Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ks8_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N GLY 1.A O no hydrogen 3.245 N/A LYS 5.A N GLY 1.A O no hydrogen 3.316 N/A LYS 6.A N LEU 2.A O no hydrogen 3.230 N/A SER 7.A N GLU 3.A O no hydrogen 3.197 N/A HIS 8.A N ALA 4.A O no hydrogen 3.205 N/A LEU 10.A N LYS 6.A O no hydrogen 3.298 N/A ALA 11.A N SER 7.A O no hydrogen 2.837 N/A ALA 12.A N HIS 8.A O no hydrogen 3.123 N/A ARG 13.A N ILE 9.A O no hydrogen 2.969 N/A ARG 13.A NE ASP 89.A OD1 no hydrogen 2.957 N/A ARG 13.A NH2 ASP 89.A OD1 no hydrogen 2.711 N/A SER 14.A N LEU 10.A O no hydrogen 3.083 N/A SER 14.A OG LEU 10.A O no hydrogen 3.026 N/A VAL 15.A N ALA 11.A O no hydrogen 3.307 N/A ALA 16.A N ALA 12.A O no hydrogen 3.068 N/A SER 17.A N ARG 13.A O no hydrogen 2.806 N/A SER 17.A OG ARG 13.A O no hydrogen 3.340 N/A SER 17.A OG SER 14.A O no hydrogen 2.550 N/A ILE 18.A N VAL 15.A O no hydrogen 3.366 N/A SER 22.A N ILE 19.A O no hydrogen 3.269 N/A SER 22.A OG LEU 28.A O no hydrogen 2.709 N/A LEU 23.A N LYS 20.A O no hydrogen 3.311 N/A ARG 26.A NE CYS 456.A O no hydrogen 3.110 N/A GLY 27.A N GLY 24.A O no hydrogen 3.472 N/A LEU 28.A N THR 21.A O no hydrogen 3.082 N/A LYS 30.A NZ ILE 18.A O no hydrogen 2.804 N/A LEU 32.A N THR 40.A O no hydrogen 2.667 N/A SER 34.A N GLU 38.A O no hydrogen 2.754 N/A SER 34.A OG GLU 38.A O no hydrogen 2.739 N/A GLY 37.A N SER 34.A O no hydrogen 3.076 N/A GLU 38.A N SER 34.A OG no hydrogen 2.896 N/A THR 40.A N LEU 32.A O no hydrogen 2.641 N/A THR 40.A OG1 LEU 32.A O no hydrogen 3.057 N/A ALA 46.A N ASP 44.A OD1 no hydrogen 3.199 N/A ILE 48.A N ASP 44.A O no hydrogen 3.378 N/A LEU 49.A N GLY 45.A O no hydrogen 2.843 N/A SER 50.A OG ALA 46.A O no hydrogen 2.775 N/A GLN 51.A N THR 47.A O no hydrogen 2.851 N/A GLN 51.A NE2 GLN 51.A O no hydrogen 3.405 N/A MET 52.A N ILE 48.A O no hydrogen 2.946 N/A ILE 58.A N ASN 56.A OD1 no hydrogen 2.859 N/A LYS 60.A NZ GLU 57.A OE2 no hydrogen 2.498 N/A LEU 62.A N ALA 59.A O no hydrogen 3.104 N/A VAL 63.A N LYS 60.A O no hydrogen 3.179 N/A GLN 64.A N LYS 60.A O no hydrogen 3.274 N/A ASP 70.A N SER 66.A O no hydrogen 2.931 N/A ILE 73.A N GLN 69.A O no hydrogen 2.636 N/A GLY 74.A N GLN 69.A O no hydrogen 3.005 N/A THR 77.A OG1 GLY 74.A O no hydrogen 3.364 N/A VAL 80.A N GLY 76.A O no hydrogen 3.144 N/A LEU 83.A N GLY 79.A O no hydrogen 3.261 N/A ALA 84.A N VAL 80.A O no hydrogen 2.947 N/A SER 85.A N VAL 81.A O no hydrogen 2.867 N/A ALA 86.A N VAL 82.A O no hydrogen 3.111 N/A LEU 88.A N SER 85.A O no hydrogen 3.221 N/A ASP 89.A N SER 85.A O no hydrogen 3.317 N/A ASP 89.A N ALA 86.A O no hydrogen 3.290 N/A GLN 90.A N ALA 86.A O no hydrogen 3.501 N/A ALA 91.A N LEU 87.A O no hydrogen 3.084 N/A LEU 92.A N LEU 88.A O no hydrogen 3.112 