Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ks8_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ASP 7.A O no hydrogen 2.986 N/A LYS 11.A N ALA 8.A O no hydrogen 2.669 N/A ASN 13.A ND2 LEU 518.A O no hydrogen 3.217 N/A VAL 14.A N LEU 10.A O no hydrogen 2.968 N/A THR 15.A N LYS 11.A O no hydrogen 3.003 N/A THR 15.A OG1 LYS 11.A O no hydrogen 3.037 N/A SER 16.A N VAL 12.A O no hydrogen 2.843 N/A SER 16.A OG VAL 12.A O no hydrogen 2.696 N/A SER 16.A OG SER 61.A OG no hydrogen 3.033 N/A ALA 17.A N ASN 13.A O no hydrogen 3.134 N/A GLU 18.A N VAL 14.A O no hydrogen 3.225 N/A GLY 19.A N THR 15.A O no hydrogen 3.159 N/A LEU 20.A N SER 16.A O no hydrogen 3.305 N/A GLN 21.A N ALA 17.A O no hydrogen 3.107 N/A SER 22.A N GLU 18.A O no hydrogen 3.054 N/A SER 22.A OG GLU 18.A O no hydrogen 2.736 N/A THR 26.A OG1 VAL 23.A O no hydrogen 2.998 N/A THR 26.A OG1 THR 33.A OG1 no hydrogen 3.158 N/A ASN 27.A ND2 LYS 48.A O no hydrogen 3.628 N/A LYS 31.A NZ ASN 485.A OD1 no hydrogen 3.473 N/A GLY 32.A N GLY 29.A O no hydrogen 3.285 N/A THR 33.A OG1 THR 26.A OG1 no hydrogen 3.158 N/A LYS 35.A NZ VAL 23.A O no hydrogen 3.093 N/A LYS 35.A NZ THR 26.A OG1 no hydrogen 3.269 N/A LEU 37.A N LYS 45.A O no hydrogen 2.867 N/A ALA 41.A N ASP 39.A OD1 no hydrogen 3.178 N/A LYS 45.A N LEU 37.A O no hydrogen 2.981 N/A THR 47.A OG1 ASP 384.A OD2 no hydrogen 2.593 N/A ASP 49.A N THR 47.A OG1 no hydrogen 3.116 N/A LYS 51.A N ASP 49.A OD1 no hydrogen 3.096 N/A LYS 51.A NZ GLU 76.A OE2 no hydrogen 3.134 N/A LEU 53.A N ASP 49.A O no hydrogen 3.415 N/A LEU 54.A N GLY 50.A O no hydrogen 3.178 N/A THR 55.A OG1 LYS 51.A O no hydrogen 3.537 N/A THR 55.A OG1 VAL 52.A O no hydrogen 2.856 N/A GLU 56.A N VAL 52.A O no hydrogen 3.362 N/A GLU 56.A N LEU 53.A O no hydrogen 3.135 N/A MET 57.A N LEU 53.A O no hydrogen 3.348 N/A GLN 60.A NE2 GLN 60.A O no hydrogen 3.322 N/A SER 61.A OG SER 16.A OG no hydrogen 3.033 N/A LEU 66.A N PRO 62.A O no hydrogen 3.332 N/A ILE 67.A N THR 63.A O no hydrogen 3.470 N/A ALA 68.A N ALA 64.A O no hydrogen 3.023 N/A ARG 69.A N VAL 65.A O no hydrogen 2.913 N/A ALA 70.A N LEU 66.A O no hydrogen 3.016 N/A ALA 71.A N ILE 67.A O no hydrogen 3.004 N/A ALA 72.A N ARG 69.A O no hydrogen 3.317 N/A ASP 75.A N ALA 71.A O no hydrogen 3.086 N/A GLU 76.A N ALA 72.A O no hydrogen 3.308 N/A ILE 77.A N GLN 74.A O no hydrogen 3.341 N/A THR 78.A N GLN 74.A O no hydrogen 2.755 N/A THR 78.A OG1 GLN 74.A O no hydrogen 2.360 N/A GLY 79.A N GLN 74.A O no hydrogen 3.073 N/A THR 82.A OG1 ASP 75.A OD1 no hydrogen 2.494 N/A THR 82.A OG1 ASP 