Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8agv_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 9.A N SER 6.A OG no hydrogen 2.997 N/A SER 10.A N SER 6.A O no hydrogen 2.988 N/A SER 10.A OG SER 6.A O no hydrogen 3.180 N/A SER 10.A OG SER 7.A O no hydrogen 3.084 N/A SER 11.A N SER 7.A O no hydrogen 2.872 N/A SER 11.A OG ALA 8.A O no hydrogen 3.128 N/A ARG 12.A N ALA 8.A O no hydrogen 2.943 N/A ARG 18.A NH1 GLU 22.A OE2 no hydrogen 2.894 N/A ARG 20.A NH1 ARG 20.A O no hydrogen 2.894 N/A ARG 21.A N PHE 17.A O no hydrogen 2.869 N/A ARG 21.A NE PRO 16.A O no hydrogen 3.484 N/A GLU 22.A N ARG 18.A O no hydrogen 2.907 N/A GLY 23.A N ARG 20.A O no hydrogen 3.002 N/A LYS 24.A N ARG 19.A O no hydrogen 2.959 N/A ARG 30.A N ASP 26.A O no hydrogen 2.899 N/A ARG 30.A NH1 ASP 69.A OD2 no hydrogen 3.347 N/A ARG 30.A NH2 ASP 69.A OD1 no hydrogen 2.998 N/A LYS 31.A N TYR 27.A O no hydrogen 2.935 N/A LEU 33.A N GLN 29.A O no hydrogen 2.965 N/A VAL 34.A N ARG 30.A O no hydrogen 2.913 N/A ALA 39.A N HIS 37.A ND1 no hydrogen 3.229 N/A LYS 40.A N HIS 37.A O no hydrogen 2.898 N/A LYS 45.A NZ THR 35.A O no hydrogen 3.240 N/A ARG 47.A N ILE 62.A O no hydrogen 2.899 N/A ARG 47.A NH1 ASP 144.A OD2 no hydrogen 2.342 N/A LEU 48.A N PHE 142.A O no hydrogen 2.773 N/A VAL 49.A N GLN 60.A O no hydrogen 2.836 N/A VAL 50.A N ASP 144.A O no hydrogen 3.285 N/A ARG 51.A N ILE 58.A O no hydrogen 2.888 N/A ARG 51.A NH1 VAL 50.A O no hydrogen 3.174 N/A ARG 51.A NH1 ASP 144.A O no hydrogen 2.419 N/A ARG 51.A NH2 ASP 144.A OD1 no hydrogen 3.399 N/A THR 53.A N ASP 56.A O no hydrogen 3.276 N/A THR 53.A OG1 ASN 54.A O no hydrogen 3.294 N/A THR 53.A OG1 ASP 56.A O no hydrogen 3.433 N/A ILE 57.A N SER 77.A OG no hydrogen 2.515 N/A ILE 58.A N ARG 51.A O no hydrogen 2.918 N/A CYS 59.A N ALA 75.A O no hydrogen 3.065 N/A GLN 60.A N VAL 49.A O no hydrogen 2.903 N/A ILE 61.A N ALA 73.A O no hydrogen 2.962 N/A ILE 62.A N ARG 47.A O no hydrogen 2.912 N/A SER 63.A N VAL 70.A O no hydrogen 2.900 N/A SER 63.A OG VAL 70.A O no hydrogen 3.570 N/A THR 65.A N GLY 68.A O no hydrogen 3.104 N/A THR 65.A OG1 GLY 68.A O no hydrogen 2.357 N/A GLY 68.A N THR 65.A O no hydrogen 3.287 N/A VAL 70.A N SER 63.A O no hydrogen 2.883 N/A LEU 72.A N ILE 61.A O no hydrogen 2.875 N/A ALA 75.A N CYS 59.A O no hydrogen 2.838 N/A TYR 76.A N GLU 79.A OE2 no hydrogen 2.912 N/A SER 77.A N ILE 57.A O no hydrogen 2.917 N/A SER 77.A OG ILE 57.A O no hydrogen 3.454 N/A SER 77.A OG LEU 89.A O no hydrogen 3.363 N/A LEU 80.A N SER 77.A O no hydrogen 3.393 N/A ARG 82.A N GLU 79.A O no