Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yin_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE ASN 14.A OD1 no hydrogen 3.097 N/A ARG 4.A NE ASP 19.A OD2 no hydrogen 3.340 N/A ARG 4.A NH1 ASP 19.A OD1 no hydrogen 3.527 N/A ARG 4.A NH1 ASP 19.A OD2 no hydrogen 2.472 N/A SER 6.A N PHE 3.A O no hydrogen 3.259 N/A ASN 7.A N PHE 3.A O no hydrogen 3.246 N/A SER 11.A OG ASN 7.A O no hydrogen 2.396 N/A SER 11.A OG VAL 8.A O no hydrogen 3.202 N/A LEU 12.A N TYR 9.A O no hydrogen 3.216 N/A VAL 13.A N TYR 9.A O no hydrogen 3.302 N/A ASN 14.A N LEU 10.A O no hydrogen 2.654 N/A SER 15.A N SER 11.A O no hydrogen 3.064 N/A SER 15.A OG SER 11.A O no hydrogen 2.800 N/A TYR 16.A N VAL 13.A O no hydrogen 3.440 N/A ILE 17.A N VAL 13.A O no hydrogen 3.076 N/A ASP 19.A N ASN 14.A O no hydrogen 2.942 N/A SER 20.A OG TYR 16.A O no hydrogen 3.414 N/A GLN 22.A N ILE 219.A O no hydrogen 2.980 N/A GLN 22.A NE2 SER 20.A OG no hydrogen 2.754 N/A SER 24.A OG ASP 217.A O no hydrogen 3.379 N/A SER 24.A OG ASP 217.A OD1 no hydrogen 3.458 N/A TRP 30.A N ASN 27.A O no hydrogen 3.171 N/A SER 34.A N ASN 31.A O no hydrogen 3.068 N/A SER 34.A OG ASP 229.A OD1 no hydrogen 3.032 N/A LEU 35.A N ASN 31.A O no hydrogen 3.357 N/A GLY 37.A N SER 34.A O no hydrogen 3.323 N/A LEU 38.A N LEU 35.A O no hydrogen 2.968 N/A CYS 39.A N LEU 35.A O no hydrogen 2.678 N/A CYS 39.A SG LEU 35.A O no hydrogen 3.354 N/A VAL 41.A N LEU 38.A O no hydrogen 3.232 N/A ILE 42.A N LEU 38.A O no hydrogen 3.087 N/A GLN 43.A N CYS 39.A O no hydrogen 3.321 N/A GLN 43.A NE2 LEU 81.A O no hydrogen 3.634 N/A ILE 44.A N LEU 40.A O no hydrogen 3.391 N/A VAL 45.A N VAL 41.A O no hydrogen 3.055 N/A THR 46.A N ILE 42.A O no hydrogen 2.995 N/A THR 46.A OG1 ILE 42.A O no hydrogen 2.877 N/A GLY 47.A N ILE 44.A O no hydrogen 3.317 N/A ILE 48.A N ILE 44.A O no hydrogen 3.204 N/A MET 50.A N THR 46.A O no hydrogen 3.373 N/A ALA 51.A N GLY 47.A O no hydrogen 3.026 N/A TYR 54.A OH CYS 134.A O no hydrogen 2.315 N/A ILE 58.A N ASN 173.A OD1 no hydrogen 2.892 N/A LEU 60.A N ASN 57.A O no hydrogen 3.214 N/A SER 63.A N LEU 60.A O no hydrogen 3.369 N/A SER 63.A OG PHE 62.A O no hydrogen 2.887 N/A SER 64.A N LEU 60.A O no hydrogen 3.278 N/A SER 64.A OG LEU 60.A O no hydrogen 3.313 N/A HIS 67.A N SER 63.A O no hydrogen 3.045 N/A ILE 68.A N SER 64.A O no hydrogen 3.297 N/A MET 69.A N VAL 65.A O no hydrogen 3.268 N/A ARG 70.A N GLU 66.A O no hydrogen 2.925 N/A ASP 71.A N HIS 67.A O no hydrogen 3.000 N/A VAL 72.A N HIS 67.A O no hydrogen 3.264 N/A GLY 75.A N VAL 72.A O no hydrogen 3.057 N/A ILE 77.A N ASN 74.A O no hydrogen 3.284 N/A ARG 79.A N GLY 75.A O no hydrogen 3.225 N/A ARG 79.A NH1 TYR 257.A OH no hydrogen 2.935 N/A TYR 80.A N TYR 76.A O no