75.A OD2 no hydrogen 3.210 N/A VAL 85.A N GLY 81.A O no hydrogen 3.196 N/A CYS 87.A N THR 83.A O no hydrogen 3.016 N/A CYS 87.A SG THR 83.A O no hydrogen 3.216 N/A LEU 88.A N THR 84.A O no hydrogen 3.147 N/A VAL 89.A N VAL 85.A O no hydrogen 3.273 N/A VAL 89.A N VAL 86.A O no hydrogen 3.289 N/A GLY 90.A N VAL 86.A O no hydrogen 3.245 N/A GLU 91.A N CYS 87.A O no hydrogen 3.257 N/A LEU 92.A N LEU 88.A O no hydrogen 3.262 N/A LEU 93.A N VAL 89.A O no hydrogen 3.375 N/A ARG 94.A N GLU 91.A O no hydrogen 3.169 N/A GLN 95.A N GLU 91.A O no hydrogen 3.498 N/A ALA 96.A N LEU 92.A O no hydrogen 3.314 N/A HIS 97.A N LEU 93.A O no hydrogen 2.894 N/A HIS 97.A N ARG 94.A O no hydrogen 3.347 N/A ILE 100.A N ALA 96.A O no hydrogen 3.325 N/A ILE 100.A N HIS 97.A O no hydrogen 3.287 N/A GLU 102.A N PHE 99.A O no hydrogen 3.223 N/A GLY 103.A N ILE 100.A O no hydrogen 3.161 N/A VAL 104.A N PHE 99.A O no hydrogen 3.088 N/A ARG 107.A N HIS 105.A ND1 no hydrogen 2.980 N/A ILE 109.A N HIS 105.A O no hydrogen 3.473 N/A THR 110.A N PRO 106.A O no hydrogen 2.975 N/A THR 110.A OG1 PRO 106.A O no hydrogen 3.300 N/A THR 110.A OG1 ARG 107.A O no hydrogen 2.669 N/A ASP 111.A N ARG 107.A O no hydrogen 2.612 N/A GLY 112.A N ILE 108.A O no hydrogen 2.905 N/A PHE 113.A N THR 110.A O no hydrogen 3.194 N/A GLU 114.A N THR 110.A O no hydrogen 3.393 N/A ILE 115.A N ASP 111.A O no hydrogen 3.295 N/A ALA 116.A N GLY 112.A O no hydrogen 3.210 N/A ARG 117.A N PHE 113.A O no hydrogen 2.836 N/A ARG 117.A NE GLU 114.A OE1 no hydrogen 2.826 N/A ARG 117.A NH2 GLU 114.A OE1 no hydrogen 2.668 N/A LYS 118.A N GLU 114.A O no hydrogen 3.143 N/A GLU 119.A N ILE 115.A O no hydrogen 3.180 N/A SER 120.A N ALA 116.A O no hydrogen 2.889 N/A SER 120.A OG ALA 116.A O no hydrogen 2.651 N/A MET 121.A N ARG 117.A O no hydrogen 3.223 N/A LEU 124.A N SER 120.A O no hydrogen 2.805 N/A ASP 125.A N MET 121.A O no hydrogen 3.210 N/A GLU 126.A N LYS 122.A O no hydrogen 3.387 N/A PHE 127.A N PHE 123.A O no hydrogen 2.945 N/A LYS 128.A N LEU 124.A O no hydrogen 3.361 N/A LYS 128.A NZ ASP 125.A OD1 no hydrogen 3.475 N/A ILE 129.A N ILE 402.A O no hydrogen 2.955 N/A SER 130.A OG ASN 401.A OD1 no hydrogen 2.790 N/A LYS 131.A N LYS 400.A O no hydrogen 2.433 N/A LEU 141.A N ASP 137.A O no hydrogen 2.730 N/A LEU 142.A N ARG 138.A O no hydrogen 3.222 N/A VAL 144.A N PHE 140.A O no hydrogen 3.445 N/A ALA 145.A N LEU 141.A O no hydrogen 3.007 N/A ARG 146.A N GLN 143.A O no hydrogen 3.332 N/A SER 147.A N VAL 144.A O no hydrogen 3.179 N/A SER 148.A OG ALA 145.A O no hydrogen 3.226 