Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dgq_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 12.A OG1 LEU 14.A O no hydrogen 3.384 N/A TRP 20.A NE1 TYR 15.A OH no hydrogen 3.277 N/A LEU 38.A N THR 34.A O no hydrogen 3.138 N/A LEU 39.A N LYS 35.A O no hydrogen 3.297 N/A LYS 40.A N ILE 37.A O no hydrogen 3.090 N/A TRP 44.A N GLY 41.A O no hydrogen 2.914 N/A ILE 45.A N PRO 42.A O no hydrogen 2.831 N/A LEU 46.A N PRO 42.A O no hydrogen 3.497 N/A GLU 48.A N ILE 45.A O no hydrogen 2.915 N/A LYS 50.A N GLY 47.A O no hydrogen 3.307 N/A THR 51.A OG1 GLU 48.A O no hydrogen 3.040 N/A THR 51.A OG1 GLY 228.A O no hydrogen 3.182 N/A SER 52.A N VAL 49.A O no hydrogen 2.538 N/A SER 52.A OG VAL 49.A O no hydrogen 2.476 N/A GLY 53.A N VAL 49.A O no hydrogen 2.821 N/A THR 64.A N LEU 54.A O no hydrogen 2.614 N/A THR 64.A OG1 LEU 54.A O no hydrogen 3.079 N/A LEU 66.A N PRO 63.A O no hydrogen 3.045 N/A LYS 67.A NZ VAL 211.A O no hydrogen 3.316 N/A ASN 72.A ND2 ASP 201.A OD1 no hydrogen 2.848 N/A VAL 83.A N THR 210.A O no hydrogen 3.316 N/A ASN 85.A N ALA 212.A O no hydrogen 3.278 N/A ALA 86.A N TYR 126.A O no hydrogen 3.007 N/A THR 93.A N GLU 90.A O no hydrogen 3.087 N/A THR 93.A OG1 GLU 90.A O no hydrogen 2.677 N/A ARG 101.A N ARG 97.A O no hydrogen 3.057 N/A HIS 105.A NE2 LEU 22.A O no hydrogen 2.455 N/A LYS 106.A NZ ASN 13.A O no hydrogen 3.497 N/A LEU 107.A N PRO 104.A O no hydrogen 3.371 N/A GLY 110.A N LYS 106.A O no hydrogen 2.797 N/A CYS 111.A N LEU 107.A O no hydrogen 2.717 N/A CYS 111.A SG LEU 107.A O no hydrogen 3.789 N/A LEU 112.A N VAL 108.A O no hydrogen 3.246 N/A VAL 113.A N GLU 109.A O no hydrogen 2.751 N/A GLY 114.A N GLY 110.A O no hydrogen 2.896 N/A GLY 115.A N CYS 111.A O no hydrogen 2.148 N/A ALA 117.A N GLY 114.A O no hydrogen 2.847 N/A GLY 119.A N ARG 116.A O no hydrogen 3.088 N/A ALA 120.A N GLY 115.A O no hydrogen 3.324 N/A ARG 121.A N LYS 80.A O no hydrogen 2.443 N/A TYR 124.A N LEU 82.A O no hydrogen 2.988 N/A ILE 125.A N PHE 165.A O no hydrogen 3.459 N/A ARG 128.A NE ASP 87.A OD1 no hydrogen 3.297 N/A PHE 131.A N ARG 128.A O no hydrogen 3.168 N/A SER 136.A N TYR 132.A O no hydrogen 3.175 N/A SER 136.A N ASN 133.A O no hydrogen 3.112 N/A SER 136.A OG TYR 132.A O no hydrogen 3.209 N/A SER 136.A OG ASN 133.A O no hydrogen 2.180 N/A ASN 137.A N GLU 134.A O no hydrogen 3.139 N/A ALA 141.A N ASN 137.A O no hydrogen 2.999 N/A ILE 142.A N LEU 138.A O no hydrogen 2.397 N/A ARG 143.A N GLN 139.A O no hydrogen 2.562 N/A GLU 144.A N VAL 140.A O no hydrogen 2.380 N/A ALA 145.A N ILE 142.A O no hydrogen 3.208 N/A TYR 146.A N ILE 142.A