Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jmq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N THR 2.A OG1 no hydrogen 2.495 N/A GLY 6.A N THR 2.A O no hydrogen 2.875 N/A ILE 9.A N GLY 6.A O no hydrogen 3.336 N/A ILE 10.A N VAL 7.A O no hydrogen 2.926 N/A VAL 11.A N VAL 7.A O no hydrogen 3.239 N/A THR 13.A N ILE 10.A O no hydrogen 3.208 N/A THR 13.A OG1 ILE 10.A O no hydrogen 3.084 N/A ILE 14.A N ILE 10.A O no hydrogen 3.371 N/A ILE 15.A N VAL 11.A O no hydrogen 3.404 N/A SER 17.A OG SER 274.A OG no hydrogen 2.683 N/A VAL 21.A N GLY 18.A O no hydrogen 3.371 N/A THR 22.A N GLY 18.A O no hydrogen 3.466 N/A THR 22.A OG1 SER 189.A O no hydrogen 2.739 N/A VAL 26.A N THR 22.A O no hydrogen 2.752 N/A LEU 27.A N PRO 23.A O no hydrogen 3.283 N/A LYS 28.A N THR 24.A O no hydrogen 3.164 N/A GLY 31.A N LEU 27.A O no hydrogen 2.927 N/A SER 32.A N GLY 175.A O no hydrogen 2.590 N/A SER 32.A OG SER 172.A O no hydrogen 3.312 N/A SER 32.A OG GLY 175.A O no hydrogen 3.250 N/A GLY 34.A N SER 172.A O no hydrogen 2.854 N/A ALA 36.A N SER 32.A O no hydrogen 3.066 N/A LEU 37.A N PRO 33.A O no hydrogen 2.825 N/A VAL 39.A N LEU 35.A O no hydrogen 3.254 N/A ALA 41.A N LEU 37.A O no hydrogen 3.299 N/A ALA 42.A N VAL 38.A O no hydrogen 2.905 N/A CYS 43.A N VAL 39.A O no hydrogen 3.278 N/A CYS 43.A SG VAL 39.A O no hydrogen 3.216 N/A CYS 43.A SG TRP 40.A O no hydrogen 3.283 N/A PHE 46.A N ALA 42.A O no hydrogen 2.946 N/A SER 47.A N CYS 43.A O no hydrogen 2.933 N/A SER 47.A OG GLY 44.A O no hydrogen 2.679 N/A ILE 48.A N GLY 44.A O no hydrogen 3.261 N/A ALA 51.A N SER 47.A O no hydrogen 2.614 N/A CYS 53.A N VAL 49.A O no hydrogen 3.441 N/A CYS 53.A SG VAL 49.A O no hydrogen 3.359 N/A CYS 53.A SG GLY 50.A O no hydrogen 3.218 N/A TYR 54.A N GLY 50.A O no hydrogen 3.185 N/A ALA 55.A N ALA 51.A O no hydrogen 3.272 N/A GLU 56.A N LEU 52.A O no hydrogen 2.979 N/A LEU 57.A N TYR 54.A O no hydrogen 2.923 N/A GLY 58.A N TYR 54.A O no hydrogen 2.466 N/A THR 60.A N LEU 57.A O no hydrogen 3.085 N/A THR 60.A OG1 LEU 57.A O no hydrogen 2.527 N/A ILE 61.A N LEU 57.A O no hydrogen 3.225 N/A SER 62.A OG GLY 58.A O no hydrogen 3.180 N/A SER 64.A N THR 60.A O no hydrogen 3.103 N/A GLY 66.A N ILE 61.A O no hydrogen 2.621 N/A MET 71.A N ASP 67.A OD1 no hydrogen 2.946 N/A MET 71.A N ASP 67.A OD2 no hydrogen 2.739 N/A GLU 73.A N ALA 69.A O no hydrogen 2.907 N/A VAL 74.A N TYR 70.A O no hydrogen 2.805 N/A TYR 75.A N LEU 72.A O no hydrogen 3.198 N/A GLY 76.A N LEU 72.A O no hydrogen 3.060 N/A ALA 80.A N LEU 78.A O no hydrogen 2.905 N/A LEU 84.A N ALA 80.A O no hydrogen 3.091 N/A TRP 85.A N PHE 81.A O no hydrogen 2.956 N/A ILE 86.A N LEU 82.A O no hydrogen 2.823 N/A GLU 87.A N LYS 83.A O no hydrogen 3.177 N/A ARG 92.A N GLU 87.A O no hydrogen 3.019 N/A ARG 92.A NH1 SER 282.A O no hydrogen 2.782 N/A SER 94.A OG ILE 90.A O no hydrogen 2.361 