Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wz3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N LYS 1.A O no hydrogen 3.466 N/A ILE 5.A N PRO 2.A O no hydrogen 3.503 N/A ARG 6.A NH2 ASP 429.A OD1 no hydrogen 2.709 N/A PHE 7.A N ALA 3.A O no hydrogen 3.160 N/A SER 8.A N ILE 5.A O no hydrogen 3.222 N/A SER 8.A OG HIS 57.A NE2 no hydrogen 2.986 N/A ASN 9.A N ILE 5.A O no hydrogen 3.032 N/A SER 11.A N PHE 7.A O no hydrogen 3.284 N/A ALA 12.A N SER 8.A O no hydrogen 2.790 N/A ALA 13.A N ASN 9.A O no hydrogen 3.091 N/A LYS 14.A N ILE 10.A O no hydrogen 2.632 N/A LYS 14.A NZ ASP 90.A OD1 no hydrogen 2.654 N/A ALA 15.A N SER 11.A O no hydrogen 3.242 N/A ASP 18.A N LYS 14.A O no hydrogen 3.048 N/A ILE 20.A N VAL 16.A O no hydrogen 3.316 N/A ARG 21.A N ALA 17.A O no hydrogen 3.099 N/A ARG 21.A NH2 GLU 363.A OE1 no hydrogen 2.719 N/A THR 22.A OG1 ALA 19.A O no hydrogen 3.328 N/A SER 23.A N ILE 20.A O no hydrogen 3.111 N/A SER 23.A OG MET 29.A O no hydrogen 2.682 N/A LEU 24.A N ARG 21.A O no hydrogen 3.180 N/A GLY 28.A N GLY 25.A O no hydrogen 3.326 N/A MET 29.A N THR 22.A O no hydrogen 2.728 N/A LYS 31.A NZ ALA 19.A O no hydrogen 2.551 N/A ASP 35.A N ASP 39.A O no hydrogen 3.004 N/A GLY 38.A N ASP 35.A O no hydrogen 3.073 N/A THR 41.A N ILE 33.A O no hydrogen 3.305 N/A THR 48.A N ASP 45.A O no hydrogen 3.190 N/A THR 48.A OG1 ASP 45.A O no hydrogen 2.657 N/A ILE 49.A N GLY 46.A O no hydrogen 3.149 N/A LEU 50.A N GLY 46.A O no hydrogen 3.317 N/A GLN 52.A N ILE 49.A O no hydrogen 3.214 N/A MET 53.A N LEU 50.A O no hydrogen 3.149 N/A ALA 59.A N HIS 57.A ND1 no hydrogen 3.273 N/A ARG 61.A N HIS 57.A O no hydrogen 2.993 N/A MET 62.A N PRO 58.A O no hydrogen 3.242 N/A LEU 63.A N ALA 60.A O no hydrogen 3.215 N/A LEU 66.A N MET 62.A O no hydrogen 2.900 N/A SER 67.A N LEU 63.A O no hydrogen 3.136 N/A SER 67.A OG VAL 64.A O no hydrogen 2.744 N/A LYS 68.A N VAL 64.A O no hydrogen 3.293 N/A ALA 69.A N GLU 65.A O no hydrogen 2.899 N/A GLN 70.A N LEU 66.A O no hydrogen 3.426 N/A GLN 70.A NE2 VAL 410.A O no hydrogen 3.250 N/A GLN 70.A NE2 SER 413.A OG no hydrogen 2.484 N/A ASP 71.A N SER 67.A O no hydrogen 3.250 N/A GLU 73.A N ALA 69.A O no hydrogen 3.254 N/A ALA 74.A N GLN 70.A O no hydrogen 3.158 N/A GLY 75.A N GLN 70.A O no hydrogen 2.762 N/A THR 78.A OG1 ASP 71.A OD1 no hydrogen 2.907 N/A ILE 83.A N THR 79.A O no hydrogen 3.321 N/A ILE 84.A N SER 80.A O no hydrogen 3.371 N/A ALA 85.A N VAL 81.A O no hydrogen 3.270 N/A GLY 86.A N VAL 82.A O no hydrogen 2.899 N/A SER 87.A N ILE 83.A O no hydrogen 2.891 N/A SER 87.A OG ILE 83.A O no hydrogen 3.129 N/A SER 87.A OG ILE 84.A O no hydrogen 2.806 N/A SER 87.A OG ALA 353.A O no hydrogen 2.966 N/A LEU 88.A N ILE 84.A O no hydrogen 2.860 N/A LEU 89.A N ALA 85.A O no hydrogen 3.424 N/A ASP 90.A N GLY 86.A O no hydrogen 3.342 N/A SER 91.A N