Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w39_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N LEU 6.A O no hydrogen 3.146 N/A LEU 11.A N ARG 7.A O no hydrogen 2.959 N/A ARG 12.A N ILE 8.A O no hydrogen 2.887 N/A ARG 12.A NH2 PRO 41.A O no hydrogen 3.231 N/A PHE 13.A N ALA 9.A O no hydrogen 2.906 N/A LEU 14.A N GLN 10.A O no hydrogen 2.926 N/A LEU 15.A N LEU 11.A O no hydrogen 2.906 N/A SER 16.A N ARG 12.A O no hydrogen 2.906 N/A LEU 17.A N PHE 13.A O no hydrogen 3.474 N/A ALA 24.A N ASP 23.A OD1 no hydrogen 2.626 N/A ASP 28.A N ALA 24.A O no hydrogen 3.050 N/A GLU 29.A N ALA 25.A O no hydrogen 2.917 N/A LEU 30.A N VAL 26.A O no hydrogen 2.909 N/A ALA 33.A N GLU 29.A O no hydrogen 2.912 N/A ALA 33.A N LEU 30.A O no hydrogen 3.204 N/A ASN 38.A ND2 ALA 32.A O no hydrogen 2.339 N/A GLU 44.A N ALA 40.A O no hydrogen 2.975 N/A LEU 50.A N SER 49.A OG no hydrogen 2.607 N/A ASP 55.A N GLN 53.A O no hydrogen 2.840 N/A LEU 58.A N ASP 57.A OD1 no hydrogen 2.833 N/A LEU 59.A N ASP 55.A O no hydrogen 2.897 N/A ASN 60.A N VAL 56.A O no hydrogen 2.870 N/A LYS 61.A N ASP 57.A O no hydrogen 2.932 N/A LYS 61.A NZ ASP 57.A O no hydrogen 3.001 N/A LYS 63.A N LEU 59.A O no hydrogen 2.954 N/A LYS 64.A N ASN 60.A O no hydrogen 2.832 N/A LYS 64.A NZ ASN 60.A OD1 no hydrogen 3.342 N/A ALA 65.A N LYS 61.A O no hydrogen 2.976 N/A ASN 66.A N MET 62.A O no hydrogen 2.890 N/A GLU 67.A N LYS 63.A O no hydrogen 2.879 N/A ASP 68.A N LYS 64.A O no hydrogen 2.877 N/A GLU 69.A N ALA 65.A O no hydrogen 2.970 N/A LEU 70.A N ASN 66.A O no hydrogen 2.845 N/A LYS 71.A N GLU 67.A O no hydrogen 2.927 N/A ASP 74.A N LEU 70.A O no hydrogen 2.913 N/A ASP 74.A N LYS 71.A O no hydrogen 3.117 N/A GLU 75.A N LYS 71.A O no hydrogen 2.946 N/A LYS 82.A N ASP 79.A O no hydrogen 3.299 N/A SER 87.A OG GLU 86.A O no hydrogen 2.656 N/A LYS 96.A N ALA 92.A O no hydrogen 2.966 N/A LYS 96.A NZ ALA 92.A O no hydrogen 2.875 N/A TYR 99.A OH ASN 37.A OD1 no hydrogen 2.496 N/A LEU 100.A N LYS 96.A O no hydrogen 2.976 N/A CYS 101.A N ALA 97.A O no hydrogen 2.884 N/A CYS 101.A SG TYR 132.A O no hydrogen 3.853 N/A ARG 102.A N GLU 98.A O no hydrogen 2.910 N/A ARG 102.A NH1 PRO 1.A O no hydrogen 3.166 N/A ILE 103.A N TYR 99.A O no hydrogen 2.923 N/A GLY 104.A N TYR 99.A O no hydrogen 2.789 N/A LYS 106.A NZ GLU 107.A OE2 no hydrogen 2.963 N/A ALA 109.A N ASP 105.A O no hydrogen 2.871 N/A LEU 110.A N LYS 106.A O no hydrogen 2.856 N/A THR 111.A N GLU 107.A O no hydrogen 2.943 N/A ALA 112.A N GLY 108.A O no hydrogen 2.958 N/A PHE 113.A N ALA 109.A O no hydrogen 2.827 N/A ARG 114.A N LEU 110.A O no hydrogen 2.881 N/A THR 116.A N ALA 112.A O no hydrogen 2.930 N/A TYR 117.A N PHE 113.A O no hydrogen 2.858 N/A LYS 119.A N LYS 115.A O no hydrogen 2.914 N/A LYS 119.A NZ THR 116.A OG1 no hydrogen 3.165 N/A THR 120.A N THR 116.A O no hydrogen 