Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jk6_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE2 no hydrogen 3.055 N/A CYS 5.A SG GLU 9.A OE2 no hydrogen 3.287 N/A SER 6.A N GLU 2.A O no hydrogen 2.937 N/A SER 7.A N ALA 3.A O no hydrogen 2.898 N/A SER 7.A OG ALA 3.A O no hydrogen 2.484 N/A LEU 8.A N ILE 4.A O no hydrogen 2.939 N/A GLU 9.A N CYS 5.A O no hydrogen 3.345 N/A PHE 12.A N GLU 9.A O no hydrogen 3.017 N/A ARG 15.A NE TYR 183.A OH no hydrogen 2.969 N/A ARG 15.A NH2 ALA 181.A O no hydrogen 2.303 N/A GLU 20.A N GLU 16.A O no hydrogen 2.952 N/A THR 21.A N ALA 17.A O no hydrogen 2.904 N/A THR 21.A OG1 ALA 17.A O no hydrogen 2.926 N/A LEU 22.A N ALA 18.A O no hydrogen 2.979 N/A GLY 23.A N ILE 19.A O no hydrogen 2.891 N/A GLU 24.A N GLU 20.A O no hydrogen 2.921 N/A GLU 24.A N THR 21.A O no hydrogen 3.166 N/A LEU 25.A N THR 21.A O no hydrogen 2.971 N/A ILE 26.A N LEU 22.A O no hydrogen 2.894 N/A SER 29.A OG GLN 62.A OE1 no hydrogen 3.222 N/A SER 30.A OG ASP 118.A OD2 no hydrogen 2.586 N/A THR 32.A OG1 TYR 33.A O no hydrogen 3.535 N/A TYR 33.A N ASN 152.A OD1 no hydrogen 3.374 N/A SER 35.A OG LEU 143.A O no hydrogen 2.698 N/A ILE 37.A N VAL 155.A O no hydrogen 3.110 N/A TYR 38.A N VAL 176.A O no hydrogen 2.949 N/A TYR 38.A OH LEU 161.A O no hydrogen 2.270 N/A PHE 40.A N LEU 178.A O no hydrogen 2.952 N/A SER 43.A OG GLN 160.A OE1 no hydrogen 2.794 N/A THR 45.A N HIS 42.A O no hydrogen 3.234 N/A THR 45.A OG1 HIS 42.A O no hydrogen 2.358 N/A LYS 47.A NZ HIS 42.A O no hydrogen 3.311 N/A THR 48.A OG1 ASP 126.A OD2 no hydrogen 2.456 N/A THR 51.A N LYS 47.A O no hydrogen 2.915 N/A THR 51.A OG1 LYS 47.A O no hydrogen 2.544 N/A THR 51.A OG1 THR 48.A O no hydrogen 3.140 N/A ARG 52.A N THR 48.A O no hydrogen 2.935 N/A ALA 53.A N ALA 49.A O no hydrogen 2.953 N/A PHE 54.A N LEU 50.A O no hydrogen 2.869 N/A LEU 55.A N THR 51.A O no hydrogen 2.835 N/A LYS 56.A N ARG 52.A O no hydrogen 2.938 N/A GLU 57.A N ALA 53.A O no hydrogen 2.938 N/A CYS 58.A N PHE 54.A O no hydrogen 2.980 N/A CYS 58.A SG PHE 54.A O no hydrogen 3.294 N/A CYS 58.A SG LEU 55.A O no hydrogen 3.283 N/A GLY 59.A N LEU 55.A O no hydrogen 2.914 N/A LYS 60.A N LYS 56.A O no hydrogen 2.882 N/A ARG 61.A N GLU 57.A O no hydrogen 2.938 N/A GLN 62.A N CYS 58.A O no hydrogen 2.989 N/A ASN 63.A ND2 GLU 117.A O no hydrogen 3.236 N/A ARG 65.A N GLY 120.A O no hydrogen 2.868 N/A LEU 69.A N ALA 124.A O no hydrogen 2.931 N/A