SER 87.A O no hydrogen 3.235 N/A SER 91.A N LEU 88.A O no hydrogen 3.027 N/A SER 91.A OG LEU 88.A O no hydrogen 2.502 N/A CYS 92.A N LEU 88.A O no hydrogen 2.967 N/A CYS 92.A SG LEU 88.A O no hydrogen 3.532 N/A THR 93.A N LEU 89.A O no hydrogen 3.402 N/A THR 93.A OG1 ASP 90.A O no hydrogen 2.865 N/A LYS 94.A N SER 91.A O no hydrogen 3.054 N/A LEU 95.A N CYS 92.A O no hydrogen 2.905 N/A LEU 96.A N CYS 92.A O no hydrogen 2.951 N/A GLN 97.A N THR 93.A O no hydrogen 3.290 N/A LYS 98.A N LEU 95.A O no hydrogen 2.933 N/A GLY 99.A N LEU 96.A O no hydrogen 3.195 N/A HIS 101.A ND1 THR 103.A OG1 no hydrogen 2.629 N/A THR 103.A N HIS 101.A ND1 no hydrogen 3.485 N/A THR 103.A OG1 HIS 101.A ND1 no hydrogen 2.629 N/A ILE 105.A N HIS 101.A O no hydrogen 3.434 N/A SER 106.A N PRO 102.A O no hydrogen 3.149 N/A SER 106.A N THR 103.A O no hydrogen 3.247 N/A GLU 107.A N THR 103.A O no hydrogen 3.434 N/A SER 108.A N ILE 104.A O no hydrogen 3.286 N/A SER 108.A OG ILE 104.A O no hydrogen 2.736 N/A PHE 109.A N ILE 105.A O no hydrogen 3.057 N/A GLN 110.A N SER 106.A O no hydrogen 3.106 N/A LYS 111.A N SER 108.A O no hydrogen 3.147 N/A LYS 111.A NZ GLU 343.A OE1 no hydrogen 2.922 N/A LYS 111.A NZ GLU 343.A OE2 no hydrogen 3.439 N/A ALA 112.A N SER 108.A O no hydrogen 3.169 N/A LEU 113.A N PHE 109.A O no hydrogen 2.660 N/A GLU 114.A N GLN 110.A O no hydrogen 2.977 N/A LYS 115.A N LYS 111.A O no hydrogen 2.853 N/A ILE 117.A N LEU 113.A O no hydrogen 3.441 N/A ILE 119.A N LYS 115.A O no hydrogen 3.343 N/A THR 121.A N ILE 117.A O no hydrogen 3.095 N/A THR 121.A N GLU 118.A O no hydrogen 3.096 N/A THR 121.A OG1 ILE 117.A O no hydrogen 2.561 N/A ASP 122.A N GLU 118.A O no hydrogen 3.389 N/A SER 124.A N LEU 120.A O no hydrogen 3.055 N/A SER 124.A OG LEU 120.A O no hydrogen 3.097 N/A SER 124.A OG THR 121.A O no hydrogen 2.952 N/A ARG 125.A N LEU 317.A O no hydrogen 2.905 N/A VAL 127.A N ARG 315.A O no hydrogen 3.252 N/A LEU 135.A N ASP 131.A O no hydrogen 3.096 N/A LEU 136.A N ARG 132.A O no hydrogen 2.675 N/A ASN 137.A N GLU 133.A O no hydrogen 3.058 N/A SER 138.A N THR 134.A O no hydrogen 2.958 N/A SER 138.A OG THR 134.A O no hydrogen 2.738 N/A ALA 139.A N LEU 135.A O no hydrogen 3.220 N/A THR 140.A N LEU 136.A O no hydrogen 2.779 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.535 N/A THR 140.A OG1 SER 156.A OG no hydrogen 3.110 N/A THR 141.A N ASN 137.A O no hydrogen 2.989 N/A THR 141.A OG1 ASN 137.A O no hydrogen 2.656 N/A THR 141.A OG1 ASN 137.A OD1 no hydrogen 2.835 N/A SER 142.A OG SER 138.A O no hydrogen 3.402 N/A SER 142.A OG VAL 405.A O no hydrogen 2.903 N/A LEU 143.A N ALA 139.A O no hydrogen 3.130 N/A ASN 144.A N THR 141.A O no hydrogen 3.327 N/A SER 145.A N SER 142.A O no hydrogen 3.258 N/A SER 145.A OG SER 142.A O no hydrogen 2.519 N/A LYS 146.A N LEU 143.A O no hydrogen 3.254 N/A LYS 