2.867 N/A THR 120.A OG1 THR 116.A O no hydrogen 2.768 N/A ARG 126.A NE TYR 117.A O no hydrogen 3.418 N/A ARG 126.A NE THR 120.A O no hydrogen 3.267 N/A ARG 126.A NH2 TYR 117.A O no hydrogen 3.509 N/A ARG 126.A NH2 THR 120.A O no hydrogen 3.403 N/A LEU 127.A N LEU 123.A O no hydrogen 2.888 N/A ASP 128.A N GLY 124.A O no hydrogen 2.950 N/A ILE 129.A N HIS 125.A O no hydrogen 2.899 N/A VAL 130.A N ARG 126.A O no hydrogen 2.901 N/A PHE 131.A N LEU 127.A O no hydrogen 2.909 N/A TYR 132.A N ASP 128.A O no hydrogen 2.919 N/A LEU 133.A N ILE 129.A O no hydrogen 2.918 N/A LEU 134.A N VAL 130.A O no hydrogen 2.908 N/A ARG 135.A N PHE 131.A O no hydrogen 2.890 N/A ILE 136.A N TYR 132.A O no hydrogen 2.938 N/A GLY 137.A N LEU 133.A O no hydrogen 2.885 N/A LEU 138.A N LEU 134.A O no hydrogen 2.946 N/A PHE 139.A N ARG 135.A O no hydrogen 2.890 N/A TYR 140.A N ILE 136.A O no hydrogen 2.945 N/A ASP 142.A N GLY 137.A O no hydrogen 3.126 N/A THR 147.A OG1 ASP 144.A O no hydrogen 3.032 N/A THR 150.A OG1 THR 147.A O no hydrogen 2.391 N/A GLU 151.A N THR 147.A O no hydrogen 2.942 N/A LYS 152.A N ARG 148.A O no hydrogen 2.907 N/A ALA 153.A N ASN 149.A O no hydrogen 2.876 N/A LYS 154.A N THR 150.A O no hydrogen 2.911 N/A SER 155.A N GLU 151.A O no hydrogen 2.902 N/A SER 155.A OG GLU 151.A O no hydrogen 2.676 N/A SER 155.A OG LYS 152.A O no hydrogen 3.205 N/A LEU 156.A N LYS 152.A O no hydrogen 2.909 N/A ILE 157.A N LYS 152.A O no hydrogen 3.244 N/A GLU 158.A N ALA 153.A O no hydrogen 3.019 N/A ARG 165.A NH1 ILE 157.A O no hydrogen 2.700 N/A ARG 168.A N ARG 165.A O no hydrogen 2.906 N/A ARG 168.A NH1 ARG 168.A O no hydrogen 3.490 N/A LEU 169.A N ARG 165.A O no hydrogen 2.896 N/A GLN 173.A N LYS 170.A O no hydrogen 3.340 N/A GLN 173.A NE2 TYR 172.A O no hydrogen 2.947 N/A GLN 173.A NE2 GLN 185.A OE1 no hydrogen 3.277 N/A GLY 174.A N LYS 170.A O no hydrogen 2.914 N/A LEU 175.A N VAL 171.A O no hydrogen 2.910 N/A TYR 176.A N GLN 173.A O no hydrogen 3.392 N/A CYS 177.A SG GLN 173.A O no hydrogen 3.225 N/A CYS 177.A SG GLY 174.A O no hydrogen 3.974 N/A LYS 184.A NZ ALA 219.A O no hydrogen 2.427 N/A GLN 185.A N ASP 182.A OD1 no hydrogen 3.299 N/A LEU 191.A N ALA 187.A O no hydrogen 2.917 N/A ASP 192.A N GLU 188.A O no hydrogen 2.911 N/A THR 193.A N LEU 189.A O no hydrogen 2.840 N/A THR 193.A OG1 LEU 189.A O no hydrogen 2.555 N/A VAL 194.A N PHE 190.A O no hydrogen 2.979 N/A SER 195.A N LEU 191.A O no hydrogen 2.911 N/A SER 195.A OG ASP 192.A O no hydrogen 2.385 N/A THR 196.A N ASP 192.A O no hydrogen 2.930 N/A THR 196.A OG1 ASP 192.A O no hydrogen 3.127 N/A PHE 197.A N THR 193.A O no hydrogen 2.657 N/A THR 198.A N THR 196.A O no hydrogen 3.242 N/A TYR 200.A OH ASN 3.A OD1 no hydrogen 3.366 N/A TYR 205.A N ASP 204.A OD1 no hydrogen 2.785 N/A VAL 209.A N LYS 206.A O no hydrogen 2.897 N/A THR 210.A N LYS 