hydrogen 3.266 N/A LEU 81.A N ILE 77.A O no hydrogen 3.267 N/A HIS 82.A N LEU 78.A O no hydrogen 3.161 N/A ASN 84.A N TYR 80.A O no hydrogen 3.091 N/A ASN 84.A ND2 TYR 80.A O no hydrogen 2.734 N/A ASN 84.A ND2 PRO 248.A O no hydrogen 3.550 N/A GLY 85.A N LEU 81.A O no hydrogen 2.877 N/A SER 87.A OG ASN 84.A O no hydrogen 2.842 N/A PHE 88.A N ASN 84.A O no hydrogen 3.204 N/A PHE 88.A N GLY 85.A O no hydrogen 3.145 N/A PHE 89.A N GLY 85.A O no hydrogen 2.813 N/A PHE 94.A N PHE 90.A O no hydrogen 3.008 N/A HIS 96.A N VAL 92.A O no hydrogen 2.713 N/A MET 97.A N MET 93.A O no hydrogen 3.253 N/A GLY 100.A N HIS 96.A O no hydrogen 3.397 N/A TYR 102.A N LYS 99.A O no hydrogen 2.869 N/A TYR 103.A N LYS 99.A O no hydrogen 2.989 N/A SER 105.A N GLY 100.A O no hydrogen 2.962 N/A SER 105.A OG GLY 100.A O no hydrogen 3.152 N/A TYR 106.A OH ASP 309.A OD2 no hydrogen 3.374 N/A ARG 107.A NH1 ASP 309.A OD2 no hydrogen 3.476 N/A ARG 107.A NH1 SER 311.A O no hydrogen 3.208 N/A ARG 110.A N ARG 107.A O no hydrogen 2.714 N/A ARG 110.A NH1 HIS 204.A O no hydrogen 3.158 N/A TRP 114.A NE1 LEU 302.A O no hydrogen 3.140 N/A ASN 115.A N VAL 111.A O no hydrogen 2.984 N/A VAL 116.A N THR 112.A O no hydrogen 3.092 N/A PHE 121.A N GLY 117.A O no hydrogen 3.318 N/A ILE 122.A N VAL 118.A O no hydrogen 3.256 N/A LEU 123.A N ILE 119.A O no hydrogen 3.217 N/A THR 124.A N ILE 120.A O no hydrogen 3.011 N/A THR 124.A OG1 ILE 120.A O no hydrogen 2.865 N/A ILE 125.A N PHE 121.A O no hydrogen 3.473 N/A ALA 126.A N ILE 122.A O no hydrogen 3.332 N/A THR 127.A OG1 THR 124.A O no hydrogen 3.020 N/A ALA 128.A N THR 124.A O no hydrogen 3.439 N/A PHE 129.A N ILE 125.A O no hydrogen 3.222 N/A LEU 130.A N ALA 126.A O no hydrogen 3.137 N/A GLY 131.A N THR 127.A O no hydrogen 2.975 N/A CYS 133.A SG PHE 129.A O no hydrogen 3.293 N/A CYS 134.A N GLY 131.A O no hydrogen 3.194 N/A CYS 134.A SG LEU 130.A O no hydrogen 3.415 N/A TYR 136.A OH HIS 141.A ND1 no hydrogen 3.338 N/A SER 140.A OG TYR 132.A O no hydrogen 3.181 N/A GLY 143.A N MET 139.A O no hydrogen 3.277 N/A THR 145.A N HIS 141.A O no hydrogen 3.142 N/A THR 145.A OG1 HIS 141.A O no hydrogen 3.093 N/A THR 148.A N ALA 144.A O no hydrogen 3.327 N/A THR 148.A OG1 ALA 144.A O no hydrogen 2.405 N/A THR 148.A OG1 THR 145.A O no hydrogen 3.487 N/A ASN 149.A N THR 145.A O no hydrogen 3.166 N/A LEU 150.A N ILE 147.A O no hydrogen 3.207 N/A SER 152.A OG ASN 149.A O no hydrogen 2.575 N/A ALA 153.A N LEU 150.A O no hydrogen 3.446 N/A VAL 157.A N ILE 154.A O no hydrogen 3.361 N/A GLY 158.A N ILE 154.A O no hydrogen 2.892 N/A ASP 160.A N VAL 157.A O no hydrogen 3.334 N/A ILE 161.A N GLY 158.A O no hydrogen 2.955 N/A VAL 162.A N GLY 158.A O no hydrogen 3.206 N/A SER 163.A OG ASN 