N/A SER 95.A N ILE 91.A O no hydrogen 3.400 N/A GLN 96.A N ARG 92.A O no hydrogen 2.991 N/A GLN 96.A NE2 SER 282.A O no hydrogen 2.782 N/A GLN 96.A NE2 SER 282.A OG no hydrogen 3.420 N/A TYR 97.A N SER 94.A O no hydrogen 3.278 N/A ILE 98.A N SER 94.A O no hydrogen 3.159 N/A VAL 99.A N SER 95.A O no hydrogen 3.400 N/A LEU 101.A N TYR 97.A O no hydrogen 2.855 N/A LEU 101.A N ILE 98.A O no hydrogen 2.880 N/A VAL 102.A N ILE 98.A O no hydrogen 2.963 N/A ALA 104.A N ALA 100.A O no hydrogen 3.323 N/A THR 105.A N LEU 101.A O no hydrogen 3.016 N/A THR 105.A OG1 LEU 101.A O no hydrogen 3.374 N/A THR 105.A OG1 VAL 102.A O no hydrogen 3.029 N/A TYR 106.A N VAL 102.A O no hydrogen 3.072 N/A TYR 106.A OH PHE 20.A O no hydrogen 2.833 N/A LEU 107.A N PHE 103.A O no hydrogen 3.160 N/A LYS 109.A N THR 105.A O no hydrogen 2.999 N/A LYS 109.A NZ CYS 115.A O no hydrogen 3.437 N/A LEU 111.A N LEU 108.A O no hydrogen 2.944 N/A PHE 112.A N LEU 108.A O no hydrogen 3.276 N/A ALA 121.A N PRO 118.A O no hydrogen 2.891 N/A ALA 122.A N PRO 118.A O no hydrogen 3.069 N/A LYS 123.A N GLU 119.A O no hydrogen 3.308 N/A LYS 123.A NZ GLU 119.A O no hydrogen 3.304 N/A CYS 127.A SG LYS 123.A O no hydrogen 3.193 N/A LEU 128.A N LEU 124.A O no hydrogen 2.911 N/A CYS 129.A N VAL 125.A O no hydrogen 3.304 N/A CYS 129.A N ALA 126.A O no hydrogen 3.331 N/A LEU 131.A N CYS 127.A O no hydrogen 3.178 N/A LEU 133.A N CYS 129.A O no hydrogen 3.132 N/A THR 134.A N VAL 130.A O no hydrogen 2.541 N/A THR 134.A OG1 VAL 130.A O no hydrogen 2.901 N/A ASN 137.A N THR 134.A O no hydrogen 3.289 N/A CYS 138.A N THR 134.A O no hydrogen 3.252 N/A CYS 138.A SG THR 134.A O no hydrogen 3.910 N/A CYS 138.A SG VAL 297.A O no hydrogen 3.984 N/A TYR 139.A N ALA 135.A O no hydrogen 3.027 N/A SER 140.A N VAL 136.A O no hydrogen 3.430 N/A ASP 149.A N THR 145.A O no hydrogen 3.325 N/A PHE 151.A N VAL 147.A O no hydrogen 2.801 N/A ALA 153.A N ALA 150.A O no hydrogen 3.397 N/A ALA 154.A N PHE 151.A O no hydrogen 3.157 N/A LEU 156.A N ALA 153.A O no hydrogen 3.416 N/A LEU 157.A N ALA 153.A O no hydrogen 3.514 N/A ALA 160.A N LEU 156.A O no hydrogen 2.821 N/A LEU 161.A N LEU 157.A O no hydrogen 3.029 N/A ILE 163.A N LEU 159.A O no hydrogen 3.464 N/A LEU 164.A N ALA 160.A O no hydrogen 2.769 N/A LEU 165.A N LEU 161.A O no hydrogen 3.216 N/A GLY 166.A N ILE 163.A O no hydrogen 3.139 N/A PHE 171.A N GLU 174.A OE1 no hydrogen 2.563 N/A THR 176.A N GLU 174.A O no hydrogen 3.023 N/A GLY 181.A N ASP 179.A OD2 no hydrogen 3.108 N/A ASN 182.A N ASP 179.A O no hydrogen 2.979 N/A ILE 183.A N ASP 179.A O no hydrogen 2.662 N/A ALA 186.A N ASN 182.A O no hydrogen 2.987 N/A TYR 188.A N VAL 184.A O no hydrogen 3.337 N/A SER 189.A OG LEU 185.A O no hydrogen 3.452 N/A LEU 191.A N LEU 187.A O no hydrogen 3.278 N/A PHE 192.A N SER 189.A O no hydrogen 3.326 N/A TYR 194.A OH THR 226.A OG1 