Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3f_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ASP 3.A OD1 no hydrogen 2.851 N/A GLY 6.A N GLN 2.A O no hydrogen 2.893 N/A GLU 7.A N ASP 3.A O no hydrogen 2.907 N/A GLU 8.A N GLY 4.A O no hydrogen 2.922 N/A VAL 9.A N ILE 5.A O no hydrogen 2.900 N/A LEU 10.A N GLY 6.A O no hydrogen 2.899 N/A LYS 11.A N GLU 8.A O no hydrogen 3.403 N/A GLN 19.A N GLU 15.A O no hydrogen 2.897 N/A ARG 20.A N GLU 15.A O no hydrogen 3.459 N/A THR 21.A N ILE 18.A O no hydrogen 3.253 N/A THR 21.A OG1 ILE 17.A O no hydrogen 2.852 N/A ARG 22.A N ILE 18.A O no hydrogen 2.952 N/A LEU 23.A N GLN 19.A O no hydrogen 2.885 N/A ASP 25.A N THR 21.A O no hydrogen 2.914 N/A SER 26.A N ARG 22.A O no hydrogen 2.935 N/A GLU 27.A N LEU 23.A O no hydrogen 2.860 N/A ILE 28.A N LEU 24.A O no hydrogen 2.880 N/A LYS 29.A N ASP 25.A O no hydrogen 2.944 N/A ILE 30.A N SER 26.A O no hydrogen 2.925 N/A MET 31.A N GLU 27.A O no hydrogen 2.853 N/A LYS 32.A N ILE 28.A O no hydrogen 2.892 N/A SER 33.A N LYS 29.A O no hydrogen 2.969 N/A SER 33.A OG LYS 29.A O no hydrogen 3.250 N/A GLU 34.A N ILE 30.A O no hydrogen 2.859 N/A VAL 35.A N MET 31.A O no hydrogen 2.846 N/A LEU 36.A N LYS 32.A O no hydrogen 2.984 N/A ARG 37.A N SER 33.A O no hydrogen 2.942 N/A ARG 37.A NH2 GLU 34.A OE1 no hydrogen 3.048 N/A VAL 38.A N GLU 34.A O no hydrogen 2.867 N/A THR 39.A N VAL 35.A O no hydrogen 2.892 N/A THR 39.A OG1 VAL 35.A O no hydrogen 2.297 N/A HIS 40.A N LEU 36.A O no hydrogen 2.984 N/A GLU 41.A N ARG 37.A O no hydrogen 2.900 N/A LEU 42.A N VAL 38.A O no hydrogen 2.827 N/A GLN 43.A N THR 39.A O no hydrogen 2.950 N/A ALA 44.A N HIS 40.A O no hydrogen 2.977 N/A MET 45.A N GLU 41.A O no hydrogen 2.864 N/A LYS 46.A N LEU 42.A O no hydrogen 2.866 N/A ASP 47.A N GLN 43.A O no hydrogen 2.991 N/A LYS 48.A N ALA 44.A O no hydrogen 2.930 N/A ILE 49.A N MET 45.A O no hydrogen 2.880 N/A LYS 50.A N LYS 46.A O no hydrogen 2.917 N/A LYS 50.A NZ ASP 47.A OD1 no hydrogen 3.508 N/A GLU 51.A N ASP 47.A O no hydrogen 2.937 N/A ASN 52.A N LYS 48.A O no hydrogen 2.924 N/A SER 53.A N ILE 49.A O no hydrogen 2.898 N/A SER 53.A OG ILE 49.A O no hydrogen 3.035 N/A SER 53.A OG LYS 50.A O no hydrogen 2.691 N/A GLU 54.A N LYS 50.A O no hydrogen 2.937 N/A LYS 55.A N GLU 51.A O no hydrogen 2.949 N/A ILE 56.A N ASN 52.A O no hydrogen 2.921 N/A LYS 57.A N SER 53.A O no hydrogen 2.900 N/A VAL 58.A N GLU 54.A O no hydrogen 2.907 N/A ASN 59.A N LYS 55.A O no hydrogen 2.945 N/A ASN 59.A ND2 LYS 55.A O no hydrogen 2.413 N/A LYS 60.A N LYS 57.A O no hydrogen 3.263 N/A LYS 60.A NZ LEU 117.A O no hydrogen 3.281 N/A THR 61.A OG1 VAL 58.A O no hydrogen 2.854 N/A LEU 65.A N VAL 109.A O no hydrogen 2.744 N/A SER 67.A N VAL 107.A O no hydrogen 3.007 N/A ASN 68.A N LYS 81.A O no hydrogen 2.760 N/A VAL 69.A N ASP 105.A O no hydrogen 2.650 N/A ILE 70.A N VAL 79.A O no hydrogen 2.936 N/A GLU 