ALA 71.A N ASP 126.A O no hydrogen 3.169 N/A ILE 72.A N ASN 70.A OD1 no hydrogen 3.407 N/A GLU 73.A N ASN 70.A O no hydrogen 3.068 N/A CYS 74.A N ALA 71.A O no hydrogen 3.237 N/A CYS 74.A SG ASN 70.A O no hydrogen 3.675 N/A TYR 75.A N GLU 73.A O no hydrogen 3.127 N/A LYS 78.A NZ GLU 82.A OE1 no hydrogen 2.912 N/A LEU 81.A N THR 77.A O no hydrogen 2.936 N/A GLU 82.A N LYS 78.A O no hydrogen 2.929 N/A ILE 83.A N ILE 79.A O no hydrogen 3.005 N/A LEU 84.A N MET 80.A O no hydrogen 2.894 N/A LEU 85.A N LEU 81.A O no hydrogen 2.863 N/A ASP 86.A N GLU 82.A O no hydrogen 2.890 N/A SER 87.A N ILE 83.A O no hydrogen 3.019 N/A SER 87.A OG THR 66.A O no hydrogen 2.282 N/A LEU 88.A N LEU 84.A O no hydrogen 2.978 N/A ALA 89.A N LEU 85.A O no hydrogen 3.026 N/A GLN 92.A NE2 GLN 107.A OE1 no hydrogen 3.477 N/A LYS 97.A NZ ASP 99.A OD1 no hydrogen 2.562 N/A PHE 104.A N ASN 100.A O no hydrogen 3.321 N/A VAL 105.A N MET 101.A O no hydrogen 3.061 N/A GLU 106.A N LEU 102.A O no hydrogen 2.924 N/A GLN 107.A N ASP 103.A O no hydrogen 2.892 N/A GLN 107.A NE2 LYS 97.A O no hydrogen 3.364 N/A GLN 107.A NE2 ASP 103.A O no hydrogen 3.579 N/A GLN 107.A NE2 ASP 103.A OD1 no hydrogen 3.087 N/A LEU 108.A N PHE 104.A O no hydrogen 2.952 N/A ARG 109.A N VAL 105.A O no hydrogen 2.850 N/A ARG 109.A NE LEU 148.A O no hydrogen 3.506 N/A ARG 110.A N GLU 106.A O no hydrogen 2.991 N/A GLN 111.A N LEU 108.A O no hydrogen 3.092 N/A ALA 112.A N ARG 109.A O no hydrogen 3.524 N/A ASP 118.A N ARG 115.A O no hydrogen 3.205 N/A GLN 119.A NE2 GLN 111.A O no hydrogen 3.043 N/A PHE 121.A N ASN 152.A O no hydrogen 2.833 N/A LEU 122.A N ARG 65.A O no hydrogen 2.861 N/A ILE 123.A N CYS 154.A O no hydrogen 3.243 N/A ALA 124.A N ALA 67.A O no hydrogen 2.898 N/A VAL 125.A N ILE 156.A O no hydrogen 3.148 N/A ASP 126.A N LEU 69.A O no hydrogen 2.929 N/A ASN 127.A ND2 ASN 70.A OD1 no hydrogen 3.582 N/A ALA 128.A N LEU 158.A O no hydrogen 2.790 N/A ARG 130.A N ASN 127.A O no hydrogen 3.465 N/A LEU 131.A N ALA 128.A O no hydrogen 3.213 N/A ARG 132.A NH1 GLU 129.A O no hydrogen 2.955 N/A ASP 133.A N ARG 130.A O no hydrogen 3.281 N/A LEU 142.A N VAL 138.A O no hydrogen 2.938 N/A LEU 143.A N LEU 139.A O no hydrogen 2.940 N/A ARG 144.A N VAL 141.A O no hydrogen 3.099 N/A GLN 146.A NE2 TYR 33.A O no hydrogen 3.058 N/A GLU 147.A N ARG 144.A O no hydrogen 3.060 N/A LEU 148.A N ARG 144.A O no hydrogen 3.103 N/A THR 149.A N LEU 145.A O no hydrogen 