O no hydrogen 2.609 N/A GLU 147.A N ARG 143.A O no hydrogen 2.643 N/A ALA 148.A N ALA 145.A O no hydrogen 2.586 N/A GLY 149.A N TYR 146.A O no hydrogen 3.002 N/A SER 158.A N ASN 154.A O no hydrogen 3.254 N/A SER 158.A OG ASN 154.A O no hydrogen 3.484 N/A SER 158.A OG TYR 160.A O no hydrogen 2.683 N/A TYR 160.A N SER 158.A OG no hydrogen 3.139 N/A TYR 160.A OH ALA 120.A O no hydrogen 2.209 N/A PHE 165.A N ALA 123.A O no hydrogen 2.674 N/A GLY 169.A N ILE 127.A O no hydrogen 3.262 N/A GLY 176.A N TYR 173.A O no hydrogen 2.381 N/A GLU 177.A N ILE 174.A O no hydrogen 2.953 N/A GLU 183.A N ALA 180.A O no hydrogen 2.619 N/A SER 184.A N ALA 180.A O no hydrogen 2.755 N/A ILE 185.A N LEU 181.A O no hydrogen 2.620 N/A GLU 186.A N GLU 183.A O no hydrogen 2.993 N/A ARG 193.A N THR 179.A O no hydrogen 2.932 N/A VAL 202.A N PRO 199.A O no hydrogen 2.734 N/A CYS 207.A SG PRO 79.A O no hydrogen 3.120 N/A ALA 212.A N VAL 83.A O no hydrogen 3.041 N/A VAL 217.A N ASN 213.A O no hydrogen 3.287 N/A ALA 218.A N VAL 214.A O no hydrogen 2.684 N/A VAL 219.A N GLU 215.A O no hydrogen 3.489 N/A ILE 223.A N VAL 219.A O no hydrogen 3.045 N/A CYS 224.A N SER 220.A O no hydrogen 2.764 N/A CYS 224.A SG GLU 48.A OE1 no hydrogen 3.136 N/A ARG 226.A N THR 222.A O no hydrogen 3.202 N/A TRP 230.A N GLY 227.A O no hydrogen 3.324 N/A PHE 234.A N SER 233.A OG no hydrogen 2.585 N/A PHE 245.A N VAL 257.A O no hydrogen 3.300 N/A SER 248.A N VAL 323.A O no hydrogen 2.957 N/A VAL 257.A N PHE 245.A O no hydrogen 3.182 N/A GLU 259.A N LYS 243.A O no hydrogen 3.166 N/A LYS 266.A N GLU 302.A O no hydrogen 2.920 N/A LYS 266.A NZ GLY 279.A O no hydrogen 2.408 N/A LEU 268.A N PRO 264.A O no hydrogen 3.247 N/A ILE 269.A N LEU 265.A O no hydrogen 3.140 N/A LYS 271.A N GLU 267.A O no hydrogen 2.815 N/A ALA 273.A N ASN 253.A OD1 no hydrogen 2.332 N/A THR 277.A OG1 GLY 275.A O no hydrogen 3.212 N/A LEU 284.A N ASN 282.A O no hydrogen 2.691 N/A VAL 286.A N ILE 296.A O no hydrogen 3.073 N/A ILE 287.A N ILE 324.A O no hydrogen 2.880 N/A GLY 290.A N THR 320.A OG1 no hydrogen 2.777 N/A SER 291.A OG TYR 343.A OH no hydrogen 3.328 N/A SER 292.A OG SER 292.A O no hydrogen 2.493 N/A ILE 296.A N VAL 286.A O no hydrogen 2.761 N/A VAL 300.A N SER 299.A OG no hydrogen 2.427 N/A GLU 302.A N SER 299.A O no hydrogen 3.310 N/A THR 303.A OG1 VAL 300.A O no hydrogen 3.031 N/A VAL 304.A N CYS 301.A O no hydrogen 2.584 N/A MET 306.A N VAL 263.A O no hydrogen 2.874 N/A LEU 311.A N ASP 307.A O no hydrogen 3.177 N/A LEU 311.A N PHE 308.A O no hydrogen 2.545 N/A ILE 312.A N PHE 308.A O no hydrogen 3.262 N/A GLN 313.A N ASP 309.A