146.A NZ ASP 303.A OD2 no hydrogen 3.351 N/A SER 149.A OG ASN 144.A O no hydrogen 2.544 N/A SER 152.A OG SER 149.A O no hydrogen 2.662 N/A SER 156.A N SER 152.A O no hydrogen 3.146 N/A SER 156.A OG THR 140.A OG1 no hydrogen 3.110 N/A SER 159.A N SER 156.A O no hydrogen 3.023 N/A SER 159.A OG SER 156.A O no hydrogen 2.517 N/A VAL 160.A N PRO 157.A O no hydrogen 3.035 N/A ASN 161.A N PRO 157.A O no hydrogen 3.133 N/A VAL 163.A N SER 159.A O no hydrogen 3.367 N/A LYS 165.A N VAL 282.A O no hydrogen 3.181 N/A VAL 167.A N ILE 284.A O no hydrogen 3.002 N/A LYS 168.A NZ GLU 298.A OE1 no hydrogen 2.565 N/A CYS 177.A SG ILE 174.A O no hydrogen 3.991 N/A CYS 177.A SG ASP 176.A O no hydrogen 3.255 N/A CYS 177.A SG VAL 285.A O no hydrogen 3.393 N/A GLU 178.A N VAL 285.A O no hydrogen 3.383 N/A VAL 180.A N THR 283.A O no hydrogen 2.575 N/A LEU 183.A N ILE 272.A O no hydrogen 3.298 N/A SER 192.A N VAL 189.A O no hydrogen 3.010 N/A THR 195.A OG1 ILE 194.A O no hydrogen 2.415 N/A ALA 200.A N ALA 261.A O no hydrogen 3.242 N/A CYS 207.A SG LYS 201.A O no hydrogen 3.253 N/A CYS 207.A SG VAL 209.A O no hydrogen 3.501 N/A ASN 208.A N LYS 201.A O no hydrogen 3.057 N/A VAL 209.A N LYS 201.A O no hydrogen 3.226 N/A LEU 210.A N MET 225.A O no hydrogen 2.850 N/A ILE 212.A N ILE 227.A O no hydrogen 2.815 N/A LEU 216.A N ASP 213.A O no hydrogen 3.249 N/A PHE 218.A N LEU 214.A O no hydrogen 3.172 N/A LEU 219.A N ALA 215.A O no hydrogen 3.265 N/A ASN 220.A N HIS 217.A O no hydrogen 3.255 N/A LYS 221.A N PHE 218.A O no hydrogen 3.157 N/A LYS 223.A N ASN 220.A O no hydrogen 3.222 N/A ILE 224.A N LEU 219.A O no hydrogen 3.313 N/A MET 225.A N ASN 208.A O no hydrogen 2.609 N/A ILE 227.A N LEU 210.A O no hydrogen 2.828 N/A ILE 235.A N ARG 232.A O no hydrogen 3.054 N/A ILE 238.A N ASP 234.A O no hydrogen 3.129 N/A CYS 239.A SG GLU 236.A O no hydrogen 3.263 N/A THR 241.A N PHE 237.A O no hydrogen 3.039 N/A THR 241.A OG1 PHE 237.A O no hydrogen 2.579 N/A ILE 242.A N ILE 238.A O no hydrogen 3.224 N/A THR 244.A OG1 ILE 238.A O no hydrogen 3.526 N/A VAL 247.A N LEU 204.A O no hydrogen 2.588 N/A ASP 251.A N HIS 249.A ND1 no hydrogen 3.360 N/A PHE 253.A N ILE 250.A O no hydrogen 3.203 N/A ALA 255.A N THR 254.A OG1 no hydrogen 2.567 N/A ALA 261.A N ALA 200.A O no hydrogen 2.899 N/A GLU 262.A N GLY 274.A O no hydrogen 3.199 N/A LEU 263.A N THR 273.A O no hydrogen 3.378 N/A ALA 264.A N VAL 197.A O no hydrogen 3.410 N/A GLU 265.A N LYS 271.A O no hydrogen 3.262 N/A ILE 272.A N LEU 183.A O no hydrogen 3.347 N/A THR 283.A N VAL 180.A O no hydrogen 2.763 N/A THR 283.A OG1 GLY 182.A O no hydrogen 3.197 N/A ILE 284.A N LYS 165.A O no hydrogen 2.922 N/A VAL 285.A N GLU 178.A O no hydrogen 2.876 N/A VAL 286.A N VAL 167.A O no hydrogen 2.927 N/A GLY 288.A N GLY 171.A O no hydrogen 3.020 N/A SER 289.A OG GLY 172.A O no hydrogen 