hydrogen 3.207 N/A TYR 83.A N LEU 80.A O no hydrogen 2.997 N/A TYR 83.A OH ASP 247.A O no hydrogen 2.792 N/A GLY 84.A N PRO 81.A O no hydrogen 3.343 N/A ILE 85.A N LEU 80.A O no hydrogen 2.906 N/A HIS 87.A NE2 ASP 226.A OD2 no hydrogen 2.410 N/A ALA 94.A N ASN 91.A OD1 no hydrogen 2.866 N/A ALA 95.A N ASN 91.A O no hydrogen 2.965 N/A TYR 96.A N TRP 92.A O no hydrogen 2.973 N/A TYR 96.A OH ASP 165.A OD2 no hydrogen 2.725 N/A ALA 97.A N ALA 93.A O no hydrogen 2.881 N/A THR 98.A N ALA 94.A O no hydrogen 2.901 N/A THR 98.A OG1 ALA 94.A O no hydrogen 2.882 N/A GLY 99.A N ALA 95.A O no hydrogen 2.972 N/A LEU 100.A N TYR 96.A O no hydrogen 2.929 N/A LEU 101.A N ALA 97.A O no hydrogen 2.904 N/A ILE 102.A N THR 98.A O no hydrogen 2.965 N/A ALA 103.A N GLY 99.A O no hydrogen 2.982 N/A ARG 104.A N LEU 100.A O no hydrogen 2.965 N/A ARG 104.A NH1 GLY 166.A O no hydrogen 3.046 N/A ARG 105.A N LEU 101.A O no hydrogen 2.926 N/A ARG 105.A NE PRO 248.A O no hydrogen 2.709 N/A ARG 105.A NH1 ALA 74.A O no hydrogen 2.699 N/A ARG 105.A NH1 GLU 79.A OE2 no hydrogen 3.510 N/A ARG 105.A NH2 GLU 79.A OE1 no hydrogen 3.568 N/A ARG 105.A NH2 PRO 248.A O no hydrogen 3.247 N/A THR 106.A N ILE 102.A O no hydrogen 2.975 N/A THR 106.A OG1 ILE 102.A O no hydrogen 2.899 N/A THR 106.A OG1 ALA 103.A O no hydrogen 2.862 N/A LEU 107.A N ALA 103.A O no hydrogen 3.023 N/A GLN 108.A N ARG 104.A O no hydrogen 2.963 N/A LYS 109.A N ARG 105.A O no hydrogen 2.961 N/A LYS 109.A NZ LEU 72.A O no hydrogen 2.397 N/A LEU 110.A N THR 106.A O no hydrogen 2.923 N/A GLY 111.A N GLN 108.A O no hydrogen 3.082 N/A ASP 113.A N ASP 113.A OD1 no hydrogen 2.478 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.830 N/A TYR 116.A OH PRO 136.A O no hydrogen 2.329 N/A LYS 117.A NZ ASP 113.A O no hydrogen 3.441 N/A VAL 119.A N ASP 165.A O no hydrogen 2.904 N/A TYR 126.A OH HIS 172.A O no hydrogen 2.736 N/A THR 129.A OG1 LEU 168.A O no hydrogen 2.976 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.749 N/A VAL 132.A N TYR 116.A OH no hydrogen 3.187 N/A VAL 141.A N TYR 169.A O no hydrogen 3.195 N/A PHE 142.A N TYR 46.A O no hydrogen 2.977 N/A ASP 144.A N LEU 48.A O no hydrogen 2.910 N/A GLY 146.A N ASP 144.A OD1 no hydrogen 3.215 N/A GLN 148.A N ILE 145.A O no hydrogen 3.318 N/A THR 151.A OG1 THR 150.A O no hydrogen 2.771 N/A GLY 153.A N ARG 176.A O no hydrogen 3.006 N/A ALA 154.A N THR 151.A O no hydrogen 3.003 N/A PHE 157.A N ALA 154.A O no hydrogen 3.355 N/A ALA 159.A N ARG 155.A O no hydrogen 3.011 N/A LEU 160.A N VAL 156.A O no hydrogen 2.933 N/A LYS 161.A N