O no hydrogen 3.304 N/A THR 316.A OG1 GLN 315.A O no hydrogen 2.717 N/A LYS 334.A N ASP 331.A OD2 no hydrogen 2.883 N/A ALA 335.A N ASP 331.A O no hydrogen 2.460 N/A ILE 336.A N ILE 332.A O no hydrogen 2.529 N/A LEU 339.A N ILE 336.A O no hydrogen 3.062 N/A ILE 340.A N ILE 336.A O no hydrogen 3.113 N/A GLU 341.A N ALA 337.A O no hydrogen 2.619 N/A TYR 343.A OH SER 291.A O no hydrogen 3.210 N/A LYS 344.A N ILE 340.A O no hydrogen 3.295 N/A HIS 345.A N PHE 342.A O no hydrogen 2.944 N/A HIS 345.A NE2 GLU 341.A OE2 no hydrogen 3.094 N/A GLU 346.A N TYR 343.A O no hydrogen 3.037 N/A ARG 355.A NE GLY 349.A O no hydrogen 2.792 N/A ARG 355.A NE GLN 350.A O no hydrogen 3.476 N/A ARG 355.A NH2 GLN 350.A O no hydrogen 3.431 N/A GLY 357.A N CYS 354.A O no hydrogen 2.980 N/A VAL 358.A N CYS 354.A O no hydrogen 2.915 N/A ASN 362.A N VAL 358.A O no hydrogen 2.822 N/A ASN 362.A ND2 GLU 341.A OE1 no hydrogen 3.026 N/A LYS 363.A N ASP 359.A O no hydrogen 2.494 N/A MET 365.A N MET 361.A O no hydrogen 2.748 N/A ARG 367.A N VAL 364.A O no hydrogen 2.628 N/A VAL 369.A N MET 365.A O no hydrogen 3.355 N/A GLY 371.A N ARG 367.A O no hydrogen 2.685 N/A SER 380.A OG GLU 377.A O no hydrogen 2.466 N/A LEU 381.A N GLU 377.A O no hydrogen 2.779 N/A TRP 382.A N ILE 378.A O no hydrogen 3.081 N/A ILE 384.A N SER 380.A O no hydrogen 3.138 N/A SER 385.A N LEU 381.A O no hydrogen 3.459 N/A SER 385.A OG LEU 381.A O no hydrogen 3.191 N/A SER 385.A OG TRP 382.A O no hydrogen 2.232 N/A LYS 386.A N TRP 382.A O no hydrogen 2.912 N/A GLN 387.A N ILE 384.A O no hydrogen 2.633 N/A THR 392.A OG1 CYS 394.A O no hydrogen 3.377 N/A GLY 399.A N ALA 395.A O no hydrogen 2.557 N/A ALA 400.A N GLY 397.A O no hydrogen 2.591 N/A ALA 401.A N GLY 397.A O no hydrogen 3.396 N/A GLN 405.A N ALA 401.A O no hydrogen 2.513 N/A GLY 406.A N TRP 402.A O no hydrogen 2.664 N/A LEU 407.A N VAL 404.A O no hydrogen 3.214 N/A ILE 408.A N VAL 404.A O no hydrogen 3.285 N/A ARG 409.A N GLN 405.A O no hydrogen 3.510 N/A HIS 410.A ND1 LEU 295.A O no hydrogen 2.939 N/A GLU 417.A N PRO 413.A O no hydrogen 2.841 N/A ARG 418.A N LEU 415.A O no hydrogen 2.833 N/A ARG 418.A NH1 ASP 331.A OD2 no hydrogen 3.035 N/A ARG 418.A NH2 ASP 331.A OD1 no hydrogen 2.457 N/A ARG 418.A NH2 ASP 331.A OD2 no hydrogen 2.882 N/A MET 419.A N LEU 415.A O no hydrogen 3.051 N/A GLN 421.A N GLU 417.A O no hydrogen 2.790 N/A PHE 422.A N ARG 418.A O no hydrogen 3.001 N/A ALA 423.A N MET 419.A O no hydrogen 3.035 N/A GLN 424.A N GLN 420.A O no hydrogen 2.626 N/A HIS 426.A N PHE 422.A O no hydrogen 2.914 N/A GLN 427.A N ALA 423.A O no hydrogen 3.347 N/A