Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msj_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLU 1.A O no hydrogen 3.187 N/A GLY 6.A N GLN 2.A O no hydrogen 2.581 N/A GLU 7.A N ASP 3.A O no hydrogen 2.874 N/A GLU 8.A N ILE 5.A O no hydrogen 2.954 N/A VAL 9.A N GLY 6.A O no hydrogen 3.220 N/A LYS 11.A NZ GLU 7.A OE1 no hydrogen 2.827 N/A GLN 19.A N GLU 15.A O no hydrogen 2.736 N/A THR 21.A N ILE 18.A O no hydrogen 2.939 N/A THR 21.A OG1 ILE 17.A O no hydrogen 2.889 N/A THR 21.A OG1 ILE 18.A O no hydrogen 2.487 N/A ARG 22.A N ILE 18.A O no hydrogen 2.763 N/A LEU 23.A N GLN 19.A O no hydrogen 3.513 N/A LEU 24.A N THR 21.A O no hydrogen 2.862 N/A ASP 25.A N THR 21.A O no hydrogen 2.401 N/A SER 26.A N ARG 22.A O no hydrogen 3.242 N/A ILE 28.A N LEU 24.A O no hydrogen 2.917 N/A LYS 29.A N ASP 25.A O no hydrogen 3.109 N/A MET 31.A N GLU 27.A O no hydrogen 2.767 N/A LYS 32.A N ILE 28.A O no hydrogen 2.777 N/A SER 33.A N LYS 29.A O no hydrogen 2.993 N/A GLU 34.A N ILE 30.A O no hydrogen 2.881 N/A VAL 35.A N MET 31.A O no hydrogen 3.079 N/A ARG 37.A N SER 33.A O no hydrogen 3.443 N/A THR 39.A OG1 VAL 35.A O no hydrogen 2.435 N/A HIS 40.A N LEU 36.A O no hydrogen 3.050 N/A GLU 41.A N ARG 37.A O no hydrogen 3.041 N/A LEU 42.A N VAL 38.A O no hydrogen 2.685 N/A GLN 43.A N THR 39.A O no hydrogen 3.057 N/A ALA 44.A N HIS 40.A O no hydrogen 3.029 N/A MET 45.A N GLU 41.A O no hydrogen 3.317 N/A LYS 46.A N LEU 42.A O no hydrogen 3.057 N/A ASP 47.A N GLN 43.A O no hydrogen 3.413 N/A LYS 48.A N ALA 44.A O no hydrogen 3.185 N/A LYS 48.A NZ GLU 51.A OE1 no hydrogen 3.178 N/A ILE 49.A N MET 45.A O no hydrogen 3.131 N/A LYS 50.A N LYS 46.A O no hydrogen 2.995 N/A LYS 50.A NZ ASP 47.A OD1 no hydrogen 3.235 N/A GLU 51.A N ASP 47.A O no hydrogen 2.901 N/A ASN 52.A N LYS 48.A O no hydrogen 2.976 N/A SER 53.A N ILE 49.A O no hydrogen 3.077 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 2.612 N/A GLU 54.A N LYS 50.A O no hydrogen 2.949 N/A LYS 55.A N GLU 51.A O no hydrogen 2.928 N/A ILE 56.A N ASN 52.A O no hydrogen 2.801 N/A LYS 57.A N SER 53.A O no hydrogen 3.073 N/A VAL 58.A N GLU 54.A O no hydrogen 3.358 N/A ASN 59.A N LYS 55.A O no hydrogen 3.445 N/A LYS 60.A N ILE 56.A O no hydrogen 2.901 N/A THR 61.A OG1 VAL 58.A O no hydrogen 2.274 N/A LEU 65.A N VAL 109.A O no hydrogen 2.495 N/A ASN 68.A N LYS 81.A O no hydrogen 3.201 N/A ILE 70.A N VAL 79.A O no hydrogen 3.095 N/A LEU 73.A N CYS 77.A O no hydrogen 2.491 N/A CYS 77.A N LEU 73.A O no hydrogen 2.499 N/A CYS 77.A SG PRO 91.A O no hydrogen 3.919 N/A ALA 78.A N LEU 90.A O no hydrogen 3.509 N/A VAL 79.A N GLU 71.A O no hydrogen 3.498 N/A ILE 80.A N TYR 88.A O no hydrogen 2.926 N/A THR 82.A N GLN 86.A O no hydrogen 2.704 N/A THR 82.A OG1 THR 84.A OG1 no hydrogen 2.291 N/A THR 82.A OG1 GLN 86.A O no hydrogen 3.018 N/A SER 83.A OG VAL 66.A O no hydrogen 