PHE 157.A O no hydrogen 2.849 N/A LYS 161.A NZ GLU 125.A O no hydrogen 2.565 N/A GLY 162.A N GLY 158.A O no hydrogen 2.935 N/A ALA 163.A N ALA 159.A O no hydrogen 2.963 N/A SER 164.A N LEU 160.A O no hydrogen 2.855 N/A ASP 165.A N LYS 161.A O no hydrogen 2.920 N/A GLY 166.A N GLY 162.A O no hydrogen 2.924 N/A GLY 167.A N SER 164.A O no hydrogen 3.415 N/A LEU 168.A N ALA 163.A O no hydrogen 3.221 N/A TYR 169.A N PHE 139.A O no hydrogen 2.872 N/A HIS 172.A ND1 VAL 170.A O no hydrogen 2.975 N/A SER 173.A OG ASN 175.A OD1 no hydrogen 2.915 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.715 N/A ARG 176.A NH1 THR 152.A OG1 no hydrogen 2.619 N/A PHE 177.A N GLU 174.A O no hydrogen 3.387 N/A TRP 180.A N PHE 177.A O no hydrogen 3.400 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.788 N/A THR 184.A N ASP 181.A OD2 no hydrogen 3.289 N/A THR 184.A OG1 ASP 181.A OD2 no hydrogen 2.634 N/A THR 184.A OG1 GLU 186.A OE2 no hydrogen 3.439 N/A GLU 186.A N THR 184.A O no hydrogen 2.663 N/A ASP 188.A N GLY 179.A O no hydrogen 3.327 N/A ARG 193.A N PRO 189.A O no hydrogen 2.909 N/A SER 194.A N GLU 190.A O no hydrogen 2.883 N/A SER 194.A OG LEU 191.A O no hydrogen 2.495 N/A TYR 195.A N LEU 191.A O no hydrogen 2.920 N/A ILE 196.A N LEU 192.A O no hydrogen 2.914 N/A PHE 197.A N ARG 193.A O no hydrogen 2.992 N/A GLY 198.A N TYR 195.A O no hydrogen 3.203 N/A GLY 199.A N SER 194.A O no hydrogen 2.414 N/A SER 202.A N GLY 198.A O no hydrogen 3.206 N/A SER 202.A OG GLY 198.A O no hydrogen 3.259 N/A SER 202.A OG GLY 199.A O no hydrogen 3.096 N/A GLN 203.A N GLY 199.A O no hydrogen 2.910 N/A MET 205.A N VAL 201.A O no hydrogen 2.867 N/A GLU 206.A N SER 202.A O no hydrogen 2.960 N/A GLU 207.A N GLN 203.A O no hydrogen 2.927 N/A LEU 208.A N TYR 204.A O no hydrogen 2.906 N/A ALA 209.A N MET 205.A O no hydrogen 2.904 N/A ASP 210.A N GLU 206.A O no hydrogen 3.004 N/A ASP 212.A N LEU 208.A O no hydrogen 2.933 N/A ASP 212.A N ASP 211.A OD1 no hydrogen 2.693 N/A GLU 214.A N GLU 214.A OE1 no hydrogen 2.665 N/A ARG 215.A N ASP 212.A OD1 no hydrogen 3.127 N/A SER 217.A N GLU 213.A O no hydrogen 2.900 N/A SER 217.A N GLU 214.A O no hydrogen 3.264 N/A SER 217.A OG GLU 213.A O no hydrogen 3.459 N/A SER 217.A OG GLU 214.A O no hydrogen 2.656 N/A GLU 218.A N GLU 214.A O no hydrogen 2.889 N/A LEU 219.A N ARG 215.A O no hydrogen 2.913 N/A LEU 224.A N PHE 220.A O no hydrogen 3.452 N/A ALA 225.A N LYS 221.A O no hydrogen 2.909 N/A ASP 226.A N GLY 222.A O no hydrogen 2.877 N/A ASP 227.A N LEU 224.A O no hydrogen 3.356 N/A ILE 228.A N TYR 223.A O