N/A LEU 149.A N ALA 145.A O no hydrogen 3.336 N/A LEU 150.A N ARG 146.A O no hydrogen 2.939 N/A THR 151.A OG1 SER 147.A O no hydrogen 2.762 N/A LYS 152.A N LEU 149.A O no hydrogen 3.111 N/A LYS 152.A NZ ASP 384.A O no hydrogen 3.146 N/A LYS 152.A NZ ASP 388.A OD2 no hydrogen 2.376 N/A LEU 161.A N LEU 157.A O no hydrogen 3.260 N/A THR 162.A OG1 THR 158.A O no hydrogen 2.345 N/A VAL 165.A N LEU 161.A O no hydrogen 3.220 N/A THR 166.A N THR 162.A O no hydrogen 3.246 N/A THR 166.A OG1 THR 162.A O no hydrogen 2.989 N/A ASP 167.A N PRO 163.A O no hydrogen 3.175 N/A ALA 168.A N ILE 164.A O no hydrogen 3.206 N/A SER 171.A N ASP 167.A O no hydrogen 3.225 N/A SER 171.A OG ASP 167.A O no hydrogen 2.451 N/A TYR 173.A N VAL 169.A O no hydrogen 3.354 N/A HIS 183.A N ASP 181.A OD1 no hydrogen 2.885 N/A VAL 185.A N LEU 182.A O no hydrogen 3.454 N/A MET 190.A N ILE 371.A O no hydrogen 3.302 N/A HIS 192.A NE2 GLU 352.A OE2 no hydrogen 2.858 N/A ASP 197.A N SER 194.A O no hydrogen 3.362 N/A THR 198.A N PRO 195.A O no hydrogen 3.219 N/A THR 198.A OG1 PRO 195.A O no hydrogen 2.806 N/A HIS 208.A N ASP 207.A OD1 no hydrogen 2.536 N/A ASP 214.A N HIS 212.A ND1 no hydrogen 2.980 N/A MET 215.A N HIS 212.A O no hydrogen 3.422 N/A VAL 219.A N VAL 345.A O no hydrogen 2.678 N/A ASN 221.A N GLY 343.A O no hydrogen 3.148 N/A ASN 221.A ND2 ASP 281.A O no hydrogen 3.650 N/A TYR 223.A N GLY 283.A O no hydrogen 2.934 N/A ASN 228.A N GLN 328.A O no hydrogen 2.808 N/A ASN 228.A ND2 ASN 329.A OD1 no hydrogen 3.312 N/A SER 230.A OG GLY 291.A O no hydrogen 3.131 N/A SER 245.A N GLN 249.A OE1 no hydrogen 2.923 N/A SER 245.A OG GLN 249.A OE1 no hydrogen 2.364 N/A GLN 249.A N SER 246.A O no hydrogen 3.047 N/A LEU 253.A N GLN 249.A O no hydrogen 3.037 N/A ALA 255.A N ASP 251.A O no hydrogen 3.120 N/A SER 256.A N LYS 252.A O no hydrogen 2.943 N/A SER 256.A OG LYS 252.A O no hydrogen 2.624 N/A ARG 258.A N ALA 254.A O no hydrogen 3.192 N/A ARG 258.A NE ASP 293.A OD2 no hydrogen 3.204 N/A LYS 259.A N ALA 255.A O no hydrogen 2.827 N/A PHE 260.A N GLU 257.A O no hydrogen 3.344 N/A ASP 262.A N ARG 258.A O no hydrogen 2.503 N/A ALA 263.A N LYS 259.A O no hydrogen 2.700 N/A LEU 265.A N VAL 261.A O no hydrogen 3.104 N/A LYS 266.A N ASP 262.A O no hydrogen 3.039 N/A ILE 268.A N LEU 265.A O no hydrogen 3.237 N/A ILE 269.A N LEU 265.A O no hydrogen 3.302 N/A ASP 270.A N LYS 266.A O no hydrogen 3.103 N/A LEU 271.A N ILE 268.A O no hydrogen 3.317 N/A GLU 274.A N ASP 270.A O no hydrogen 3.025 N/A CYS 276.A SG TYR 223.A OH no hydrogen 2.610 N/A CYS 276.A SG VAL 