N/A ILE 95.A N ALA 91.A O no hydrogen 3.221 N/A GLN 96.A N LEU 92.A O no hydrogen 3.423 N/A LYS 97.A N LEU 94.A O no hydrogen 3.342 N/A GLY 98.A N ILE 95.A O no hydrogen 3.158 N/A ILE 99.A N LEU 94.A O no hydrogen 3.173 N/A ALA 105.A N PRO 101.A O no hydrogen 2.981 N/A ASN 106.A N ILE 102.A O no hydrogen 3.050 N/A GLY 107.A N LYS 103.A O no hydrogen 2.970 N/A PHE 108.A N ILE 104.A O no hydrogen 3.284 N/A ALA 111.A N GLY 107.A O no hydrogen 3.313 N/A LYS 113.A N ASP 109.A O no hydrogen 3.355 N/A LYS 113.A NZ ASP 109.A OD2 no hydrogen 3.401 N/A LEU 114.A N GLU 110.A O no hydrogen 3.308 N/A ALA 115.A N ALA 111.A O no hydrogen 3.318 N/A ILE 116.A N ALA 112.A O no hydrogen 3.147 N/A LYS 118.A N ALA 115.A O no hydrogen 3.225 N/A GLU 120.A N ILE 116.A O no hydrogen 3.211 N/A THR 122.A OG1 LEU 119.A O no hydrogen 3.431 N/A CYS 123.A SG GLU 120.A O no hydrogen 3.098 N/A ASP 124.A N VAL 381.A O no hydrogen 3.098 N/A SER 129.A N ILE 126.A O no hydrogen 3.067 N/A GLU 132.A N ASN 130.A OD1 no hydrogen 3.001 N/A PHE 134.A N ASN 130.A O no hydrogen 3.203 N/A PHE 134.A N ASP 131.A O no hydrogen 3.170 N/A ASP 136.A N LEU 133.A O no hydrogen 3.248 N/A PHE 137.A N LEU 133.A O no hydrogen 3.360 N/A LEU 138.A N PHE 134.A O no hydrogen 3.021 N/A LEU 139.A N ARG 135.A O no hydrogen 3.051 N/A ALA 141.A N LEU 138.A O no hydrogen 3.296 N/A LYS 143.A NZ ASP 156.A OD1 no hydrogen 3.236 N/A SER 145.A OG ALA 142.A O no hydrogen 3.241 N/A SER 145.A OG SER 368.A OG no hydrogen 2.502 N/A GLY 147.A N THR 144.A O no hydrogen 3.280 N/A LYS 149.A NZ ASN 43.A OD1 no hydrogen 2.335 N/A ILE 150.A N GLU 360.A OE2 no hydrogen 3.219 N/A SER 152.A N LYS 149.A O no hydrogen 2.935 N/A SER 152.A OG LYS 149.A O no hydrogen 3.045 N/A LYS 153.A N ILE 150.A O no hydrogen 3.406 N/A HIS 155.A ND1 SER 152.A O no hydrogen 2.294 N/A ARG 157.A N ASP 154.A O no hydrogen 2.740 N/A PHE 158.A N ASP 154.A O no hydrogen 3.223 N/A MET 161.A N PHE 158.A O no hydrogen 3.204 N/A GLU 164.A N GLU 160.A O no hydrogen 3.341 N/A ALA 165.A N MET 161.A O no hydrogen 3.225 N/A ILE 167.A N VAL 163.A O no hydrogen 3.446 N/A VAL 169.A N VAL 166.A O no hydrogen 3.253 N/A MET 170.A N ILE 167.A O no hydrogen 3.393 N/A LYS 175.A N ASP 171.A O no hydrogen 2.804 N/A ASP 180.A N ASP 178.A OD1 no hydrogen 3.270 N/A LEU 181.A N ASP 178.A O no hydrogen 3.338 N/A ILE 182.A N PHE 179.A O no hydrogen 3.310 N/A LYS 183.A N VAL 346.A O no hydrogen 2.974 N/A LYS 183.A NZ GLN 185.A OE1 no hydrogen 3.401 N/A LYS 183.A NZ HIS 295.A ND1 no hydrogen 3.103 N/A ARG 187.A NH1 GLY 186.A O no hydrogen 2.842 N/A SER 191.A OG SER 193.A OG no hydrogen 3.314 N/A SER 193.A OG SER 191.A OG no hydrogen 3.314 N/A LYS 205.A NZ ASP 206.A OD1 no hydrogen 3.196 N/A SER 208.A N ASP 206.A OD1 no hydrogen 3.021 N/A SER 