3.053 N/A THR 84.A N THR 82.A OG1 no hydrogen 3.246 N/A THR 84.A OG1 THR 82.A OG1 no hydrogen 2.291 N/A ARG 85.A N THR 82.A O no hydrogen 2.975 N/A GLN 86.A N THR 82.A OG1 no hydrogen 3.270 N/A TYR 88.A N ILE 80.A O no hydrogen 2.609 N/A TYR 88.A OH GLN 86.A OE1 no hydrogen 2.503 N/A LEU 90.A N ALA 78.A O no hydrogen 3.386 N/A LEU 95.A N ILE 116.A O no hydrogen 3.390 N/A LYS 100.A N ASP 97.A O no hydrogen 3.267 N/A LYS 100.A NZ ASP 97.A OD2 no hydrogen 2.410 N/A LEU 101.A N ALA 98.A O no hydrogen 3.140 N/A LYS 102.A N ASP 105.A OD2 no hydrogen 3.238 N/A LYS 102.A NZ ASP 226.A OD1 no hydrogen 3.220 N/A GLY 104.A N VAL 69.A O no hydrogen 2.673 N/A GLY 108.A N GLU 118.A O no hydrogen 2.595 N/A VAL 109.A N LEU 65.A O no hydrogen 2.551 N/A ASN 110.A N LEU 115.A O no hydrogen 2.885 N/A LEU 117.A N GLY 108.A O no hydrogen 2.650 N/A GLU 118.A N GLY 108.A O no hydrogen 3.247 N/A THR 122.A OG1 PRO 121.A O no hydrogen 2.746 N/A ARG 127.A NE ASP 125.A OD2 no hydrogen 3.376 N/A ARG 127.A NH2 ASP 125.A OD2 no hydrogen 3.192 N/A VAL 128.A N ASP 125.A O no hydrogen 3.376 N/A LYS 129.A NZ TYR 124.A OH no hydrogen 3.523 N/A ALA 130.A N SER 126.A O no hydrogen 3.165 N/A ALA 130.A N ARG 127.A O no hydrogen 3.182 N/A MET 131.A N VAL 128.A O no hydrogen 3.423 N/A ARG 136.A NH1 ARG 194.A O no hydrogen 2.634 N/A ARG 136.A NH2 ALA 193.A O no hydrogen 3.204 N/A ARG 136.A NH2 ARG 194.A O no hydrogen 2.777 N/A ILE 144.A N TYR 141.A O no hydrogen 3.080 N/A GLN 150.A NE2 GLU 309.A O no hydrogen 3.366 N/A ILE 151.A N LEU 147.A O no hydrogen 3.204 N/A GLN 152.A N ASP 148.A O no hydrogen 2.995 N/A GLU 153.A N LYS 149.A O no hydrogen 2.600 N/A LEU 154.A N GLN 150.A O no hydrogen 3.127 N/A VAL 155.A N ILE 151.A O no hydrogen 3.100 N/A GLU 156.A N GLN 152.A O no hydrogen 2.817 N/A ALA 157.A N LEU 154.A O no hydrogen 3.050 N/A ILE 158.A N LEU 154.A O no hydrogen 2.830 N/A LEU 160.A N VAL 155.A O no hydrogen 2.833 N/A MET 162.A N ILE 158.A O no hydrogen 3.192 N/A ASN 163.A N VAL 159.A O no hydrogen 2.654 N/A HIS 164.A N LEU 160.A O no hydrogen 2.632 N/A GLU 169.A N GLU 166.A O no hydrogen 3.086 N/A ASN 170.A N GLU 166.A O no hydrogen 3.020 N/A GLN 174.A NE2 PRO 175.A O no hydrogen 3.666 N/A GLN 174.A NE2 PRO 278.A O no hydrogen 3.308 N/A LYS 177.A NZ LEU 273.A O no hydrogen 2.840 N/A LEU 180.A N ARG 306.A O no hydrogen 2.921 N/A TYR 182.A N ILE 308.A O no hydrogen 3.107 N/A GLY 183.A N ASN 289.A O no hydrogen 3.151 N/A LYS 189.A NZ GLY 183.A O no hydrogen 2.680 N/A LYS 189.A NZ PRO 184.A O no hydrogen 3.323 N/A LYS 189.A NZ ASN 289.A O no hydrogen 3.202 N/A ALA 193.A N LYS 189.A O no hydrogen 3.416 N/A ARG 194.A N THR 190.A O no hydrogen 2.364 N/A ALA 195.A N LEU 191.A O no hydrogen 2.866 N/A CYS 196.A N ALA 193.A O no hydrogen 3.267 N/A CYS 196.A SG LEU 192.A O no hydrogen 3.211 N/A THR 200.A N CYS 196.A O no hydrogen 3.226 N/A THR 