159.A O no hydrogen 3.204 N/A LEU 165.A N ILE 161.A O no hydrogen 2.843 N/A TRP 166.A N VAL 162.A O no hydrogen 2.767 N/A TRP 166.A NE1 THR 148.A OG1 no hydrogen 2.907 N/A SER 172.A N THR 175.A OG1 no hydrogen 3.031 N/A SER 172.A OG SER 170.A O no hydrogen 3.415 N/A THR 175.A N SER 172.A O no hydrogen 3.313 N/A THR 175.A OG1 TRP 166.A O no hydrogen 2.769 N/A THR 175.A OG1 SER 172.A O no hydrogen 3.483 N/A GLN 177.A N ASN 173.A O no hydrogen 3.261 N/A ARG 178.A N PRO 174.A O no hydrogen 3.365 N/A ARG 178.A NE PRO 174.A O no hydrogen 3.263 N/A ARG 178.A NH2 TRP 164.A O no hydrogen 2.633 N/A LEU 182.A N ARG 178.A O no hydrogen 3.369 N/A HIS 183.A N PHE 179.A O no hydrogen 3.217 N/A TYR 184.A N PHE 180.A O no hydrogen 3.189 N/A PHE 188.A N LEU 185.A O no hydrogen 2.883 N/A ILE 189.A N LEU 185.A O no hydrogen 3.301 N/A ILE 189.A N VAL 186.A O no hydrogen 3.175 N/A ILE 190.A N VAL 186.A O no hydrogen 3.081 N/A MET 193.A N ILE 189.A O no hydrogen 3.152 N/A MET 193.A N ILE 190.A O no hydrogen 3.106 N/A VAL 194.A N ILE 190.A O no hydrogen 2.997 N/A ILE 195.A N ALA 191.A O no hydrogen 3.445 N/A HIS 197.A N MET 193.A O no hydrogen 3.112 N/A LEU 198.A N VAL 194.A O no hydrogen 2.975 N/A MET 199.A N ILE 195.A O no hydrogen 3.347 N/A LEU 201.A N LEU 198.A O no hydrogen 3.257 N/A HIS 202.A N LEU 198.A O no hydrogen 3.283 N/A HIS 202.A N MET 199.A O no hydrogen 3.302 N/A HIS 202.A NE2 SER 15.A O no hydrogen 2.933 N/A HIS 204.A N LEU 201.A O no hydrogen 3.407 N/A GLY 205.A N LEU 201.A O no hydrogen 2.703 N/A SER 207.A OG ASN 208.A O no hydrogen 3.347 N/A ASN 208.A N SER 207.A OG no hydrogen 2.598 N/A ASN 208.A ND2 ILE 212.A O no hydrogen 2.845 N/A GLY 211.A N ASN 208.A O no hydrogen 3.172 N/A GLY 211.A N ASN 208.A OD1 no hydrogen 3.091 N/A ILE 219.A N GLN 22.A O no hydrogen 2.968 N/A MET 221.A N ILE 18.A O no hydrogen 3.164 N/A HIS 222.A N ILE 18.A O no hydrogen 3.023 N/A PHE 225.A N MET 221.A O no hydrogen 3.198 N/A LYS 228.A N TYR 224.A O no hydrogen 3.177 N/A ASP 229.A N ILE 226.A O no hydrogen 3.188 N/A LEU 230.A N ILE 226.A O no hydrogen 3.205 N/A THR 232.A N ASP 229.A O no hydrogen 3.143 N/A THR 232.A OG1 ASP 229.A O no hydrogen 2.931 N/A VAL 233.A N ASP 229.A O no hydrogen 3.286 N/A PHE 234.A N LEU 230.A O no hydrogen 3.440 N/A PHE 236.A N THR 232.A O no hydrogen 2.923 N/A MET 237.A N VAL 233.A O no hydrogen 3.303 N/A ILE 239.A N LEU 235.A O no hydrogen 3.428 N/A LEU 240.A N PHE 236.A O no hydrogen 2.995 N/A ALA 241.A N LEU 238.A O no hydrogen 3.300 N/A LEU 242.A N LEU 238.A O no hydrogen 3.288 N/A PHE 245.A N ALA 241.A O no hydrogen 3.328 N/A SER 247.A N PHE 243.A O no hydrogen 3.232 N/A ASN 249.A ND2 TYR 80.A OH no hydrogen 3.122 N/A ASP 255.A N HIS 253.A ND1 no hydrogen 3.428 