71.A N VAL 79.A O no hydrogen 3.350 N/A LEU 73.A N CYS 77.A O no hydrogen 2.690 N/A CYS 77.A N LEU 73.A O no hydrogen 2.710 N/A CYS 77.A SG ASP 74.A O no hydrogen 3.286 N/A CYS 77.A SG PRO 91.A O no hydrogen 3.276 N/A ALA 78.A N LEU 90.A O no hydrogen 3.074 N/A VAL 79.A N GLU 71.A O no hydrogen 2.788 N/A ILE 80.A N TYR 88.A O no hydrogen 2.816 N/A LYS 81.A N ASN 68.A O no hydrogen 2.868 N/A THR 82.A N GLN 86.A O no hydrogen 2.717 N/A THR 82.A OG1 GLN 86.A O no hydrogen 2.494 N/A SER 83.A N VAL 66.A O no hydrogen 3.298 N/A SER 83.A OG VAL 66.A O no hydrogen 2.500 N/A THR 84.A OG1 THR 84.A O no hydrogen 2.563 N/A GLN 86.A N THR 82.A OG1 no hydrogen 3.067 N/A GLN 86.A NE2 THR 84.A O no hydrogen 2.701 N/A TYR 88.A N ILE 80.A O no hydrogen 2.600 N/A LEU 90.A N ALA 78.A O no hydrogen 2.884 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.704 N/A LEU 101.A N ALA 98.A O no hydrogen 3.313 N/A GLY 104.A N VAL 69.A O no hydrogen 2.864 N/A ASP 105.A N LYS 102.A O no hydrogen 3.379 N/A VAL 107.A N SER 67.A O no hydrogen 2.684 N/A GLY 108.A N GLU 118.A O no hydrogen 2.812 N/A VAL 109.A N LEU 65.A O no hydrogen 2.862 N/A ASN 110.A N LEU 115.A O no hydrogen 3.191 N/A SER 113.A OG ASN 110.A OD1 no hydrogen 3.498 N/A LEU 117.A N GLY 108.A O no hydrogen 2.698 N/A THR 122.A OG1 PRO 121.A O no hydrogen 2.647 N/A ARG 127.A N TYR 124.A O no hydrogen 3.173 N/A ARG 127.A NH2 ASP 219.A OD2 no hydrogen 3.437 N/A GLN 140.A N ASP 143.A OD2 no hydrogen 2.993 N/A TYR 141.A N GLN 199.A OE1 no hydrogen 3.024 N/A ASP 143.A N GLN 140.A O no hydrogen 3.272 N/A ILE 151.A N LEU 147.A O no hydrogen 2.798 N/A GLN 152.A N ASP 148.A O no hydrogen 2.918 N/A GLU 153.A N LYS 149.A O no hydrogen 2.914 N/A LEU 154.A N GLN 150.A O no hydrogen 2.895 N/A VAL 155.A N ILE 151.A O no hydrogen 2.887 N/A GLU 156.A N GLN 152.A O no hydrogen 2.932 N/A ALA 157.A N GLU 153.A O no hydrogen 2.902 N/A ILE 158.A N LEU 154.A O no hydrogen 2.923 N/A VAL 159.A N VAL 155.A O no hydrogen 2.910 N/A ASN 163.A N VAL 159.A O no hydrogen 2.763 N/A HIS 164.A N LEU 160.A O no hydrogen 3.058 N/A LYS 165.A NZ PRO 161.A O no hydrogen 2.934 N/A ASN 170.A N GLU 166.A O no hydrogen 2.946 N/A ASN 170.A ND2 GLU 166.A O no hydrogen 2.394 N/A LEU 171.A N LYS 167.A O no hydrogen 2.901 N/A GLY 172.A N PHE 168.A O no hydrogen 2.901 N/A ILE 173.A N PHE 168.A O no hydrogen 3.096 N/A GLN 174.A NE2 ASN 279.A OD1 no hydrogen 3.418 N/A MET 181.A N ALA 286.A O no hydrogen 2.887 N/A TYR 182.A N ILE 308.A O no hydrogen 3.411 N/A GLY 183.A N ASN 289.A O no hydrogen 3.215 N/A THR 187.A OG1 PRO 311.A O no hydrogen 3.559 N/A LEU 192.A N GLY 188.A O no hydrogen 2.621 N/A ALA 193.A N LYS 189.A O no hydrogen 2.938 N/A ARG 194.A N THR 190.A O no hydrogen 2.892 N/A ALA 195.A N LEU 191.A O no hydrogen 2.909 N/A CYS 196.A N LEU 192.A O no hydrogen 2.880 N/A CYS 196.A SG TYR 141.A OH no hydrogen 3.725 N/A CYS 196.A SG THR 200.A OG1 no hydrogen 