Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir1_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG PRO 5.A O no hydrogen 2.819 N/A ALA 8.A N SER 6.A O no hydrogen 2.705 N/A ARG 14.A NH1 ALA 8.A O no hydrogen 2.655 N/A ASP 18.A N ASP 18.A OD1 no hydrogen 2.443 N/A THR 21.A OG1 ASP 18.A OD1 no hydrogen 2.691 N/A ILE 22.A N ASP 18.A O no hydrogen 3.433 N/A ARG 23.A N ARG 19.A O no hydrogen 2.972 N/A ARG 24.A N ALA 20.A O no hydrogen 2.897 N/A ARG 24.A NH1 TYR 28.A OH no hydrogen 2.853 N/A LEU 25.A N THR 21.A O no hydrogen 2.955 N/A ASN 26.A N ILE 22.A O no hydrogen 2.910 N/A ASN 26.A ND2 THR 10.A O no hydrogen 3.129 N/A MET 27.A N ARG 23.A O no hydrogen 2.867 N/A TYR 28.A N ARG 24.A O no hydrogen 2.954 N/A ARG 29.A N LEU 25.A O no hydrogen 3.358 N/A GLN 30.A NE2 GLN 45.A OE1 no hydrogen 3.432 N/A THR 54.A OG1 ALA 51.A O no hydrogen 3.358 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.852 N/A PHE 65.A N ILE 62.A O no hydrogen 3.024 N/A PHE 79.A N SER 75.A O no hydrogen 2.991 N/A GLN 80.A N GLN 77.A O no hydrogen 3.022 N/A GLN 80.A NE2 GLN 77.A O no hydrogen 3.620 N/A MET 87.A N MET 83.A O no hydrogen 2.875 N/A LYS 88.A NZ ASP 84.A OD2 no hydrogen 3.218 N/A SER 98.A N GLN 97.A OE1 no hydrogen 2.824 N/A THR 121.A N ILE 118.A O no hydrogen 3.465 N/A THR 121.A OG1 ILE 118.A O no hydrogen 3.120 N/A THR 121.A OG1 GLU 122.A OE1 no hydrogen 2.811 N/A GLU 122.A N ILE 118.A O no hydrogen 3.039 N/A SER 123.A OG GLU 125.A OE1 no hydrogen 3.051 N/A GLU 125.A N SER 123.A OG no hydrogen 3.341 N/A THR 127.A OG1 SER 123.A O no hydrogen 2.803 N/A SER 132.A OG GLY 129.A O no hydrogen 2.653 N/A GLN 133.A N THR 126.A O no hydrogen 3.104 N/A SER 142.A N SER 146.A OG no hydrogen 2.994 N/A SER 142.A OG ASP 143.A OD1 no hydrogen 3.163 N/A ASP 143.A N SER 146.A OG no hydrogen 3.283 N/A SER 146.A N ASP 143.A OD1 no hydrogen 3.359 N/A SER 146.A OG ASP 143.A O no hydrogen 3.084 N/A SER 146.A OG ASP 143.A OD1 no hydrogen 2.997 N/A ILE 148.A N MET 144.A O no hydrogen 2.948 N/A GLU 149.A N GLN 145.A O no hydrogen 2.958 N/A ASN 150.A N SER 146.A O no hydrogen 2.924 N/A ASN 150.A ND2 PHE 140.A O no hydrogen 3.135 N/A ALA 151.A N LEU 147.A O no hydrogen 2.947 N/A GLU 152.A N ILE 148.A O no hydrogen 2.937 N/A MET 153.A N GLU 149.A O no hydrogen 2.970 N/A SER 154.A N ASN 150.A O no hydrogen 2.921 N/A THR 155.A N ALA 151.A O no hydrogen 2.941 N/A THR 155.A OG1 ALA 151.A O no hydrogen 2.355 N/A GLU 156.A N GLU 152.A O no hydrogen 2.980 N/A SER 157.A N