no hydrogen 2.653 N/A ASP 229.A N ASP 229.A OD1 no hydrogen 2.445 N/A SER 232.A OG ASP 229.A O no hydrogen 3.477 N/A SER 232.A OG ASP 229.A OD1 no hydrogen 2.784 N/A ILE 236.A N SER 232.A O no hydrogen 2.992 N/A TYR 237.A N LEU 233.A O no hydrogen 2.898 N/A THR 238.A N GLU 234.A O no hydrogen 2.976 N/A THR 238.A OG1 GLU 234.A O no hydrogen 3.031 N/A SER 239.A N ASP 235.A O no hydrogen 2.862 N/A SER 239.A OG ASP 235.A O no hydrogen 3.342 N/A SER 239.A OG ILE 236.A O no hydrogen 2.906 N/A ALA 240.A N ILE 236.A O no hydrogen 2.871 N/A HIS 241.A N TYR 237.A O no hydrogen 2.906 N/A GLU 242.A N THR 238.A O no hydrogen 3.003 N/A ALA 243.A N SER 239.A O no hydrogen 2.900 N/A ILE 244.A N ALA 240.A O no hydrogen 2.928 N/A ARG 245.A N HIS 241.A O no hydrogen 2.939 N/A ARG 245.A NE GLU 120.A OE2 no hydrogen 3.089 N/A ARG 245.A NH2 LYS 117.A O no hydrogen 2.416 N/A ARG 245.A NH2 GLU 120.A OE2 no hydrogen 3.151 N/A ARG 245.A NH2 ASP 165.A O no hydrogen 3.497 N/A ALA 246.A N GLU 242.A O no hydrogen 2.866 N/A ASP 247.A N ALA 243.A O no hydrogen 3.001 N/A THR 258.A N GLN 261.A OE1 no hydrogen 2.822 N/A THR 258.A OG1 GLN 261.A OE1 no hydrogen 3.257 N/A GLU 260.A N GLU 260.A OE1 no hydrogen 2.838 N/A GLN 261.A N THR 258.A OG1 no hydrogen 3.014 N/A TYR 262.A N THR 258.A O no hydrogen 2.965 N/A TYR 262.A OH LYS 255.A O no hydrogen 2.313 N/A ALA 263.A N LYS 259.A O no hydrogen 2.876 N/A ALA 264.A N GLU 260.A O no hydrogen 2.879 N/A SER 266.A N TYR 262.A O no hydrogen 3.015 N/A SER 266.A OG TYR 262.A O no hydrogen 3.189 N/A SER 266.A OG ALA 263.A O no hydrogen 3.419 N/A LYS 267.A N ALA 263.A O no hydrogen 2.808 N/A LYS 268.A N ALA 264.A O no hydrogen 2.949 N/A TYR 269.A N GLU 265.A O no hydrogen 2.934 N/A ARG 270.A N SER 266.A O no hydrogen 2.917 N/A SER 275.A N GLU 278.A OE2 no hydrogen 2.640 N/A SER 275.A OG GLU 277.A OE1 no hydrogen 2.799 N/A GLU 277.A N GLU 277.A OE1 no hydrogen 2.693 N/A ARG 279.A N SER 275.A O no hydrogen 2.940 N/A ARG 279.A NH2 LEU 274.A O no hydrogen 3.023 N/A ALA 280.A N LYS 276.A O no hydrogen 2.923 N/A ALA 281.A N GLU 277.A O no hydrogen 2.913 N/A ARG 282.A N GLU 278.A O no hydrogen 2.886 N/A VAL 283.A N ARG 279.A O no hydrogen 2.956 N/A ALA 284.A N ALA 280.A O no hydrogen 2.925 N/A ALA 285.A N ALA 281.A O no hydrogen 2.934 N/A LYS 286.A N ARG 282.A O no hydrogen 2.947 N/A ILE 287.A N VAL 283.A O no hydrogen 2.940 N/A ALA 288.A N ALA 284.A O no hydrogen 2.939 N/A ALA 289.A N LYS 286.A O no hydrogen 3.111 N/A LEU 290.A N LYS 286.A O no hydrogen 3.014 N/A GLN 294.A NE2 LEU 290.A O no hydrogen 3.220 N/A