrogen 2.946 N/A SER 103.A N TRP 99.A O no hydrogen 2.945 N/A SER 103.A OG GLY 55.A O no hydrogen 3.561 N/A ARG 104.A N LEU 100.A O no hydrogen 2.861 N/A ARG 104.A NE ALA 54.A O no hydrogen 2.972 N/A LEU 105.A N TYR 101.A O no hydrogen 2.953 N/A LEU 106.A N ALA 102.A O no hydrogen 2.881 N/A GLN 107.A N SER 103.A O no hydrogen 2.971 N/A GLN 107.A NE2 ARG 104.A O no hydrogen 3.198 N/A TYR 108.A N ARG 104.A O no hydrogen 2.897 N/A TYR 108.A OH LEU 164.A O no hydrogen 2.635 N/A ALA 109.A N LEU 105.A O no hydrogen 2.958 N/A ASP 110.A N LEU 106.A O no hydrogen 2.883 N/A ALA 111.A N GLN 107.A O no hydrogen 2.925 N/A LEU 112.A N TYR 108.A O no hydrogen 2.941 N/A GLU 113.A N ALA 109.A O no hydrogen 2.940 N/A HIS 114.A N ASP 110.A O no hydrogen 2.935 N/A LEU 115.A N ALA 111.A O no hydrogen 2.879 N/A LEU 116.A N LEU 112.A O no hydrogen 2.944 N/A SER 117.A N GLU 113.A O no hydrogen 2.913 N/A VAL 122.A N LYS 23.A O no hydrogen 2.929 N/A VAL 123.A N LYS 49.A O no hydrogen 3.436 N/A LEU 124.A N ILE 25.A O no hydrogen 2.901 N/A ARG 126.A N ASP 28.A OD1 no hydrogen 2.815 N/A ARG 126.A NH2 GLY 29.A O no hydrogen 3.077 N/A SER 130.A OG SER 127.A O no hydrogen 3.097 N/A ASP 131.A N SER 127.A O no hydrogen 3.096 N/A PHE 132.A N ILE 128.A O no hydrogen 3.007 N/A VAL 133.A N TYR 129.A O no hydrogen 3.105 N/A PHE 134.A N SER 130.A O no hydrogen 2.867 N/A LEU 135.A N ASP 131.A O no hydrogen 3.053 N/A GLU 136.A N PHE 132.A O no hydrogen 2.917 N/A ALA 137.A N VAL 133.A O no hydrogen 2.978 N/A MET 138.A N PHE 134.A O no hydrogen 3.001 N/A TYR 139.A N LEU 135.A O no hydrogen 2.898 N/A ARG 140.A N GLU 136.A O no hydrogen 2.938 N/A GLN 141.A N ALA 137.A O no hydrogen 3.040 N/A GLY 142.A N TYR 139.A O no hydrogen 3.073 N/A ARG 145.A NE GLN 147.A OE1 no hydrogen 3.041 N/A ARG 145.A NH2 GLN 147.A OE1 no hydrogen 3.168 N/A VAL 149.A N ARG 145.A O no hydrogen 3.455 N/A ASP 150.A N LYS 146.A O no hydrogen 2.935 N/A HIS 151.A N GLN 147.A O no hydrogen 2.973 N/A TYR 152.A N CYS 148.A O no hydrogen 2.965 N/A ASN 153.A N VAL 149.A O no hydrogen 2.851 N/A GLN 154.A N ASP 150.A O no hydrogen 2.955 N/A VAL 155.A N HIS 151.A O no hydrogen 2.979 N/A LYS 156.A N TYR 152.A O no hydrogen 2.872 N/A LYS 157.A N ASN 153.A O no hydrogen 2.875 N/A VAL 158.A N GLN 154.A O no hydrogen 2.985 N/A VAL 158.A N VAL 155.A O no hydrogen 3.243 N/A THR 159.A N VAL 155.A O no hydrogen 2.910 N/A THR 159.A OG1 TYR 101.A OH no hydrogen 2.593 N/A THR 159.A OG1 VAL 155.A O no hydrogen 2.857 N/A VAL 160.A N LYS 156.A O no hydrogen 3.253 N/A CYS 161.A SG LYS 157.A O no hydrogen 3.317 N/A TYR 163.A N VAL 160.A O no hydrogen 3.447 N/A HIS 167.A N LEU 24.A O no hydrogen 2.945 N/A VAL 168.A N LEU 24.A O no hydrogen 3.012 N/A VAL 169.A N GLU 219.A O no hydrogen 2.914 N/A ILE 170.A N THR 26.A O no hydrogen 2.882 N/A TYR 171.A N LEU 221.A O no hydrogen 2.898 N/A VAL 172.A N ASP 28.A O no hydrogen 2.934 N/A ASP 173.A N TYR 223.A O no hydrogen 2.936 N/A VAL 179.A N PRO 175.A O no hydrogen 3.370 N/A GLN 180.A N VAL 176.A O no hydrogen 2.932 N/A SER 181.A N SER 177.A O no hydrogen 2.861 N/A SER 181.A OG SER 177.A O no hydrogen 3.477 N/A SER 181.A OG GLU 178.A O no hydrogen 2.465 N/A ARG 182.A N GLU 178.A O no hydrogen 2.897 N/A ILE 183.A N VAL 179.A O no hydrogen 2.868 N/A GLN 184.A N GLN 180.A O no hydrogen 2.953 N/A LYS 185.A