MET 153.A O no hydrogen 2.910 N/A TYR 158.A OH ASP 163.A OD2 no hydrogen 2.371 N/A GLY 161.A N ASP 159.A OD1 no hydrogen 3.281 N/A ASP 163.A N GLN 160.A O no hydrogen 3.357 N/A GLY 172.A N ASP 170.A OD1 no hydrogen 3.503 N/A ARG 174.A NH1 ASP 170.A OD1 no hydrogen 2.793 N/A ARG 174.A NH2 ASP 170.A OD1 no hydrogen 3.133 N/A ARG 174.A NH2 ASP 170.A OD2 no hydrogen 2.829 N/A GLU 179.A N GLU 179.A OE1 no hydrogen 2.991 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 2.938 N/A LYS 184.A N ILE 181.A O no hydrogen 3.304 N/A ARG 189.A NH1 LYS 330.A O no hydrogen 3.159 N/A ILE 190.A N SER 187.A OG no hydrogen 3.382 N/A TRP 191.A N SER 187.A O no hydrogen 3.452 N/A GLY 192.A N LYS 188.A O no hydrogen 2.946 N/A GLU 193.A N ARG 189.A O no hydrogen 3.220 N/A LEU 194.A N ILE 190.A O no hydrogen 2.946 N/A TYR 195.A N TRP 191.A O no hydrogen 2.947 N/A LYS 196.A N GLY 192.A O no hydrogen 2.954 N/A VAL 197.A N GLU 193.A O no hydrogen 2.944 N/A ILE 198.A N LEU 194.A O no hydrogen 2.898 N/A ASP 199.A N TYR 195.A O no hydrogen 2.931 N/A SER 200.A N LYS 196.A O no hydrogen 2.958 N/A SER 200.A OG LYS 196.A O no hydrogen 3.311 N/A SER 201.A OG VAL 203.A O no hydrogen 2.920 N/A SER 201.A OG SER 296.A O no hydrogen 3.332 N/A ASP 202.A N SER 296.A O no hydrogen 2.822 N/A VAL 204.A N HIS 233.A O no hydrogen 2.669 N/A VAL 205.A N GLY 298.A O no hydrogen 2.677 N/A GLN 206.A N ILE 235.A O no hydrogen 3.148 N/A VAL 207.A N ILE 300.A O no hydrogen 2.716 N/A ALA 210.A N ASP 209.A OD1 no hydrogen 2.799 N/A GLY 215.A N ASP 212.A O no hydrogen 2.790 N/A THR 216.A N ASP 212.A O no hydrogen 2.567 N/A THR 216.A OG1 ASP 212.A O no hydrogen 2.880 N/A THR 223.A N PRO 219.A O no hydrogen 2.896 N/A TYR 224.A N HIS 220.A O no hydrogen 2.946 N/A LEU 225.A N ILE 221.A O no hydrogen 2.940 N/A LYS 226.A N GLU 222.A O no hydrogen 2.887 N/A LYS 227.A N THR 223.A O no hydrogen 2.916 N/A GLU 228.A N TYR 224.A O no hydrogen 2.906 N/A LYS 232.A NZ ILE 198.A O no hydrogen 2.512 N/A ILE 235.A N VAL 204.A O no hydrogen 2.978 N/A PHE 236.A N PRO 261.A O no hydrogen 3.066 N/A VAL 237.A N GLN 206.A O no hydrogen 3.478 N/A LEU 238.A N LEU 263.A O no hydrogen 3.070 N/A ASN 239.A N LEU 208.A O no hydrogen 2.802 N/A ASN 239.A ND2 VAL 305.A O no hydrogen 2.991 N/A CYS 241.A SG PHE 265.A O no hydrogen 3.359 N/A THR 249.A OG1 PRO 245.A O no hydrogen 3.068 N/A VAL 253.A N LYS 250.A O no hydrogen 3.231 N/A ALA 254.A N ARG 251.A O no hydrogen 3.330 N/A VAL 255.A N ARG 251.A O no hydrogen 2.951 