3.648 N/A ALA 197.A N ALA 193.A O no hydrogen 2.901 N/A ALA 198.A N ARG 194.A O no hydrogen 2.918 N/A GLN 199.A N ALA 195.A O no hydrogen 3.265 N/A THR 200.A N CYS 196.A O no hydrogen 3.286 N/A THR 200.A OG1 CYS 196.A O no hydrogen 3.146 N/A LEU 205.A N ILE 238.A O no hydrogen 3.078 N/A LEU 207.A N PHE 240.A O no hydrogen 2.427 N/A LEU 212.A N ALA 208.A O no hydrogen 3.357 N/A LEU 212.A N GLY 209.A O no hydrogen 2.915 N/A VAL 213.A N PRO 210.A O no hydrogen 3.210 N/A GLN 214.A NE2 GLN 211.A O no hydrogen 3.193 N/A LYS 222.A N GLY 218.A O no hydrogen 2.982 N/A LEU 223.A N ASP 219.A O no hydrogen 2.943 N/A VAL 224.A N GLY 220.A O no hydrogen 2.924 N/A ARG 225.A N ALA 221.A O no hydrogen 2.899 N/A ASP 226.A N LYS 222.A O no hydrogen 2.895 N/A ALA 227.A N LEU 223.A O no hydrogen 2.937 N/A PHE 228.A N VAL 224.A O no hydrogen 2.880 N/A ALA 229.A N ARG 225.A O no hydrogen 2.901 N/A LEU 230.A N ASP 226.A O no hydrogen 2.925 N/A ALA 231.A N ALA 227.A O no hydrogen 2.924 N/A LYS 232.A N PHE 228.A O no hydrogen 2.837 N/A GLU 233.A N ALA 229.A O no hydrogen 2.956 N/A GLU 233.A N LEU 230.A O no hydrogen 3.298 N/A LYS 234.A N ALA 231.A O no hydrogen 3.247 N/A SER 237.A OG ALA 231.A O no hydrogen 2.247 N/A SER 237.A OG LYS 234.A O no hydrogen 2.569 N/A PHE 240.A N LEU 205.A O no hydrogen 2.954 N/A ILE 241.A N ILE 285.A O no hydrogen 3.290 N/A ASP 242.A N LEU 207.A O no hydrogen 2.829 N/A LEU 244.A N ALA 287.A O no hydrogen 3.156 N/A ILE 247.A N LEU 244.A O no hydrogen 3.239 N/A GLY 248.A N LEU 244.A O no hydrogen 2.942 N/A GLY 248.A N ASP 245.A O no hydrogen 3.191 N/A THR 249.A N ASP 245.A O no hydrogen 2.880 N/A THR 249.A OG1 ASP 245.A O no hydrogen 2.676 N/A THR 249.A OG1 ASP 245.A OD1 no hydrogen 2.403 N/A SER 254.A N ASP 253.A OD1 no hydrogen 2.703 N/A SER 254.A OG GLU 255.A OE1 no hydrogen 2.447 N/A ARG 260.A NH2 MET 215.A O no hydrogen 3.214 N/A GLN 263.A NE2 ARG 260.A O no hydrogen 3.456 N/A ARG 264.A NE PHE 216.A O no hydrogen 3.112 N/A ARG 264.A NH2 LEU 212.A O no hydrogen 3.357 N/A ARG 264.A NH2 GLN 214.A O no hydrogen 2.512 N/A THR 265.A OG1 GLU 261.A O no hydrogen 3.077 N/A MET 266.A N VAL 262.A O no hydrogen 2.912 N/A LEU 267.A N GLN 263.A O no hydrogen 2.910 N/A GLU 268.A N ARG 264.A O no hydrogen 2.928 N/A LEU 269.A N THR 265.A O no hydrogen 2.924 N/A LEU 270.A N MET 266.A O no hydrogen 2.899 N/A ASN 271.A N LEU 267.A O no hydrogen 2.919 N/A GLN 272.A N GLU 268.A O no hydrogen 2.958 N/A LEU 273.A N LEU 270.A O no hydrogen 3.330 N/A ASP 274.A N LEU 270.A O no hydrogen 2.906 N/A GLY 275.A N ASN 271.A O no hydrogen 2.917 N/A ASN 279.A N GLN 277.A OE1 no hydrogen 3.211 N/A VAL 284.A N LYS 177.A O no hydrogen 3.054 N/A ILE 285.A N ILE 239.A O no hydrogen 2.737 N/A ALA 286.A N VAL 179.A O no hydrogen 2.687 N/A ALA 287.A N ILE 241.A O no hydrogen 2.751 N/A THR 288.A N MET 181.A O no hydrogen 2.701 N/A ASN 289.A N THR 288.A OG1 no hydrogen 2.599 