208.A OG PHE 207.A O no hydrogen 2.463 N/A GLN 211.A N HIS 209.A ND1 no hydrogen 2.992 N/A GLN 211.A NE2 GLN 211.A O no hydrogen 3.246 N/A SER 222.A N PRO 218.A O no hydrogen 3.153 N/A SER 222.A OG LYS 219.A O no hydrogen 2.305 N/A VAL 225.A N CYS 319.A O no hydrogen 2.616 N/A LEU 227.A N GLY 317.A O no hydrogen 2.839 N/A ALA 228.A N VAL 262.A O no hydrogen 3.175 N/A LEU 230.A N ILE 264.A O no hydrogen 3.443 N/A THR 231.A OG1 PRO 306.A O no hydrogen 3.346 N/A CYS 232.A SG PRO 233.A O no hydrogen 3.588 N/A LYS 242.A N THR 241.A OG1 no hydrogen 2.655 N/A LYS 247.A N TYR 243.A O no hydrogen 3.051 N/A PHE 248.A N GLU 244.A O no hydrogen 3.365 N/A GLU 250.A N ASP 246.A O no hydrogen 3.332 N/A MET 251.A N LYS 247.A O no hydrogen 3.271 N/A ILE 252.A N PHE 248.A O no hydrogen 3.090 N/A ASP 253.A N LYS 249.A O no hydrogen 3.146 N/A VAL 255.A N ILE 252.A O no hydrogen 2.998 N/A LYS 256.A N ILE 252.A O no hydrogen 3.095 N/A LYS 256.A NZ ASN 280.A OD1 no hydrogen 2.726 N/A LYS 257.A N ASP 253.A O no hydrogen 3.255 N/A GLY 259.A N LYS 256.A O no hydrogen 3.333 N/A ALA 260.A N VAL 255.A O no hydrogen 3.305 N/A ASP 261.A N LYS 226.A O no hydrogen 3.011 N/A VAL 263.A N PRO 283.A O no hydrogen 2.996 N/A ILE 264.A N ALA 228.A O no hydrogen 3.180 N/A CYS 265.A N VAL 285.A O no hydrogen 3.270 N/A CYS 265.A SG CYS 232.A O no hydrogen 3.195 N/A GLU 272.A N ASP 270.A OD1 no hydrogen 3.341 N/A ALA 273.A N ASP 270.A O no hydrogen 3.295 N/A ASN 280.A ND2 LEU 276.A O no hydrogen 2.548 N/A LEU 282.A N LEU 277.A O no hydrogen 3.220 N/A VAL 285.A N VAL 263.A O no hydrogen 2.579 N/A ARG 286.A NH1 PHE 269.A O no hydrogen 2.834 N/A GLY 289.A N GLU 292.A OE1 no hydrogen 3.396 N/A GLU 294.A N GLN 291.A O no hydrogen 3.240 N/A ILE 296.A N GLU 292.A O no hydrogen 3.307 N/A SER 299.A N HIS 295.A O no hydrogen 3.369 N/A THR 300.A N ILE 296.A O no hydrogen 2.881 N/A THR 300.A OG1 ILE 296.A O no hydrogen 2.425 N/A GLY 302.A N ALA 297.A O no hydrogen 2.951 N/A ARG 303.A N LYS 315.A O no hydrogen 3.124 N/A ARG 303.A NH1 GLY 302.A O no hydrogen 2.637 N/A VAL 305.A N ILE 229.A O no hydrogen 2.860 N/A ASP 310.A N ARG 307.A O no hydrogen 3.239 N/A LEU 311.A N PHE 308.A O no hydrogen 3.506 N/A SER 312.A OG ASP 314.A OD1 no hydrogen 2.704 N/A LYS 315.A NZ ASP 310.A O no hydrogen 3.448 N/A LEU 316.A N LYS 313.A O no hydrogen 3.514 N/A GLY 317.A N LEU 227.A O no hydrogen 3.045 N/A THR 318.A N THR 300.A O no hydrogen 2.867 N/A CYS 319.A N VAL 225.A O no hydrogen 3.023 N/A CYS 319.A SG VAL 225.A O no hydrogen 3.619 N/A SER 320.A N GLU 338.A O no hydrogen 3.375 N/A ARG 321.A NE GLU 338.A OE1 no hydrogen 3.169 N/A ARG 321.A NH2 GLU 338.A OE1 no hydrogen 3.296 N/A TYR 323.A N ILE 336.A O no hydrogen 3.114 N/A TYR 323.A OH GLU 338.A OE2 no hydrogen 2.541 N/A