no hydrogen 3.144 N/A TRP 197.A NE1 TYR 194.A O no hydrogen 2.745 N/A TYR 199.A N GLY 196.A O no hydrogen 3.304 N/A THR 204.A OG1 LEU 200.A O no hydrogen 3.271 N/A GLU 205.A N ASN 201.A O no hydrogen 3.405 N/A GLU 206.A N GLU 206.A OE1 no hydrogen 2.650 N/A LEU 216.A N ARG 212.A O no hydrogen 3.405 N/A ALA 217.A N ASN 213.A O no hydrogen 2.449 N/A ILE 218.A N PRO 215.A O no hydrogen 3.367 N/A ILE 219.A N PRO 215.A O no hydrogen 2.977 N/A LEU 222.A N ILE 218.A O no hydrogen 3.457 N/A THR 226.A N LEU 222.A O no hydrogen 3.085 N/A THR 226.A OG1 TYR 194.A OH no hydrogen 3.144 N/A THR 226.A OG1 LEU 222.A O no hydrogen 2.669 N/A LEU 227.A N PRO 223.A O no hydrogen 3.357 N/A TYR 229.A N VAL 225.A O no hydrogen 2.908 N/A TYR 229.A OH ILE 14.A O no hydrogen 3.255 N/A VAL 230.A N THR 226.A O no hydrogen 3.130 N/A LEU 231.A N LEU 227.A O no hydrogen 2.886 N/A THR 232.A N VAL 228.A O no hydrogen 3.217 N/A ASN 233.A N VAL 230.A O no hydrogen 2.968 N/A LEU 234.A N VAL 230.A O no hydrogen 3.224 N/A TYR 236.A N ASN 233.A O no hydrogen 3.013 N/A PHE 237.A N ASN 233.A O no hydrogen 2.785 N/A THR 238.A N LEU 234.A O no hydrogen 3.232 N/A THR 238.A OG1 LEU 234.A O no hydrogen 2.596 N/A THR 239.A OG1 ALA 235.A O no hydrogen 2.442 N/A THR 239.A OG1 TYR 236.A O no hydrogen 3.526 N/A LEU 240.A N TYR 236.A O no hydrogen 3.086 N/A GLU 243.A N SER 241.A OG no hydrogen 3.152 N/A MET 245.A N SER 241.A O no hydrogen 3.246 N/A SER 247.A OG GLU 243.A O no hydrogen 3.179 N/A SER 248.A OG GLN 244.A O no hydrogen 2.535 N/A SER 248.A OG ASP 254.A OD2 no hydrogen 3.054 N/A ALA 252.A N TYR 106.A OH no hydrogen 3.454 N/A PHE 255.A N VAL 251.A O no hydrogen 3.064 N/A GLY 256.A N ALA 252.A O no hydrogen 2.802 N/A ASN 257.A N VAL 253.A O no hydrogen 3.129 N/A TYR 258.A N PHE 255.A O no hydrogen 3.291 N/A MET 263.A N LEU 260.A O no hydrogen 3.269 N/A SER 264.A OG ASN 257.A OD1 no hydrogen 2.711 N/A ILE 266.A N MET 263.A O no hydrogen 3.378 N/A ILE 267.A N MET 263.A O no hydrogen 3.360 N/A PHE 270.A N ILE 267.A O no hydrogen 2.845 N/A VAL 271.A N ILE 267.A O no hydrogen 2.882 N/A SER 274.A N VAL 271.A O no hydrogen 3.232 N/A SER 274.A OG SER 17.A OG no hydrogen 2.683 N/A CYS 275.A SG VAL 271.A O no hydrogen 3.292 N/A GLY 277.A N LEU 273.A O no hydrogen 3.450 N/A SER 278.A N SER 274.A O no hydrogen 3.186 N/A VAL 279.A N CYS 275.A O no hydrogen 3.350 N/A ASN 280.A ND2 ALA 144.A O no hydrogen 2.915 N/A GLY 281.A N GLY 277.A O no hydrogen 2.781 N/A SER 282.A N SER 278.A O no hydrogen 3.250 N/A LEU 283.A N VAL 279.A O no hydrogen 3.258 N/A PHE 284.A N GLY 281.A O no hydrogen 3.294 N/A THR 285.A N GLY 281.A O no hydrogen 3.474 N/A SER 286.A N SER 282.A O no hydrogen 3.419 N/A SER 287.A N PHE 284.A O no hydrogen 3.235 N/A SER 287.A OG PHE 284.A O no hydrogen 2.926 N/A VAL 292.A N ARG 288.A O no hydrogen 2.506 N/A SER 299.A OG SER 287.A O no hydrogen 