206.A O no hydrogen 3.006 N/A THR 210.A OG1 THR 207.A O no hydrogen 2.421 N/A TYR 211.A N THR 207.A O no hydrogen 2.864 N/A TYR 211.A OH ASP 274.A OD2 no hydrogen 3.147 N/A THR 212.A N PHE 208.A O no hydrogen 2.870 N/A VAL 213.A N VAL 209.A O no hydrogen 2.984 N/A TYR 214.A N THR 210.A O no hydrogen 2.939 N/A TYR 214.A OH GLU 270.A OE1 no hydrogen 3.191 N/A VAL 215.A N TYR 211.A O no hydrogen 2.869 N/A SER 216.A N THR 212.A O no hydrogen 2.905 N/A SER 216.A OG THR 212.A O no hydrogen 3.035 N/A SER 216.A OG VAL 213.A O no hydrogen 2.941 N/A ILE 218.A N VAL 215.A O no hydrogen 3.341 N/A LYS 228.A N ASP 224.A O no hydrogen 2.968 N/A LYS 228.A NZ PRO 223.A O no hydrogen 3.239 N/A VAL 229.A N LEU 225.A O no hydrogen 2.908 N/A LYS 231.A N ARG 226.A O no hydrogen 2.645 N/A LEU 236.A N GLY 232.A O no hydrogen 2.877 N/A GLU 237.A N ALA 233.A O no hydrogen 2.931 N/A VAL 238.A N GLU 234.A O no hydrogen 2.984 N/A LEU 239.A N ILE 235.A O no hydrogen 2.895 N/A HIS 240.A N LEU 236.A O no hydrogen 2.915 N/A SER 241.A N GLU 237.A O no hydrogen 2.981 N/A LEU 242.A N LEU 239.A O no hydrogen 2.855 N/A ARG 246.A N LEU 242.A O no hydrogen 2.989 N/A GLN 247.A N PRO 243.A O no hydrogen 2.913 N/A TYR 248.A N ALA 244.A O no hydrogen 2.932 N/A TYR 248.A OH TYR 284.A OH no hydrogen 2.564 N/A LEU 249.A N VAL 245.A O no hydrogen 2.906 N/A PHE 250.A N ARG 246.A O no hydrogen 2.886 N/A SER 251.A OG GLN 247.A O no hydrogen 2.904 N/A SER 251.A OG TYR 248.A O no hydrogen 3.117 N/A CYS 255.A SG TYR 257.A OH no hydrogen 3.363 N/A ARG 256.A N SER 251.A O no hydrogen 2.842 N/A PHE 260.A N ARG 256.A O no hydrogen 2.945 N/A PHE 261.A N TYR 257.A O no hydrogen 2.934 N/A GLN 262.A N SER 258.A O no hydrogen 2.975 N/A SER 263.A N VAL 259.A O no hydrogen 2.903 N/A SER 263.A OG VAL 259.A O no hydrogen 3.270 N/A SER 263.A OG PHE 260.A O no hydrogen 2.752 N/A LEU 264.A N PHE 260.A O no hydrogen 2.866 N/A ALA 265.A N PHE 261.A O no hydrogen 2.977 N/A VAL 267.A N SER 263.A O no hydrogen 2.931 N/A GLU 268.A N LEU 264.A O no hydrogen 2.880 N/A GLN 269.A N ALA 265.A O no hydrogen 2.959 N/A GLN 269.A NE2 GLU 268.A OE1 no hydrogen 3.127 N/A GLU 270.A N VAL 266.A O no hydrogen 2.878 N/A MET 271.A N VAL 267.A O no hydrogen 2.914 N/A LYS 272.A N GLU 268.A O no hydrogen 2.952 N/A TYR 281.A OH GLU 268.A OE2 no hydrogen 2.380 N/A TYR 284.A N HIS 280.A O no hydrogen 2.862 N/A TYR 284.A N TYR 281.A O no hydrogen 3.313 N/A TYR 284.A OH TYR 214.A O no hydrogen 3.422 N/A TYR 284.A OH TYR 248.A OH no hydrogen 2.564 N/A VAL 285.A N TYR 281.A O no hydrogen 3.140 N/A ARG 286.A N ARG 282.A O no hydrogen 3.102 N/A MET 288.A N TYR 284.A O no hydrogen 2.973 N/A ARG 289.A N VAL 285.A O no hydrogen 3.003 N/A ILE 290.A N ARG 286.A O no hydrogen 2.935 N/A HIS 291.A N GLU 287.A O no hydrogen 2.911 N/A HIS 291.A ND1 GLU 287.A O no hydrogen 2.362 N/A ALA 292.A