200.A OG1 CYS 196.A O no hydrogen 2.511 N/A THR 203.A N LYS 201.A O no hydrogen 2.632 N/A LYS 206.A NZ ALA 130.A O no hydrogen 2.960 N/A LEU 212.A N GLY 209.A O no hydrogen 3.023 N/A GLN 214.A NE2 GLN 211.A O no hydrogen 2.751 N/A LYS 222.A N GLY 218.A O no hydrogen 2.701 N/A LYS 222.A NZ PRO 103.A O no hydrogen 2.566 N/A LEU 223.A N ASP 219.A O no hydrogen 3.165 N/A VAL 224.A N GLY 220.A O no hydrogen 2.925 N/A ARG 225.A N ALA 221.A O no hydrogen 3.101 N/A ARG 225.A NH2 GLU 268.A OE2 no hydrogen 3.450 N/A ASP 226.A N LYS 222.A O no hydrogen 2.950 N/A ALA 227.A N LEU 223.A O no hydrogen 3.178 N/A PHE 228.A N VAL 224.A O no hydrogen 3.207 N/A ALA 229.A N ARG 225.A O no hydrogen 2.790 N/A LEU 230.A N ASP 226.A O no hydrogen 2.880 N/A ALA 231.A N ALA 227.A O no hydrogen 2.885 N/A LYS 232.A N PHE 228.A O no hydrogen 2.781 N/A GLU 233.A N ALA 229.A O no hydrogen 3.047 N/A LYS 234.A N LEU 230.A O no hydrogen 3.177 N/A SER 237.A OG LYS 234.A O no hydrogen 3.438 N/A ILE 239.A N LYS 283.A O no hydrogen 3.037 N/A PHE 240.A N LEU 205.A O no hydrogen 2.835 N/A ILE 241.A N ILE 285.A O no hydrogen 2.860 N/A ASP 242.A N LEU 207.A O no hydrogen 2.552 N/A LEU 244.A N ALA 287.A O no hydrogen 3.213 N/A ALA 246.A N GLU 243.A O no hydrogen 3.180 N/A ILE 247.A N LEU 244.A O no hydrogen 3.017 N/A GLY 248.A N LEU 244.A O no hydrogen 2.537 N/A THR 249.A OG1 ILE 247.A O no hydrogen 2.709 N/A ARG 251.A NH2 ASP 295.A OD1 no hydrogen 2.371 N/A ASP 259.A N GLN 263.A OE1 no hydrogen 2.835 N/A ARG 260.A NE ASP 259.A O no hydrogen 2.587 N/A GLN 263.A N GLN 263.A OE1 no hydrogen 2.901 N/A GLN 263.A NE2 GLY 258.A O no hydrogen 3.075 N/A ARG 264.A NH1 ARG 260.A O no hydrogen 2.391 N/A THR 265.A N GLU 261.A O no hydrogen 3.122 N/A THR 265.A OG1 GLU 261.A O no hydrogen 2.775 N/A THR 265.A OG1 VAL 262.A O no hydrogen 3.019 N/A MET 266.A N VAL 262.A O no hydrogen 2.802 N/A LEU 267.A N GLN 263.A O no hydrogen 3.164 N/A LEU 269.A N THR 265.A O no hydrogen 3.011 N/A LEU 270.A N MET 266.A O no hydrogen 2.863 N/A ASN 271.A N LEU 267.A O no hydrogen 2.470 N/A ASN 271.A ND2 GLU 268.A OE1 no hydrogen 3.425 N/A GLN 272.A N GLU 268.A O no hydrogen 3.022 N/A LEU 273.A N LEU 269.A O no hydrogen 3.111 N/A GLY 275.A N GLN 272.A O no hydrogen 2.774 N/A PHE 276.A N GLN 272.A O no hydrogen 3.431 N/A GLN 277.A N GLN 277.A OE1 no hydrogen 2.741 N/A GLN 277.A NE2 ASN 279.A OD1 no hydrogen 3.653 N/A LYS 283.A NZ PRO 176.A O no hydrogen 2.975 N/A LYS 283.A NZ PRO 278.A O no hydrogen 2.529 N/A VAL 284.A N LYS 177.A O no hydrogen 3.053 N/A ILE 285.A N ILE 239.A O no hydrogen 2.644 N/A ALA 287.A N ILE 241.A O no hydrogen 2.619 N/A THR 288.A OG1 MET 181.A O no hydrogen 3.484 N/A ASN 289.A N ASP 245.A OD2 no hydrogen 3.071 N/A ILE 293.A N ARG 290.A O no hydrogen 3.399 N/A LEU 294.A N VAL 291.A O no hydrogen 2.705 N/A LEU 299.A N PRO 296.A O no hydrogen 3.244 