275.A O no hydrogen 3.010 N/A LYS 282.A NZ ASP 279.A OD2 no hydrogen 3.320 N/A GLY 283.A N ASN 221.A O no hydrogen 3.179 N/A ILE 286.A N LEU 306.A O no hydrogen 2.409 N/A ASN 288.A ND2 VAL 229.A O no hydrogen 2.955 N/A GLN 289.A NE2 ALA 311.A O no hydrogen 2.677 N/A SER 296.A N ASP 293.A O no hydrogen 3.313 N/A SER 296.A N ASP 293.A OD1 no hydrogen 3.411 N/A SER 296.A OG ASP 293.A OD1 no hydrogen 2.985 N/A PHE 300.A N SER 296.A O no hydrogen 2.938 N/A ALA 301.A N LEU 297.A O no hydrogen 3.059 N/A ASN 304.A N ALA 301.A O no hydrogen 3.179 N/A ILE 305.A N PHE 300.A O no hydrogen 3.030 N/A LEU 308.A N ILE 286.A O no hydrogen 3.039 N/A ARG 309.A NH1 ILE 292.A O no hydrogen 3.342 N/A ALA 311.A N GLN 289.A O no hydrogen 3.375 N/A ARG 314.A NH2 HIS 183.A NE2 no hydrogen 3.355 N/A MET 316.A N LYS 312.A O no hydrogen 3.208 N/A ARG 318.A N ARG 314.A O no hydrogen 3.354 N/A ARG 318.A N ASN 315.A O no hydrogen 3.251 N/A ARG 318.A NH1 GLU 186.A OE2 no hydrogen 3.158 N/A LEU 319.A N ASN 315.A O no hydrogen 3.033 N/A VAL 322.A N ARG 318.A O no hydrogen 2.974 N/A THR 323.A N LEU 319.A O no hydrogen 3.061 N/A THR 323.A OG1 LEU 319.A O no hydrogen 2.359 N/A GLY 324.A N GLN 320.A O no hydrogen 3.018 N/A GLN 328.A N ILE 226.A O no hydrogen 2.479 N/A GLN 328.A NE2 SER 330.A O no hydrogen 2.364 N/A ASP 333.A N SER 330.A O no hydrogen 3.294 N/A LEU 334.A N VAL 331.A O no hydrogen 3.051 N/A SER 335.A OG ASP 333.A O no hydrogen 3.509 N/A ILE 338.A N SER 335.A O no hydrogen 3.232 N/A GLY 340.A N VAL 224.A O no hydrogen 3.266 N/A VAL 345.A N VAL 219.A O no hydrogen 2.487 N/A GLN 347.A N THR 217.A O no hydrogen 3.152 N/A ILE 350.A N GLU 353.A O no hydrogen 3.232 N/A PHE 355.A N GLU 348.A O no hydrogen 3.125 N/A TYR 357.A OH GLU 348.A OE1 no hydrogen 2.336 N/A VAL 358.A N LEU 204.A O no hydrogen 3.450 N/A ASN 361.A ND2 VAL 358.A O no hydrogen 2.399 N/A SER 366.A OG MET 184.A O no hydrogen 2.605 N/A SER 366.A OG CYS 367.A O no hydrogen 3.470 N/A CYS 367.A SG ALA 168.A O no hydrogen 3.496 N/A THR 368.A N ILE 201.A O no hydrogen 3.124 N/A THR 368.A OG1 GLY 203.A O no hydrogen 2.601 N/A ILE 369.A N GLU 186.A O no hydrogen 2.988 N/A ILE 371.A N MET 188.A O no hydrogen 2.805 N/A LYS 372.A NZ ASP 197.A O no hydrogen 3.409 N/A GLY 373.A N MET 190.A O no hydrogen 3.288 N/A ALA 380.A N HIS 376.A O no hydrogen 3.101 N/A GLN 381.A N TYR 377.A O no hydrogen 3.185 N/A GLN 381.A NE2 LYS 152.A O no hydrogen 2.434 N/A THR 382.A N ALA 378.A O no hydrogen 3.218 N/A THR 382.A OG1 ALA 378.A O no hydrogen 2.811 N/A LYS 383.A N LEU 379.A O no hydrogen 