2.953 N/A THR 149.A OG1 LEU 145.A O no hydrogen 2.718 N/A ASN 152.A ND2 SER 29.A O no hydrogen 3.208 N/A ASN 152.A ND2 GLN 119.A O no hydrogen 3.627 N/A CYS 154.A N PHE 121.A O no hydrogen 3.318 N/A CYS 154.A SG PRO 34.A O no hydrogen 3.453 N/A ILE 156.A N ILE 123.A O no hydrogen 2.778 N/A LEU 157.A N ILE 37.A O no hydrogen 2.829 N/A LEU 158.A N VAL 125.A O no hydrogen 3.256 N/A SER 159.A OG GLU 129.A OE1 no hydrogen 3.144 N/A LEU 161.A N SER 159.A OG no hydrogen 3.240 N/A LYS 165.A N PRO 162.A O no hydrogen 3.343 N/A PHE 166.A N PHE 163.A O no hydrogen 3.128 N/A THR 170.A OG1 GLY 171.A O no hydrogen 3.407 N/A GLY 171.A N ASN 168.A O no hydrogen 3.278 N/A SER 173.A OG GLU 174.A O no hydrogen 3.538 N/A VAL 176.A N ALA 36.A O no hydrogen 2.906 N/A LEU 178.A N TYR 38.A O no hydrogen 2.880 N/A LEU 180.A N PHE 40.A O no hydrogen 2.743 N/A TYR 183.A OH THR 45.A O no hydrogen 3.397 N/A THR 188.A N ASN 184.A O no hydrogen 2.904 N/A THR 188.A OG1 ASN 184.A O no hydrogen 2.340 N/A THR 188.A OG1 TYR 234.A OH no hydrogen 3.232 N/A GLN 189.A N LYS 185.A O no hydrogen 2.963 N/A GLN 189.A NE2 ASN 223.A OD1 no hydrogen 2.738 N/A ARG 190.A N ALA 186.A O no hydrogen 2.972 N/A ILE 191.A N GLU 187.A O no hydrogen 2.979 N/A LEU 192.A N THR 188.A O no hydrogen 2.998 N/A GLY 193.A N GLN 189.A O no hydrogen 2.923 N/A SER 194.A N ILE 191.A O no hydrogen 3.144 N/A SER 194.A OG ARG 190.A O no hydrogen 2.411 N/A SER 194.A OG ILE 191.A O no hydrogen 3.189 N/A VAL 199.A N ASP 195.A O no hydrogen 3.129 N/A ARG 200.A N PHE 196.A O no hydrogen 2.907 N/A ASN 201.A N GLN 197.A O no hydrogen 2.908 N/A GLN 202.A N GLN 198.A O no hydrogen 2.897 N/A LEU 203.A N VAL 199.A O no hydrogen 2.973 N/A LEU 204.A N ARG 200.A O no hydrogen 2.915 N/A GLU 205.A N ASN 201.A O no hydrogen 2.940 N/A GLN 206.A N LEU 203.A O no hydrogen 3.299 N/A ILE 212.A N LYS 208.A O no hydrogen 2.977 N/A CYS 213.A N ARG 209.A O no hydrogen 2.871 N/A GLN 214.A N LEU 210.A O no hydrogen 2.917 N/A GLU 215.A N GLU 211.A O no hydrogen 2.974 N/A ALA 216.A N CYS 213.A O no hydrogen 2.945 N/A GLU 219.A N THR 218.A OG1 no hydrogen 2.508 N/A PHE 221.A N THR 218.A O no hydrogen 3.055 N/A TYR 222.A N THR 218.A O no hydrogen 3.263 N/A ASN 223.A N GLU 219.A O no hydrogen 2.673 N/A ASN 224.A N ASP 220.A O no hydrogen 2.939 N/A TYR 225.A N PHE 221.A O no hydrogen 2.924 N/A TYR 225.A OH ALA 247.A O no hydrogen 2.843 N/A LEU 226.A N TYR 222.A O no hydrogen 2.892 