GLN 325.A NE2 GLU 326.A O no hydrogen 3.647 N/A ILE 336.A N TYR 323.A O no hydrogen 2.704 N/A GLU 338.A N ARG 321.A O no hydrogen 3.424 N/A THR 343.A OG1 THR 345.A O no hydrogen 2.625 N/A THR 345.A OG1 LEU 181.A O no hydrogen 2.411 N/A THR 345.A OG1 VAL 346.A O no hydrogen 3.541 N/A VAL 346.A N LEU 181.A O no hydrogen 2.997 N/A THR 347.A OG1 GLY 200.A O no hydrogen 3.343 N/A CYS 348.A N LYS 183.A O no hydrogen 2.950 N/A SER 353.A OG GLY 190.A O no hydrogen 3.250 N/A LYS 355.A NZ GLU 38.A OE1 no hydrogen 3.044 N/A LYS 355.A NZ GLU 38.A OE2 no hydrogen 2.792 N/A VAL 358.A N ASN 354.A O no hydrogen 2.926 N/A ASP 359.A N LYS 355.A O no hydrogen 3.138 N/A GLU 360.A N MET 356.A O no hydrogen 2.825 N/A ALA 361.A N ILE 357.A O no hydrogen 3.053 N/A GLU 362.A N VAL 358.A O no hydrogen 2.891 N/A ARG 363.A N ASP 359.A O no hydrogen 3.124 N/A ARG 363.A NH2 ASP 44.A OD2 no hydrogen 2.428 N/A ALA 364.A N GLU 360.A O no hydrogen 3.124 N/A LEU 365.A N ALA 361.A O no hydrogen 3.087 N/A HIS 366.A N GLU 362.A O no hydrogen 3.179 N/A ASP 367.A N ARG 363.A O no hydrogen 3.034 N/A SER 368.A N ALA 364.A O no hydrogen 3.420 N/A SER 368.A OG SER 145.A OG no hydrogen 2.502 N/A LEU 369.A N LEU 365.A O no hydrogen 3.272 N/A CYS 370.A N HIS 366.A O no hydrogen 3.307 N/A CYS 370.A SG HIS 366.A NE2 no hydrogen 3.960 N/A CYS 370.A SG HIS 366.A O no hydrogen 3.533 N/A VAL 372.A N SER 368.A O no hydrogen 3.233 N/A ARG 373.A N LEU 369.A O no hydrogen 3.199 N/A ARG 373.A NE VAL 177.A O no hydrogen 2.666 N/A LEU 375.A N VAL 371.A O no hydrogen 3.089 N/A VAL 376.A N VAL 372.A O no hydrogen 3.170 N/A LYS 377.A N ARG 373.A O no hydrogen 3.359 N/A ASP 378.A N ASN 374.A O no hydrogen 2.888 N/A ARG 380.A N ASP 378.A OD1 no hydrogen 3.104 N/A VAL 381.A N ASP 124.A O no hydrogen 2.776 N/A GLU 389.A N GLU 389.A OE1 no hydrogen 2.663 N/A THR 391.A N ALA 387.A O no hydrogen 2.885 N/A THR 391.A OG1 ALA 387.A O no hydrogen 3.006 N/A THR 391.A OG1 GLN 444.A OE1 no hydrogen 3.197 N/A MET 392.A N ALA 388.A O no hydrogen 2.688 N/A SER 393.A OG GLU 389.A O no hydrogen 2.606 N/A SER 393.A OG ALA 415.A O no hydrogen 2.960 N/A SER 393.A OG ASP 419.A OD1 no hydrogen 3.017 N/A ALA 395.A N THR 391.A O no hydrogen 3.329 N/A VAL 396.A N MET 392.A O no hydrogen 3.396 N/A SER 397.A N SER 393.A O no hydrogen 3.183 N/A SER 397.A OG SER 393.A O no hydrogen 2.822 N/A GLU 399.A N ALA 395.A O no hydrogen 3.397 N/A LYS 402.A NZ GLU 399.A OE2 no hydrogen 3.511 N/A GLN 403.A N ALA 400.A O no hydrogen 3.311 N/A GLN 408.A N GLY 405.A O no hydrogen 3.221 N/A GLN 408.A NE2 ASP 401.A OD1 no hydrogen 2.568 N/A PHE 411.A N ASP 407.A O no hydrogen 2.825 N/A ARG 412.A N GLN 408.A O no hydrogen 3.137 N/A GLY 413.A N TYR 409.A O no hydrogen 3.084 N/A PHE 414.A N ALA 410.A O no hydrogen 