N/A ASP 259.A N LEU 256.A O no hydrogen 3.256 N/A TYR 260.A N LEU 256.A O no hydrogen 3.225 N/A THR 262.A OG1 VAL 253.A O no hydrogen 3.072 N/A HIS 266.A N PHE 273.A O no hydrogen 2.810 N/A SER 268.A OG ASN 271.A OD1 no hydrogen 3.233 N/A THR 270.A N SER 268.A OG no hydrogen 2.944 N/A THR 270.A OG1 SER 268.A OG no hydrogen 3.077 N/A THR 270.A OG1 ASN 271.A OD1 no hydrogen 3.488 N/A ASN 271.A N SER 268.A OG no hydrogen 3.014 N/A PHE 273.A N HIS 266.A O no hydrogen 3.340 N/A LYS 275.A NZ SER 316.A OG no hydrogen 2.460 N/A ILE 279.A N LYS 275.A O no hydrogen 2.948 N/A GLN 280.A N GLY 276.A O no hydrogen 2.913 N/A LEU 281.A N ALA 277.A O no hydrogen 2.884 N/A LEU 282.A N PHE 278.A O no hydrogen 2.961 N/A ARG 283.A N ILE 279.A O no hydrogen 2.862 N/A GLN 284.A N GLN 280.A O no hydrogen 2.983 N/A PHE 285.A N LEU 281.A O no hydrogen 2.957 N/A GLY 286.A N LEU 282.A O no hydrogen 2.909 N/A LYS 287.A N ARG 283.A O no hydrogen 2.895 N/A LEU 288.A N GLN 284.A O no hydrogen 2.972 N/A HIS 289.A N GLY 286.A O no hydrogen 3.338 N/A LYS 292.A NZ HIS 289.A ND1 no hydrogen 3.232 N/A ILE 295.A N ARG 340.A O no hydrogen 2.955 N/A VAL 297.A N PHE 342.A O no hydrogen 2.728 N/A GLY 298.A N VAL 203.A O no hydrogen 3.089 N/A PHE 299.A N ILE 344.A O no hydrogen 3.230 N/A ILE 300.A N VAL 205.A O no hydrogen 2.711 N/A TYR 302.A OH GLY 215.A O no hydrogen 3.232 N/A ASN 304.A ND2 PRO 324.A O no hydrogen 3.193 N/A LYS 307.A NZ TYR 302.A O no hydrogen 3.556 N/A SER 308.A OG ASN 321.A O no hydrogen 3.193 N/A VAL 310.A N GLY 306.A O no hydrogen 3.078 N/A ILE 311.A N LYS 307.A O no hydrogen 3.045 N/A ASN 312.A N SER 308.A O no hydrogen 2.881 N/A ASN 312.A ND2 CYS 320.A O no hydrogen 2.889 N/A THR 313.A N SER 309.A O no hydrogen 2.843 N/A THR 313.A OG1 SER 268.A O no hydrogen 3.460 N/A THR 313.A OG1 SER 309.A O no hydrogen 2.347 N/A LEU 314.A N VAL 310.A O no hydrogen 2.993 N/A SER 316.A N THR 313.A O no hydrogen 3.013 N/A SER 316.A OG THR 313.A O no hydrogen 3.099 N/A LYS 317.A N ASN 312.A O no hydrogen 3.175 N/A VAL 319.A N ASN 312.A OD1 no hydrogen 2.950 N/A CYS 320.A N ASN 312.A OD1 no hydrogen 2.860 N/A CYS 320.A SG GLN 333.A OE1 no hydrogen 3.664 N/A ILE 335.A N LEU 343.A O no hydrogen 2.670 N/A LEU 337.A N ILE 341.A O no hydrogen 3.266 N/A PHE 342.A N ILE 295.A O no hydrogen 2.695 N/A LEU 343.A N ILE 335.A O no hydrogen 2.563 N/A ILE 344.A N VAL 297.A O no hydrogen 2.664 N/A ASP 345.A N GLN 333.A O no hydrogen 2.854 N/A CYS 346.A N ASP 345.A OD1 no hydrogen 2.944 