N/A ASN 227.A N ASN 223.A O no hydrogen 2.820 N/A LEU 228.A N ASN 224.A O no hydrogen 2.958 N/A PHE 229.A N TYR 225.A O no hydrogen 2.876 N/A LEU 230.A N LEU 226.A O no hydrogen 2.801 N/A SER 231.A N ASN 227.A O no hydrogen 2.750 N/A SER 231.A OG ASN 227.A O no hydrogen 2.217 N/A VAL 232.A N LEU 228.A O no hydrogen 3.196 N/A PHE 233.A N PHE 229.A O no hydrogen 2.772 N/A TYR 234.A N LEU 230.A O no hydrogen 3.344 N/A TYR 234.A OH THR 188.A OG1 no hydrogen 3.232 N/A ALA 236.A N PHE 233.A O no hydrogen 3.281 N/A CYS 237.A N PHE 233.A O no hydrogen 3.400 N/A CYS 237.A SG PHE 233.A O no hydrogen 4.006 N/A ARG 238.A NE TYR 183.A O no hydrogen 3.264 N/A ARG 238.A NE TYR 234.A OH no hydrogen 2.595 N/A ARG 238.A NH2 TYR 183.A O no hydrogen 2.356 N/A LEU 243.A N ASP 239.A O no hydrogen 3.138 N/A GLN 244.A N VAL 240.A O no hydrogen 2.901 N/A LEU 245.A N PRO 241.A O no hydrogen 2.969 N/A THR 246.A N GLU 242.A O no hydrogen 2.933 N/A THR 246.A OG1 GLU 242.A O no hydrogen 2.847 N/A ALA 247.A N LEU 243.A O no hydrogen 2.867 N/A ARG 248.A N GLN 244.A O no hydrogen 3.050 N/A CYS 250.A N THR 246.A O no hydrogen 2.918 N/A CYS 250.A SG THR 246.A O no hydrogen 3.383 N/A LEU 251.A N ALA 247.A O no hydrogen 2.914 N/A SER 252.A N ARG 248.A O no hydrogen 3.023 N/A THR 253.A N LYS 249.A O no hydrogen 3.057 N/A THR 253.A OG1 LYS 249.A O no hydrogen 3.354 N/A TYR 254.A N CYS 250.A O no hydrogen 2.815 N/A LEU 255.A N LEU 251.A O no hydrogen 2.943 N/A LEU 259.A N LEU 255.A O no hydrogen 2.992 N/A ALA 265.A N TRP 261.A O no hydrogen 2.862 N/A GLY 266.A N ARG 262.A O no hydrogen 3.044 N/A LEU 268.A N ILE 264.A O no hydrogen 3.093 N/A ALA 271.A N PRO 267.A O no hydrogen 2.887 N/A LEU 272.A N LEU 268.A O no hydrogen 3.005 N/A THR 273.A OG1 SER 270.A O no hydrogen 2.962 N/A GLN 274.A N ALA 271.A O no hydrogen 3.209 N/A ILE 275.A N LEU 272.A O no hydrogen 3.467 N/A ARG 278.A NH1 GLU 242.A OE1 no hydrogen 3.490 N/A SER 281.A N GLN 361.A OE1 no hydrogen 3.388 N/A GLU 283.A N GLU 283.A OE2 no hydrogen 2.879 N/A LYS 289.A N PRO 285.A O no hydrogen 2.894 N/A LYS 289.A NZ LEU 284.A O no hydrogen 3.376 N/A PHE 290.A N TYR 286.A O no hydrogen 3.040 N/A LEU 291.A N TYR 287.A O no hydrogen 2.940 N/A LEU 292.A N ALA 288.A O no hydrogen 2.943 N/A ILE 293.A N LYS 289.A O no hydrogen 2.979 N/A ALA 294.A N PHE 290.A O no hydrogen 2.914 N/A ALA 295.A N LEU 291.A O no hydrogen 2.956 N/A PHE 296.A N LEU 292.A O no hydrogen 2.993 