3.046 N/A ALA 415.A N PHE 411.A O no hydrogen 3.129 N/A GLN 416.A N ARG 412.A O no hydrogen 3.146 N/A ALA 417.A N GLY 413.A O no hydrogen 2.901 N/A LEU 418.A N PHE 414.A O no hydrogen 3.146 N/A ASP 419.A N ALA 415.A O no hydrogen 3.391 N/A THR 420.A N ALA 417.A O no hydrogen 3.265 N/A THR 420.A OG1 ALA 417.A O no hydrogen 3.253 N/A ILE 421.A N LEU 418.A O no hydrogen 3.306 N/A MET 423.A N ASP 419.A O no hydrogen 3.290 N/A THR 424.A N THR 420.A O no hydrogen 2.780 N/A THR 424.A OG1 THR 420.A O no hydrogen 2.617 N/A LEU 425.A N ILE 421.A O no hydrogen 2.970 N/A ALA 426.A N PRO 422.A O no hydrogen 2.823 N/A GLU 427.A N MET 423.A O no hydrogen 2.853 N/A ASN 428.A N THR 424.A O no hydrogen 3.002 N/A ASN 428.A ND2 LYS 20.A O no hydrogen 3.635 N/A ASN 428.A ND2 LEU 23.A O no hydrogen 2.553 N/A SER 429.A N ALA 426.A O no hydrogen 3.329 N/A SER 429.A OG LEU 425.A O no hydrogen 3.279 N/A SER 429.A OG ALA 426.A O no hydrogen 2.959 N/A LEU 431.A N ALA 426.A O no hydrogen 3.189 N/A ILE 434.A N ASP 432.A OD1 no hydrogen 3.076 N/A THR 436.A N ASP 432.A O no hydrogen 3.135 N/A THR 436.A OG1 ASP 432.A O no hydrogen 2.749 N/A LEU 437.A N PRO 433.A O no hydrogen 3.266 N/A THR 439.A N GLY 435.A O no hydrogen 3.173 N/A THR 439.A OG1 GLY 435.A O no hydrogen 2.408 N/A LEU 440.A N THR 436.A O no hydrogen 3.293 N/A LYS 441.A NZ ASP 419.A OD2 no hydrogen 3.047 N/A SER 442.A N SER 438.A O no hydrogen 2.731 N/A SER 442.A OG SER 438.A O no hydrogen 3.226 N/A GLN 444.A N LYS 441.A O no hydrogen 3.097 N/A GLN 444.A NE2 SER 450.A O no hydrogen 2.585 N/A LEU 445.A N SER 442.A O no hydrogen 3.207 N/A LYS 446.A N SER 442.A O no hydrogen 3.318 N/A CYS 456.A SG LEU 425.A O no hydrogen 3.181 N/A ASN 462.A N SER 461.A OG no hydrogen 2.630 N/A LYS 465.A N ASP 463.A OD1 no hydrogen 2.815 N/A PHE 468.A N LYS 465.A O no hydrogen 3.310 N/A ASP 471.A N VAL 382.A O no hydrogen 3.204 N/A GLY 475.A N PRO 472.A O no hydrogen 3.228 N/A LYS 476.A N PRO 472.A O no hydrogen 3.133 N/A LYS 476.A NZ GLN 479.A OE1 no hydrogen 3.482 N/A LYS 477.A N PHE 473.A O no hydrogen 3.213 N/A GLN 478.A N ILE 474.A O no hydrogen 3.304 N/A GLN 479.A N GLY 475.A O no hydrogen 3.047 N/A ILE 480.A N LYS 476.A O no hydrogen 3.374 N/A LEU 482.A N GLN 478.A O no hydrogen 3.309 N/A ALA 483.A N GLN 479.A O no hydrogen 3.341 N/A THR 484.A N ILE 480.A O no hydrogen 3.289 N/A THR 484.A OG1 ILE 480.A O no hydrogen 2.903 N/A GLN 485.A N LEU 481.A O no hydrogen 2.674 N/A LEU 486.A N LEU 482.A O no hydrogen 2.968 N/A CYS 487.A N ALA 483.A O no hydrogen 3.277 N/A ARG 488.A N THR 484.A O no hydrogen 3.237 N/A MET 489.A N GLN 485.A O no hydrogen 3.261 N/A ILE 490.A N LEU 486.A O no hydrogen 2.798 N/A LEU 491.A N CYS 487.A O no hydrogen 3.418 N/A ILE 493.A N ILE 490.A O no hydrogen 3.376 N/A