N MET 288.A O no hydrogen 3.014 N/A TYR 293.A N ARG 289.A O no hydrogen 2.935 N/A TYR 293.A OH GLU 322.A OE1 no hydrogen 2.481 N/A SER 294.A N ILE 290.A O no hydrogen 2.906 N/A SER 294.A OG ILE 290.A O no hydrogen 3.307 N/A SER 294.A OG HIS 291.A O no hydrogen 2.832 N/A GLN 295.A N HIS 291.A O no hydrogen 2.911 N/A GLN 295.A NE2 LEU 252.A O no hydrogen 2.951 N/A LEU 296.A N ALA 292.A O no hydrogen 3.001 N/A LEU 297.A N TYR 293.A O no hydrogen 2.912 N/A GLU 298.A N SER 294.A O no hydrogen 2.912 N/A THR 304.A OG1 GLU 341.A O no hydrogen 2.905 N/A GLY 306.A N THR 304.A OG1 no hydrogen 3.061 N/A TYR 307.A N THR 304.A O no hydrogen 3.113 N/A ALA 309.A N LEU 305.A O no hydrogen 2.982 N/A GLU 310.A N TYR 307.A O no hydrogen 3.412 N/A ALA 311.A N TYR 307.A O no hydrogen 2.888 N/A GLU 317.A N GLU 317.A OE1 no hydrogen 2.877 N/A ILE 319.A N GLY 315.A O no hydrogen 2.860 N/A ASP 320.A N VAL 316.A O no hydrogen 2.961 N/A GLN 321.A N GLU 317.A O no hydrogen 2.941 N/A GLN 321.A NE2 PHE 318.A O no hydrogen 3.399 N/A GLU 322.A N PHE 318.A O no hydrogen 2.941 N/A LEU 323.A N ILE 319.A O no hydrogen 2.892 N/A SER 324.A N ASP 320.A O no hydrogen 2.943 N/A ARG 325.A N GLN 321.A O no hydrogen 2.943 N/A PHE 326.A N GLU 322.A O no hydrogen 2.981 N/A ILE 327.A N LEU 323.A O no hydrogen 2.885 N/A ALA 328.A N SER 324.A O no hydrogen 2.957 N/A ALA 329.A N ARG 325.A O no hydrogen 2.908 N/A GLY 330.A N ILE 327.A O no hydrogen 3.158 N/A LYS 335.A N GLU 344.A O no hydrogen 2.829 N/A ASP 337.A N ILE 342.A O no hydrogen 3.150 N/A ASN 340.A ND2 ASP 337.A OD2 no hydrogen 2.764 N/A VAL 343.A N LEU 303.A O no hydrogen 2.426 N/A THR 345.A OG1 HIS 333.A O no hydrogen 3.350 N/A TRP 353.A N ASP 349.A O no hydrogen 2.951 N/A TYR 355.A N LYS 351.A O no hydrogen 2.888 N/A GLN 356.A N ASN 352.A O no hydrogen 2.947 N/A GLU 357.A N TRP 353.A O no hydrogen 2.948 N/A THR 358.A N GLN 354.A O no hydrogen 2.922 N/A THR 358.A OG1 GLN 354.A O no hydrogen 3.046 N/A THR 358.A OG1 TYR 355.A O no hydrogen 2.611 N/A ILE 359.A N TYR 355.A O no hydrogen 2.917 N/A LYS 360.A N GLN 356.A O no hydrogen 3.022 N/A LYS 361.A N GLU 357.A O no hydrogen 2.965 N/A GLY 362.A N THR 358.A O no hydrogen 2.928 N/A LEU 364.A N LYS 360.A O no hydrogen 3.031 N/A LEU 365.A N LYS 361.A O no hydrogen 2.983 N/A LEU 366.A N GLY 362.A O no hydrogen 2.856 N/A ASN 367.A N ASP 363.A O no hydrogen 2.934 N/A ARG 368.A N LEU 364.A O no hydrogen 3.010 N/A VAL 369.A N LEU 365.A O no hydrogen 2.915 N/A GLN 370.A N LEU 366.A O no hydrogen 2.916 N/A GLN 370.A NE2 ASN 367.A OD1 no hydrogen 3.336 N/A LYS 371.A N ASN 367.A O no hydrogen 2.980 N/A LEU 372.A N ARG 368.A O no hydrogen 2.971 N/A SER 373.A N VAL 369.A O no hydrogen 2.898 N/A ARG 374.A N LYS 371.A O no hydrogen 3.317 N/A VAL 375.A N LYS 371.A O no hydrogen 2.955 N/A ILE 376.A N LEU 372.A O no hydrogen 2.941 N/A