N/A CYS 346.A SG PRO 347.A O no hydrogen 3.318 N/A VAL 349.A N GLY 301.A O no hydrogen 2.924 N/A VAL 350.A N GLY 185.A O no hydrogen 3.007 N/A THR 358.A OG1 HIS 377.A ND1 no hydrogen 2.616 N/A ASP 359.A N SER 356.A O no hydrogen 3.358 N/A LYS 363.A N ASP 359.A O no hydrogen 3.307 N/A LYS 363.A N ILE 360.A O no hydrogen 3.290 N/A LYS 363.A NZ GLY 215.A O no hydrogen 3.088 N/A GLY 364.A N VAL 361.A O no hydrogen 3.312 N/A HIS 377.A ND1 THR 358.A OG1 no hydrogen 2.616 N/A VAL 381.A N HIS 377.A O no hydrogen 3.403 N/A LEU 382.A N ILE 378.A O no hydrogen 2.965 N/A GLU 383.A N GLY 379.A O no hydrogen 2.847 N/A ARG 384.A N ALA 380.A O no hydrogen 2.933 N/A ALA 385.A N VAL 381.A O no hydrogen 2.898 N/A SER 391.A N PRO 387.A O no hydrogen 2.972 N/A SER 391.A OG PRO 387.A O no hydrogen 2.427 N/A SER 391.A OG GLU 388.A O no hydrogen 3.036 N/A LYS 392.A N GLU 388.A O no hydrogen 2.904 N/A THR 393.A N TYR 389.A O no hydrogen 2.901 N/A THR 393.A N ILE 390.A O no hydrogen 3.135 N/A THR 393.A OG1 TYR 389.A O no hydrogen 2.453 N/A TYR 394.A N ILE 390.A O no hydrogen 2.917 N/A TYR 394.A OH ASP 434.A OD2 no hydrogen 2.382 N/A LEU 406.A N ALA 402.A O no hydrogen 2.951 N/A GLU 407.A N GLU 403.A O no hydrogen 2.855 N/A LYS 408.A N ASP 404.A O no hydrogen 2.948 N/A LEU 409.A N PHE 405.A O no hydrogen 2.968 N/A ALA 410.A N LEU 406.A O no hydrogen 2.987 N/A PHE 411.A N GLU 407.A O no hydrogen 2.856 N/A ARG 412.A N LYS 408.A O no hydrogen 2.938 N/A THR 413.A N LEU 409.A O no hydrogen 2.948 N/A THR 413.A OG1 LEU 409.A O no hydrogen 2.566 N/A GLY 414.A N ALA 410.A O no hydrogen 3.026 N/A LEU 417.A N GLU 421.A O no hydrogen 2.567 N/A ASP 423.A N LYS 415.A O no hydrogen 3.292 N/A THR 426.A OG1 ASP 423.A OD2 no hydrogen 2.559 N/A GLY 428.A N LEU 424.A O no hydrogen 3.352 N/A LYS 429.A N GLN 425.A O no hydrogen 2.967 N/A MET 430.A N THR 426.A O no hydrogen 2.931 N/A VAL 431.A N VAL 427.A O no hydrogen 3.027 N/A LEU 432.A N GLY 428.A O no hydrogen 2.972 N/A ASN 433.A N LYS 429.A O no hydrogen 2.879 N/A ASP 434.A N MET 430.A O no hydrogen 2.941 N/A TRP 435.A N VAL 431.A O no hydrogen 2.894 N/A TRP 435.A NE1 LEU 362.A O no hydrogen 2.790 N/A GLN 436.A N LEU 432.A O no hydrogen 3.023 N/A GLN 436.A NE2 VAL 366.A O no hydrogen 2.463 N/A ARG 437.A N ASN 433.A O no hydrogen 2.922 N/A ARG 437.A NE ASN 433.A OD1 no hydrogen 2.727 N/A GLY 438.A N TRP 435.A O no hydrogen 3.294 N/A ARG 439.A N ASP 434.A O no hydrogen 3.040 N/A PHE 442.A N ILE 440.A O no hydrogen 2.938 N/A