3.236 N/A VAL 386.A N THR 382.A O no hydrogen 2.978 N/A ARG 387.A N LYS 383.A O no hydrogen 3.126 N/A ARG 387.A NE LYS 383.A O no hydrogen 3.164 N/A ARG 387.A NH2 ASP 384.A OD1 no hydrogen 2.818 N/A ASP 388.A N ASP 384.A O no hydrogen 3.020 N/A LEU 390.A N VAL 386.A O no hydrogen 3.326 N/A ARG 391.A N ARG 387.A O no hydrogen 3.433 N/A ALA 392.A N ASP 388.A O no hydrogen 3.267 N/A VAL 393.A N GLY 389.A O no hydrogen 3.417 N/A ALA 394.A N LEU 390.A O no hydrogen 2.849 N/A ASN 395.A N ARG 391.A O no hydrogen 3.299 N/A VAL 396.A N VAL 393.A O no hydrogen 3.028 N/A LYS 398.A N ALA 394.A O no hydrogen 3.228 N/A ASP 399.A N ASN 395.A O no hydrogen 3.007 N/A ASN 401.A N ASP 399.A OD1 no hydrogen 3.087 N/A ASN 401.A ND2 ASP 399.A OD1 no hydrogen 3.269 N/A ILE 402.A N ILE 129.A O no hydrogen 2.627 N/A ILE 403.A N ASP 499.A O no hydrogen 2.928 N/A GLY 405.A N ILE 497.A O no hydrogen 3.075 N/A ALA 408.A N GLY 405.A O no hydrogen 3.149 N/A ILE 411.A N GLY 407.A O no hydrogen 3.148 N/A ALA 412.A N ALA 408.A O no hydrogen 3.367 N/A LEU 413.A N PHE 409.A O no hydrogen 3.146 N/A SER 414.A N TYR 410.A O no hydrogen 3.105 N/A SER 414.A OG ALA 439.A O no hydrogen 2.696 N/A ARG 415.A N ILE 411.A O no hydrogen 3.139 N/A ARG 415.A NE ASP 469.A OD1 no hydrogen 3.175 N/A ARG 415.A NH2 ASP 469.A OD1 no hydrogen 2.890 N/A TYR 416.A N ALA 412.A O no hydrogen 3.049 N/A LEU 417.A N LEU 413.A O no hydrogen 3.154 N/A ARG 418.A NH1 GLU 465.A OE2 no hydrogen 3.216 N/A SER 419.A N ARG 415.A O no hydrogen 3.433 N/A SER 419.A OG TYR 416.A O no hydrogen 3.391 N/A ALA 420.A N TYR 416.A O no hydrogen 2.984 N/A ASN 421.A N LEU 417.A O no hydrogen 3.282 N/A ASN 423.A N SER 419.A O no hydrogen 3.329 N/A LYS 424.A N ALA 420.A O no hydrogen 3.057 N/A LEU 425.A N ASN 421.A O no hydrogen 3.243 N/A THR 433.A N LYS 430.A O no hydrogen 3.364 N/A THR 433.A OG1 LYS 430.A O no hydrogen 2.642 N/A ILE 435.A N THR 431.A O no hydrogen 3.025 N/A GLU 436.A N LYS 432.A O no hydrogen 2.936 N/A ALA 437.A N THR 433.A O no hydrogen 3.207 N/A PHE 438.A N GLY 434.A O no hydrogen 3.096 N/A ALA 439.A N ILE 435.A O no hydrogen 3.179 N/A GLU 440.A N GLU 436.A O no hydrogen 3.282 N/A ALA 441.A N ALA 437.A O no hydrogen 3.024 N/A LYS 447.A N LEU 443.A O no hydrogen 3.135 N/A THR 448.A N VAL 444.A O no hydrogen 2.812 N/A THR 448.A OG1 VAL 444.A O no hydrogen 2.771 N/A THR 448.A OG1 ILE 445.A O no hydrogen 3.563 N/A LEU 449.A N ILE 445.A O no hydrogen 3.136 N/A LYS 451.A N LYS 447.A O no hydrogen 3.262 N/A LYS 451.A NZ GLU 25.A OE2 no hydrogen 3.569 N/A ASN 452.A N THR 448.A