N/A LEU 297.A N ILE 293.A O no hydrogen 2.888 N/A ALA 298.A N ALA 294.A O no hydrogen 2.905 N/A SER 299.A N ALA 295.A O no hydrogen 2.992 N/A SER 299.A OG ALA 295.A O no hydrogen 3.253 N/A SER 299.A OG PHE 296.A O no hydrogen 3.260 N/A SER 299.A OG HIS 300.A ND1 no hydrogen 2.946 N/A HIS 300.A N PHE 296.A O no hydrogen 2.918 N/A HIS 300.A ND1 SER 299.A OG no hydrogen 2.946 N/A LYS 303.A NZ SER 299.A O no hydrogen 3.437 N/A PHE 305.A N LEU 350.A O no hydrogen 2.909 N/A ASP 308.A N SER 306.A OG no hydrogen 3.373 N/A LEU 310.A N SER 306.A O no hydrogen 3.048 N/A LEU 311.A N ILE 307.A O no hydrogen 2.859 N/A ALA 312.A N ASP 308.A O no hydrogen 2.944 N/A ILE 313.A N ARG 309.A O no hydrogen 2.949 N/A PHE 314.A N LEU 310.A O no hydrogen 2.999 N/A TYR 315.A N LEU 311.A O no hydrogen 2.894 N/A TYR 315.A OH VAL 322.A O no hydrogen 3.043 N/A ALA 316.A N ALA 312.A O no hydrogen 2.860 N/A ILE 317.A N ILE 313.A O no hydrogen 2.989 N/A ILE 317.A N PHE 314.A O no hydrogen 3.236 N/A LYS 321.A NZ TYR 315.A O no hydrogen 2.860 N/A THR 325.A N GLY 323.A O no hydrogen 2.976 N/A CYS 326.A SG ASN 327.A OD1 no hydrogen 3.241 N/A SER 330.A N CYS 326.A O no hydrogen 2.911 N/A SER 330.A OG ASN 327.A O no hydrogen 2.591 N/A GLN 331.A N ASN 327.A O no hydrogen 2.875 N/A ILE 332.A N LEU 328.A O no hydrogen 2.979 N/A SER 333.A N LEU 329.A O no hydrogen 2.897 N/A THR 334.A N SER 330.A O no hydrogen 2.876 N/A LEU 335.A N GLN 331.A O no hydrogen 2.888 N/A VAL 336.A N ILE 332.A O no hydrogen 2.983 N/A HIS 337.A N SER 333.A O no hydrogen 2.856 N/A LEU 338.A N THR 334.A O no hydrogen 2.971 N/A ASN 339.A N VAL 336.A O no hydrogen 3.215 N/A LEU 340.A N LEU 335.A O no hydrogen 3.134 N/A LEU 341.A N LEU 335.A O no hydrogen 3.072 N/A SER 342.A OG THR 353.A OG1 no hydrogen 2.927 N/A SER 345.A OG VAL 344.A O no hydrogen 2.788 N/A LEU 350.A N PHE 305.A O no hydrogen 2.907 N/A THR 353.A OG1 SER 342.A OG no hydrogen 2.927 N/A THR 353.A OG1 GLN 351.A O no hydrogen 3.124 N/A LEU 360.A N LEU 356.A O no hydrogen 2.936 N/A GLN 361.A N GLU 357.A O no hydrogen 2.886 N/A ILE 362.A N PHE 358.A O no hydrogen 2.918 N/A GLY 363.A N VAL 359.A O no hydrogen 2.859 N/A LYS 364.A N LEU 360.A O no hydrogen 2.869 N/A VAL 365.A N GLN 361.A O no hydrogen 2.995 N/A VAL 366.A N ILE 362.A O no hydrogen 2.958 N/A GLY 367.A N GLY 363.A O no hydrogen 2.872 N/A TYR 373.A N VAL 370.A O no hydrogen 2.987 N/A LEU 374.A N ARG 371.A O no hydrogen 3.284 N/A