N SER 181.A O no hydrogen 2.891 N/A LYS 186.A NZ GLU 191.A OE1 no hydrogen 3.151 N/A ASN 188.A ND2 GLU 80.A OE2 no hydrogen 3.474 N/A MET 192.A N ASN 188.A O no hydrogen 2.513 N/A LYS 193.A N PRO 189.A O no hydrogen 3.007 N/A GLN 200.A N SER 196.A O no hydrogen 2.889 N/A ASP 201.A N ALA 197.A O no hydrogen 2.947 N/A ILE 202.A N TYR 198.A O no hydrogen 2.918 N/A GLU 203.A N LEU 199.A O no hydrogen 3.006 N/A ASN 204.A N GLN 200.A O no hydrogen 2.917 N/A ASN 204.A ND2 GLN 200.A OE1 no hydrogen 3.092 N/A ASN 204.A ND2 ASP 201.A OD1 no hydrogen 3.383 N/A VAL 205.A N ASP 201.A O no hydrogen 2.961 N/A TYR 206.A N ILE 202.A O no hydrogen 2.830 N/A LYS 207.A N GLU 203.A O no hydrogen 2.908 N/A GLY 208.A N ASN 204.A O no hydrogen 2.956 N/A THR 209.A N VAL 205.A O no hydrogen 3.090 N/A THR 209.A OG1 VAL 205.A O no hydrogen 3.429 N/A MET 214.A N PHE 210.A O no hydrogen 3.006 N/A SER 215.A OG PRO 212.A O no hydrogen 2.283 N/A CYS 218.A SG PRO 166.A O no hydrogen 3.216 N/A LEU 221.A N VAL 169.A O no hydrogen 2.917 N/A TYR 223.A N TYR 171.A O no hydrogen 2.911 N/A TYR 223.A OH ASP 237.A OD2 no hydrogen 3.158 N/A ALA 225.A N SER 224.A OG no hydrogen 2.578 N/A ALA 228.A N TRP 226.A O no hydrogen 2.679 N/A VAL 235.A N ALA 231.A O no hydrogen 2.969 N/A GLU 236.A N GLU 232.A O no hydrogen 2.902 N/A ASP 237.A N LYS 233.A O no hydrogen 2.902 N/A ILE 238.A N VAL 234.A O no hydrogen 2.965 N/A GLN 239.A N VAL 235.A O no hydrogen 2.900 N/A TYR 240.A N GLU 236.A O no hydrogen 3.000 N/A ASP 244.A N GLU 219.A OE2 no hydrogen 3.163 N/A LYS 245.A N GLU 219.A OE2 no hydrogen 3.265 N/A TRP 248.A NE1 PRO 165.A O no hydrogen 2.472 N/A HIS 257.A N ASP 253.A O no hydrogen 2.888 N/A ASN 258.A N ARG 254.A O no hydrogen 2.946 N/A LEU 259.A N LYS 255.A O no hydrogen 2.869 N/A ARG 260.A N LEU 256.A O no hydrogen 2.887 N/A ARG 260.A NH1 LEU 116.A O no hydrogen 3.287 N/A ARG 260.A NH2 THR 14.A OG1 no hydrogen 3.210 N/A ARG 260.A NH2 LEU 116.A O no hydrogen 2.380 N/A MET 261.A N HIS 257.A O no hydrogen 2.982 N/A VAL 263.A N LEU 259.A O no hydrogen 2.870 N/A GLN 264.A N ARG 260.A O no hydrogen 3.315 N/A LYS 266.A NZ ASP 110.A OD1 no hydrogen 2.306 N/A LYS 266.A NZ GLU 113.A OE1 no hydrogen 3.405 N/A GLU 268.A N ASP 265.A O no hydrogen 2.607 N/A LEU 270.A N LYS 266.A O no hydrogen 2.997 N/A THR 273.A N LEU 270.A O no hydrogen 3.355 N/A THR 273.A OG1 LEU 270.A O no hydrogen 2.822 N/A VAL 282.A N LEU 279.A O no hydrogen 2.905 N/A THR 283.A N LEU 279.A O no hydrogen 3.334 N/A SER 289.A N GLY 285.A O no hydrogen 3.303 N/A SER 289.A OG GLY 285.A O no hydrogen 3.075 N/A SER 289.A OG ALA 286.A O no hydrogen 2.671 N/A ASP 290.A N ALA 286.A O no hydrogen 2.912 N/A ARG 291.A N HIS 287.A O no hydrogen 2.996 N/A VAL 292.A N GLN 288.A O no hydrogen 2.885 N/A PHE 293.A N SER 289.A O no hydrogen 2.891 N/A GLN 294.A N ASP 290.A O no hydrogen 2.915 N/A GLU 295.A N ARG 291.A O no hydrogen 2.936 N/A PHE 296.A N VAL 292.A O no hydrogen 2.817 N/A THR 297.A N PHE 293.A O no hydrogen 2.939 N/A THR 297.A OG1 PHE 293.A O no hydrogen 3.328 N/A THR 297.A OG1 GLN 294.A O no hydrogen 2.346 N/A GLU 298.A N GLN 294.A O no hydrogen 2.972 N/A LEU 299.A N PHE 296.A O no hydrogen 3.282 N/A ARG 302.A NE GLY 301.A O no hydrogen 2.668 N/A TYR 308.A N ARG 305.A O no hydrogen 2.591 N/A ASN 309.A ND2 PRO 300.A O no hydrogen 3.403 N/A