N/A SER 301.A N LEU 299.A O no hydrogen 2.561 N/A ARG 303.A NH1 LEU 298.A O no hydrogen 3.185 N/A ARG 303.A NH2 ASP 274.A OD1 no hydrogen 3.448 N/A ASP 305.A N GLY 178.A O no hydrogen 2.840 N/A ARG 306.A N GLY 178.A O no hydrogen 3.206 N/A ILE 308.A N LEU 180.A O no hydrogen 2.977 N/A ARG 318.A N ASN 314.A O no hydrogen 2.991 N/A ARG 318.A NE THR 344.A OG1 no hydrogen 3.014 N/A ALA 319.A N GLU 315.A O no hydrogen 2.816 N/A ARG 320.A N GLU 316.A O no hydrogen 3.060 N/A ILE 321.A N ALA 317.A O no hydrogen 3.128 N/A MET 322.A N ARG 318.A O no hydrogen 3.251 N/A ILE 324.A N ARG 320.A O no hydrogen 3.023 N/A HIS 325.A N ILE 321.A O no hydrogen 3.222 N/A HIS 325.A ND1 ILE 321.A O no hydrogen 2.319 N/A SER 326.A N MET 322.A O no hydrogen 2.705 N/A SER 326.A OG MET 322.A O no hydrogen 3.177 N/A SER 326.A OG GLN 323.A O no hydrogen 3.337 N/A ARG 327.A N ILE 324.A O no hydrogen 3.349 N/A SER 332.A OG LEU 371.A O no hydrogen 2.702 N/A GLU 338.A N ASN 336.A OD1 no hydrogen 3.307 N/A LEU 340.A N ASN 336.A O no hydrogen 3.062 N/A ALA 341.A N TYR 337.A O no hydrogen 2.625 N/A ARG 342.A N GLU 338.A O no hydrogen 3.475 N/A CYS 343.A N GLU 339.A O no hydrogen 3.359 N/A CYS 343.A SG GLU 339.A O no hydrogen 3.199 N/A CYS 343.A SG LEU 340.A O no hydrogen 3.527 N/A THR 344.A OG1 LEU 340.A O no hydrogen 3.159 N/A THR 344.A OG1 ALA 341.A O no hydrogen 2.551 N/A GLN 351.A N ASN 348.A OD1 no hydrogen 2.680 N/A CYS 352.A N ASN 348.A O no hydrogen 2.830 N/A CYS 352.A SG ASN 348.A O no hydrogen 3.237 N/A LYS 353.A N GLY 349.A O no hydrogen 2.772 N/A ALA 354.A N ALA 350.A O no hydrogen 2.980 N/A VAL 355.A N GLN 351.A O no hydrogen 2.698 N/A CYS 356.A N CYS 352.A O no hydrogen 3.388 N/A VAL 357.A N LYS 353.A O no hydrogen 3.091 N/A GLU 358.A N ALA 354.A O no hydrogen 2.855 N/A ALA 359.A N VAL 355.A O no hydrogen 2.814 N/A GLY 360.A N CYS 356.A O no hydrogen 3.203 N/A MET 361.A N VAL 357.A O no hydrogen 2.867 N/A ILE 362.A N GLU 358.A O no hydrogen 3.102 N/A ALA 363.A N ALA 359.A O no hydrogen 3.161 N/A LEU 364.A N GLY 360.A O no hydrogen 3.203 N/A ARG 365.A N MET 361.A O no hydrogen 3.051 N/A ARG 366.A N ILE 362.A O no hydrogen 3.239 N/A ARG 366.A NH2 ASP 375.A OD2 no hydrogen 2.558 N/A GLY 367.A N LEU 364.A O no hydrogen 3.220 N/A THR 369.A OG1 GLU 370.A OE1 no hydrogen 2.602 N/A THR 372.A OG1 ASP 375.A OD2 no hydrogen 2.636 N/A TYR 376.A N THR 372.A O no hydrogen 3.340 N/A MET 377.A N HIS 373.A O no hydrogen 2.808 N/A GLU 378.A N GLU 374.A O no hydrogen 2.519 N/A GLY 379.A N ASP 375.A O no hydrogen 2.840 N/A ILE 380.A N TYR 376.A O no hydrogen 2.764 N/A LEU 381.A N MET 377.A O no hydrogen 3.123 N/A GLU 382.A N GLU 378.A O no hydrogen 3.093 N/A GLU 382.A N GLY 379.A O no hydrogen 3.144 N/A VAL 383.A N GLY 379.A O no hydrogen 3.051 N/A GLN 384.A N GLN 384.A OE1 no hydrogen 2.735 N/A LYS 386.A N LEU 381.A O no hydrogen 2.568 N/A