2.906 N/A SER 299.A OG PRO 296.A O no hydrogen 2.781 N/A LEU 300.A N VAL 297.A O no hydrogen 2.992 N/A THR 303.A OG1 GLN 96.A OE1 no hydrogen 2.940 N/A CYS 304.A SG THR 134.A OG1 no hydrogen 3.057 N/A VAL 305.A N VAL 301.A O no hydrogen 3.225 N/A MET 306.A N PHE 302.A O no hydrogen 3.321 N/A THR 307.A OG1 PRO 93.A O no hydrogen 2.650 N/A LEU 308.A N VAL 305.A O no hydrogen 3.105 N/A TYR 310.A OH LEU 89.A O no hydrogen 3.256 N/A ALA 311.A N LEU 308.A O no hydrogen 3.375 N/A SER 313.A N TYR 310.A O no hydrogen 3.440 N/A SER 313.A OG ASP 315.A O no hydrogen 3.329 N/A ILE 320.A N ILE 316.A O no hydrogen 2.944 N/A PHE 322.A N SER 318.A O no hydrogen 3.060 N/A PHE 323.A N VAL 319.A O no hydrogen 2.795 N/A SER 324.A N ILE 320.A O no hydrogen 2.844 N/A SER 324.A OG ILE 320.A O no hydrogen 3.156 N/A PHE 325.A N ASN 321.A O no hydrogen 3.373 N/A PHE 326.A N PHE 323.A O no hydrogen 3.079 N/A ASN 327.A N PHE 323.A O no hydrogen 2.800 N/A TRP 328.A N SER 324.A O no hydrogen 3.424 N/A CYS 330.A N PHE 326.A O no hydrogen 3.319 N/A CYS 330.A SG PHE 326.A O no hydrogen 3.287 N/A ALA 332.A N LEU 329.A O no hydrogen 3.193 N/A ALA 334.A N VAL 331.A O no hydrogen 3.271 N/A ILE 335.A N VAL 331.A O no hydrogen 3.180 N/A ILE 336.A N ALA 332.A O no hydrogen 3.244 N/A GLY 337.A N ALA 334.A O no hydrogen 2.932 N/A TRP 340.A N ILE 336.A O no hydrogen 3.303 N/A LEU 341.A N GLY 337.A O no hydrogen 2.923 N/A ARG 342.A N ILE 339.A O no hydrogen 3.217 N/A ARG 342.A NE MET 338.A O no hydrogen 2.849 N/A ARG 342.A NH1 GLU 349.A OE2 no hydrogen 2.358 N/A ARG 342.A NH2 GLU 349.A OE1 no hydrogen 2.551 N/A PHE 362.A N PRO 359.A O no hydrogen 3.022 N/A ILE 363.A N PRO 359.A O no hydrogen 3.043 N/A ALA 365.A N PHE 362.A O no hydrogen 2.928 N/A CYS 366.A N PHE 362.A O no hydrogen 2.981 N/A CYS 366.A SG PHE 362.A O no hydrogen 3.281 N/A CYS 366.A SG ILE 363.A O no hydrogen 3.505 N/A LEU 367.A N ILE 363.A O no hydrogen 3.230 N/A PHE 368.A N LEU 364.A O no hydrogen 3.345 N/A LEU 369.A N ALA 365.A O no hydrogen 3.073 N/A ILE 370.A N CYS 366.A O no hydrogen 2.979 N/A ALA 371.A N PHE 368.A O no hydrogen 3.414 N/A LYS 376.A N VAL 372.A O no hydrogen 2.882 N/A THR 377.A N SER 373.A O no hydrogen 3.331 N/A THR 377.A OG1 GLU 380.A OE1 no hydrogen 3.127 N/A GLY 382.A N PRO 378.A O no hydrogen 2.571 N/A GLY 384.A N GLU 380.A O no hydrogen 3.409 N/A THR 386.A N GLY 382.A O no hydrogen 2.612 N/A SER 390.A N ILE 387.A O no hydrogen 3.204 N/A SER 390.A OG ILE 387.A O no hydrogen 2.472 N/A LEU 392.A N LEU 389.A O no hydrogen 3.251 N/A TYR 395.A N GLY 391.A O no hydrogen 2.652 N/A PHE 396.A N LEU 392.A O no hydrogen 2.998 N/A PHE 397.A N PRO 393.A O no hydrogen 3.067 N/A GLY 398.A N VAL 394.A O no hydrogen 2.982 N/A GLY 398.A N TYR 395.A O no hydrogen 3.118 N/A VAL 399.A N TYR 395.A O no hydrogen 2.970 N/A ASN 403.A N TRP 400.A O no hydrogen 3.289 N/A