O no hydrogen 3.390 N/A ASN 452.A ND2 GLU 25.A O no hydrogen 2.726 N/A GLY 454.A N LYS 451.A O no hydrogen 3.196 N/A PHE 455.A N VAL 450.A O no hydrogen 3.042 N/A LEU 458.A N ASP 456.A OD1 no hydrogen 3.175 N/A ASP 459.A N ASP 456.A O no hydrogen 3.216 N/A ALA 462.A N ASP 459.A O no hydrogen 3.177 N/A MET 463.A N ASP 459.A O no hydrogen 3.222 N/A VAL 464.A N VAL 460.A O no hydrogen 3.280 N/A GLU 465.A N LEU 461.A O no hydrogen 3.354 N/A ASP 466.A N ALA 462.A O no hydrogen 3.129 N/A GLU 467.A N MET 463.A O no hydrogen 3.132 N/A GLU 467.A N VAL 464.A O no hydrogen 3.207 N/A LEU 468.A N VAL 464.A O no hydrogen 3.077 N/A ASP 469.A N GLU 465.A O no hydrogen 3.371 N/A SER 474.A OG ASP 470.A O no hydrogen 3.477 N/A SER 474.A OG ALA 471.A O no hydrogen 3.123 N/A SER 474.A OG GLU 476.A OE2 no hydrogen 3.174 N/A ARG 478.A NE GLU 476.A OE2 no hydrogen 2.784 N/A ARG 478.A NH2 GLU 476.A OE2 no hydrogen 2.608 N/A GLY 481.A N CYS 490.A O no hydrogen 2.665 N/A VAL 482.A N ALA 406.A O no hydrogen 3.385 N/A ASP 483.A N ASP 488.A O no hydrogen 3.021 N/A ASN 485.A N ASP 483.A OD1 no hydrogen 3.302 N/A GLY 487.A N ASP 483.A O no hydrogen 2.975 N/A CYS 490.A N GLY 481.A O no hydrogen 2.625 N/A CYS 490.A SG GLY 481.A O no hydrogen 3.230 N/A CYS 490.A SG VAL 482.A O no hydrogen 3.264 N/A THR 493.A N ASP 491.A OD1 no hydrogen 3.262 N/A THR 493.A OG1 ASP 491.A OD1 no hydrogen 2.886 N/A GLU 495.A N ASP 491.A O no hydrogen 3.004 N/A GLY 496.A N PRO 492.A O no hydrogen 2.995 N/A ILE 497.A N PRO 492.A O no hydrogen 3.190 N/A ASP 499.A N ILE 403.A O no hydrogen 2.411 N/A TYR 501.A OH ASP 125.A OD1 no hydrogen 3.169 N/A LEU 504.A N SER 500.A O no hydrogen 3.510 N/A ARG 505.A N TYR 501.A O no hydrogen 2.907 N/A ASN 506.A N ARG 502.A O no hydrogen 3.475 N/A ASN 506.A ND2 ARG 502.A O no hydrogen 2.879 N/A ILE 508.A N LEU 504.A O no hydrogen 3.385 N/A THR 509.A OG1 ARG 505.A O no hydrogen 3.282 N/A GLY 510.A N ASN 506.A O no hydrogen 2.809 N/A ALA 511.A N ALA 507.A O no hydrogen 3.013 N/A THR 512.A N ILE 508.A O no hydrogen 3.245 N/A THR 512.A OG1 ILE 508.A O no hydrogen 2.527 N/A GLY 513.A N THR 509.A O no hydrogen 3.429 N/A ILE 514.A N GLY 510.A O no hydrogen 3.194 N/A ALA 515.A N ALA 511.A O no hydrogen 3.310 N/A SER 516.A N THR 512.A O no hydrogen 3.121 N/A SER 516.A OG THR 512.A O no hydrogen 2.526 N/A ASN 517.A N GLY 513.A O no hydrogen 3.334 N/A LEU 519.A N SER 516.A O no hydrogen 3.172 N/A LEU 520.A N SER 516.A O no hydrogen 3.264 N/A LEU 520.A N ASN 517.A O no hydrogen 3.233 N/A CYS 521.A SG GLU 523.A O no hydrogen 3.479 N/A