2.999 N/A ILE 294.A N ASN 290.A O no hydrogen 3.458 N/A GLU 295.A N LYS 291.A O no hydrogen 3.235 N/A GLU 296.A N LEU 292.A O no hydrogen 3.474 N/A ALA 297.A N VAL 293.A O no hydrogen 2.879 N/A GLU 298.A N ILE 294.A O no hydrogen 3.103 N/A ARG 299.A N GLU 295.A O no hydrogen 3.421 N/A SER 300.A N GLU 296.A O no hydrogen 2.935 N/A SER 300.A OG GLU 296.A O no hydrogen 2.703 N/A ILE 301.A N ALA 297.A O no hydrogen 3.267 N/A HIS 302.A N GLU 298.A O no hydrogen 2.742 N/A ASP 303.A N ARG 299.A O no hydrogen 2.823 N/A ALA 304.A N SER 300.A O no hydrogen 3.088 N/A LEU 305.A N ILE 301.A O no hydrogen 2.861 N/A CYS 306.A SG HIS 302.A O no hydrogen 3.689 N/A VAL 307.A N ALA 304.A O no hydrogen 3.093 N/A ILE 308.A N ALA 304.A O no hydrogen 3.203 N/A ARG 309.A N LEU 305.A O no hydrogen 2.829 N/A ARG 309.A NH1 GLU 73.A O no hydrogen 2.319 N/A CYS 310.A N CYS 306.A O no hydrogen 3.056 N/A CYS 310.A SG ALA 74.A O no hydrogen 3.711 N/A CYS 310.A SG CYS 306.A O no hydrogen 3.293 N/A LEU 311.A N VAL 307.A O no hydrogen 3.072 N/A VAL 312.A N ILE 308.A O no hydrogen 3.183 N/A LYS 313.A N ARG 309.A O no hydrogen 3.404 N/A LYS 313.A NZ GLU 73.A OE2 no hydrogen 3.026 N/A LYS 314.A N CYS 310.A O no hydrogen 3.028 N/A LEU 317.A N ARG 125.A O no hydrogen 3.017 N/A ILE 318.A N GLN 406.A O no hydrogen 2.949 N/A ALA 323.A N GLY 320.A O no hydrogen 3.380 N/A GLU 325.A N GLY 322.A O no hydrogen 3.251 N/A ILE 326.A N ALA 323.A O no hydrogen 3.336 N/A LEU 328.A N PRO 324.A O no hydrogen 3.059 N/A ALA 329.A N GLU 325.A O no hydrogen 2.950 N/A LEU 330.A N ILE 326.A O no hydrogen 2.988 N/A ARG 331.A N GLU 327.A O no hydrogen 3.061 N/A ARG 331.A NE GLU 327.A OE2 no hydrogen 2.503 N/A THR 333.A OG1 ALA 329.A O no hydrogen 2.915 N/A GLU 334.A N ARG 331.A O no hydrogen 3.202 N/A TYR 335.A N ARG 331.A O no hydrogen 3.111 N/A SER 336.A N LEU 332.A O no hydrogen 3.169 N/A SER 336.A OG THR 333.A O no hydrogen 2.776 N/A ARG 337.A N GLU 334.A O no hydrogen 3.188 N/A THR 338.A N TYR 335.A O no hydrogen 3.406 N/A THR 338.A OG1 TYR 335.A O no hydrogen 2.876 N/A LEU 339.A N SER 336.A O no hydrogen 3.319 N/A SER 344.A OG SER 336.A O no hydrogen 2.632 N/A CYS 346.A SG MET 342.A O no hydrogen 3.202 N/A VAL 347.A N GLU 343.A O no hydrogen 2.889 N/A ARG 348.A N SER 344.A O no hydrogen 3.044 N/A ALA 349.A N TYR 345.A O no hydrogen 3.309 N/A PHE 350.A N CYS 346.A O no hydrogen 3.010 N/A ALA 351.A N VAL 347.A O no hydrogen 3.249 N/A ALA 351.A N ARG 348.A O no hydrogen 3.123 N/A ASP 352.A N ARG 348.A O no hydrogen 3.228 N/A ALA 353.A N ALA 349.A O no hydrogen 3.357 N/A MET 354.A N ALA 351.A O no hydrogen 3.190 N/A GLU 355.A N ASP 352.A O no hydrogen 3.305 N/A ILE 357.A N MET 354.A O no hydrogen 3.433 N/A SER 359.A OG PRO 369.A O no hydrogen 3.055 N/A THR 360.A N VAL 356.A O no hydrogen 2.676 N/A THR 360.A OG1 VAL 356.A O no hydrogen 