N/A SER 301.A N LEU 298.A O no hydrogen 3.401 N/A SER 301.A OG LEU 298.A O no hydrogen 2.750 N/A GLU 315.A N ASN 314.A OD1 no hydrogen 2.379 N/A ARG 318.A NE THR 344.A OG1 no hydrogen 2.711 N/A ARG 318.A NH1 ASN 314.A O no hydrogen 2.801 N/A ARG 318.A NH2 ASN 314.A O no hydrogen 2.605 N/A ARG 318.A NH2 ALA 341.A O no hydrogen 3.009 N/A ARG 320.A N GLU 316.A O no hydrogen 2.887 N/A ILE 321.A N ALA 317.A O no hydrogen 2.940 N/A MET 322.A N ARG 318.A O no hydrogen 2.951 N/A GLN 323.A N ALA 319.A O no hydrogen 2.877 N/A ILE 324.A N ARG 320.A O no hydrogen 2.906 N/A HIS 325.A N ILE 321.A O no hydrogen 2.926 N/A HIS 325.A ND1 ILE 321.A O no hydrogen 2.545 N/A SER 326.A OG MET 322.A O no hydrogen 3.499 N/A SER 326.A OG GLN 323.A O no hydrogen 2.583 N/A LYS 328.A N HIS 325.A O no hydrogen 2.961 N/A VAL 331.A N MET 329.A O no hydrogen 2.912 N/A SER 332.A N THR 369.A O no hydrogen 3.142 N/A ALA 341.A N TYR 337.A O no hydrogen 2.915 N/A ARG 342.A N GLU 338.A O no hydrogen 2.885 N/A CYS 343.A N GLU 339.A O no hydrogen 2.918 N/A CYS 343.A SG GLU 339.A O no hydrogen 3.491 N/A CYS 343.A SG LEU 340.A O no hydrogen 3.221 N/A CYS 343.A SG HIS 373.A NE2 no hydrogen 3.512 N/A THR 344.A N LEU 340.A O no hydrogen 3.471 N/A THR 344.A OG1 LEU 340.A O no hydrogen 3.041 N/A THR 344.A OG1 ALA 341.A O no hydrogen 2.756 N/A ASN 348.A N GLN 351.A OE1 no hydrogen 2.791 N/A ALA 350.A N GLY 186.A O no hydrogen 3.205 N/A CYS 352.A N ASN 348.A O no hydrogen 2.507 N/A CYS 352.A SG PHE 347.A O no hydrogen 3.470 N/A CYS 352.A SG ASN 348.A O no hydrogen 3.136 N/A LYS 353.A N GLY 349.A O no hydrogen 2.923 N/A ALA 354.A N ALA 350.A O no hydrogen 2.886 N/A VAL 355.A N GLN 351.A O no hydrogen 2.891 N/A CYS 356.A N CYS 352.A O no hydrogen 2.921 N/A VAL 357.A N LYS 353.A O no hydrogen 2.928 N/A GLU 358.A N ALA 354.A O no hydrogen 2.886 N/A ALA 359.A N VAL 355.A O no hydrogen 2.890 N/A GLY 360.A N CYS 356.A O no hydrogen 2.955 N/A MET 361.A N VAL 357.A O no hydrogen 2.874 N/A ILE 362.A N GLU 358.A O no hydrogen 2.908 N/A ALA 363.A N ALA 359.A O no hydrogen 2.936 N/A LEU 364.A N GLY 360.A O no hydrogen 2.895 N/A ARG 365.A N MET 361.A O no hydrogen 2.903 N/A ARG 366.A N ILE 362.A O no hydrogen 2.889 N/A GLY 367.A N LEU 364.A O no hydrogen 3.127 N/A THR 369.A OG1 ASN 330.A O no hydrogen 2.931 N/A GLU 370.A N GLU 370.A OE1 no hydrogen 2.721 N/A GLU 374.A N THR 372.A OG1 no hydrogen 3.371 N/A TYR 376.A N THR 372.A O no hydrogen 3.028 N/A MET 377.A N HIS 373.A O no hydrogen 2.921 N/A GLU 378.A N GLU 374.A O no hydrogen 2.875 N/A GLY 379.A N ASP 375.A O no hydrogen 2.897 N/A ILE 380.A N TYR 376.A O no hydrogen 2.904 N/A LEU 381.A N MET 377.A O no hydrogen 2.922 N/A GLU 382.A N GLU 378.A O no hydrogen 2.868 N/A VAL 383.A N GLY 379.A O no hydrogen 2.906 N/A GLN 384.A N ILE 380.A O no hydrogen 2.896 N/A ALA 385.A N GLU 382.A O no hydrogen 3.130 N/A LYS 386.A N LEU 381.A O no hydrogen 3.193 N/A