2.807 N/A LEU 361.A N ILE 357.A O no hydrogen 2.987 N/A ALA 362.A N PRO 358.A O no hydrogen 2.838 N/A GLU 363.A N SER 359.A O no hydrogen 2.990 N/A ASN 364.A N THR 360.A O no hydrogen 2.850 N/A ASN 364.A ND2 LEU 24.A O no hydrogen 3.044 N/A ALA 365.A N LEU 361.A O no hydrogen 2.856 N/A GLY 366.A N GLU 363.A O no hydrogen 3.117 N/A ILE 370.A N ASN 368.A OD1 no hydrogen 2.635 N/A SER 371.A N ASN 368.A OD1 no hydrogen 2.618 N/A SER 371.A OG ASN 368.A OD1 no hydrogen 3.132 N/A THR 372.A OG1 ASN 368.A O no hydrogen 2.524 N/A THR 374.A N ILE 370.A O no hydrogen 2.933 N/A THR 374.A OG1 ILE 370.A O no hydrogen 2.600 N/A ARG 377.A N VAL 373.A O no hydrogen 3.302 N/A ARG 377.A NH2 GLU 355.A OE2 no hydrogen 2.885 N/A ARG 379.A N GLU 375.A O no hydrogen 3.351 N/A HIS 380.A N LEU 376.A O no hydrogen 2.960 N/A HIS 380.A ND1 LEU 376.A O no hydrogen 2.558 N/A ALA 381.A N ARG 377.A O no hydrogen 2.927 N/A GLN 382.A N ASN 378.A O no hydrogen 2.890 N/A GLY 383.A N ARG 379.A O no hydrogen 2.812 N/A LYS 385.A NZ MET 123.A O no hydrogen 2.260 N/A THR 386.A OG1 GLU 384.A OE2 no hydrogen 2.870 N/A GLY 388.A N SER 397.A O no hydrogen 3.100 N/A ASN 390.A N GLY 395.A O no hydrogen 3.000 N/A ARG 392.A N ASN 390.A OD1 no hydrogen 3.240 N/A ARG 392.A NH2 GLU 402.A O no hydrogen 3.274 N/A GLY 394.A N ASN 390.A O no hydrogen 2.979 N/A GLY 395.A N ASN 390.A O no hydrogen 3.169 N/A SER 397.A OG GLU 402.A OE2 no hydrogen 2.950 N/A ASN 398.A ND2 GLU 401.A OE1 no hydrogen 3.197 N/A ILE 399.A N THR 386.A O no hydrogen 2.541 N/A GLU 402.A N ASN 398.A O no hydrogen 2.802 N/A GLU 402.A N ILE 399.A O no hydrogen 3.250 N/A GLN 406.A N ILE 318.A O no hydrogen 3.198 N/A LEU 408.A N ALA 316.A O no hydrogen 3.381 N/A SER 411.A OG GLU 325.A OE2 no hydrogen 3.239 N/A VAL 412.A N LEU 408.A O no hydrogen 3.209 N/A SER 413.A N LEU 409.A O no hydrogen 2.943 N/A SER 413.A OG LEU 409.A O no hydrogen 2.857 N/A SER 413.A OG VAL 410.A O no hydrogen 3.211 N/A ALA 414.A N VAL 410.A O no hydrogen 3.143 N/A LEU 415.A N VAL 412.A O no hydrogen 3.171 N/A THR 416.A N VAL 412.A O no hydrogen 3.082 N/A THR 416.A OG1 VAL 412.A O no hydrogen 2.935 N/A LEU 417.A N SER 413.A O no hydrogen 3.169 N/A THR 419.A N LEU 415.A O no hydrogen 2.960 N/A THR 419.A OG1 LEU 415.A O no hydrogen 2.625 N/A GLU 420.A N THR 416.A O no hydrogen 3.006 N/A THR 421.A N LEU 417.A O no hydrogen 3.342 N/A THR 421.A OG1 LEU 417.A O no hydrogen 2.501 N/A VAL 422.A N ALA 418.A O no hydrogen 3.115 N/A ARG 423.A N THR 419.A O no hydrogen 3.035 N/A ARG 423.A NE SER 106.A OG no hydrogen 2.515 N/A ARG 423.A NH2 SER 106.A OG no hydrogen 3.277 N/A SER 424.A N GLU 420.A O no hydrogen 3.178 N/A ILE 425.A N THR 421.A O no hydrogen 3.175 N/A LEU 426.A N VAL 422.A O no hydrogen 2.890 N/A LYS 427.A N ARG 423.A O no hydrogen 3.076 N/A ILE 428.A N ILE 425.A O no hydrogen 3.196 N/A