N/A ASN 256.A N HIS 253.A O no hydrogen 3.305 N/A TYR 257.A N PRO 254.A O no hydrogen 3.121 N/A TYR 257.A OH ASN 249.A OD1 no hydrogen 3.358 N/A ILE 258.A N ASP 255.A O no hydrogen 3.428 N/A GLY 260.A N TYR 136.A O no hydrogen 3.396 N/A ASN 261.A N GLN 138.A OE1 no hydrogen 2.936 N/A LEU 275.A N GLU 272.A O no hydrogen 2.938 N/A TYR 279.A N LEU 276.A O no hydrogen 3.324 N/A ALA 280.A N LEU 276.A O no hydrogen 3.390 N/A ARG 283.A N TYR 279.A O no hydrogen 3.272 N/A SER 284.A OG GLY 352.A O no hydrogen 3.491 N/A ASP 287.A N ILE 285.A O no hydrogen 2.826 N/A LYS 288.A NZ ASN 149.A O no hydrogen 2.878 N/A LYS 288.A NZ SER 152.A OG no hydrogen 2.624 N/A LEU 289.A N ASP 287.A OD1 no hydrogen 2.727 N/A LEU 290.A N ASP 287.A OD1 no hydrogen 3.196 N/A ILE 293.A N LEU 289.A O no hydrogen 3.326 N/A THR 294.A OG1 LEU 290.A O no hydrogen 2.479 N/A MET 295.A N GLY 291.A O no hydrogen 3.369 N/A ALA 297.A N ILE 293.A O no hydrogen 2.939 N/A LEU 305.A N LEU 302.A O no hydrogen 3.392 N/A PHE 307.A N VAL 304.A O no hydrogen 3.303 N/A THR 308.A N LEU 305.A O no hydrogen 3.493 N/A THR 308.A OG1 VAL 304.A O no hydrogen 2.344 N/A ARG 310.A N SER 371.A OG no hydrogen 2.861 N/A SER 311.A OG VAL 313.A O no hydrogen 3.188 N/A VAL 313.A N SER 311.A OG no hydrogen 3.067 N/A ARG 314.A NH2 SER 108.A O no hydrogen 2.641 N/A ASN 316.A N TYR 102.A O no hydrogen 2.908 N/A THR 317.A OG1 PRO 209.A O no hydrogen 2.799 N/A LYS 319.A NZ VAL 313.A O no hydrogen 2.573 N/A LYS 319.A NZ GLY 315.A O no hydrogen 3.242 N/A ASN 332.A N ILE 328.A O no hydrogen 3.184 N/A ASN 332.A ND2 ALA 355.A O no hydrogen 2.943 N/A PHE 333.A N VAL 330.A O no hydrogen 3.122 N/A LEU 335.A N PHE 331.A O no hydrogen 3.293 N/A LEU 336.A N ASN 332.A O no hydrogen 3.091 N/A GLN 338.A N VAL 334.A O no hydrogen 3.033 N/A ILE 339.A N LEU 335.A O no hydrogen 3.249 N/A GLY 340.A N LEU 336.A O no hydrogen 3.362 N/A ALA 341.A N GLN 338.A O no hydrogen 3.332 N/A CYS 342.A N ILE 339.A O no hydrogen 3.091 N/A CYS 342.A SG GLN 338.A O no hydrogen 3.652 N/A CYS 342.A SG GLN 338.A OE1 no hydrogen 3.596 N/A MET 351.A N PRO 347.A O no hydrogen 3.096 N/A GLN 353.A N LEU 350.A O no hydrogen 3.357 N/A GLN 353.A NE2 SER 284.A O no hydrogen 3.422 N/A ILE 354.A N LEU 350.A O no hydrogen 3.120 N/A ALA 355.A N MET 351.A O no hydrogen 3.314 N/A PHE 357.A N ILE 354.A O no hydrogen 2.941 N/A ILE 358.A N ILE 354.A O no hydrogen 3.184 N/A TYR 359.A OH ALA 298.A O no hydrogen 2.802 N/A PHE 360.A N PHE 357.A O no hydrogen 3.014 N/A ALA 361.A N PHE 357.A O no hydrogen 2.835 N/A ILE 365.A N ALA 361.A O no hydrogen 2.972 N/A ILE 366.A N ALA 361.A O no hydrogen 2.704 N/A VAL 367.A N TYR 362.A O no hydrogen 3.045 N/A ILE 370.A N ILE 366.A O no hydrogen 3.334 N/A SER 371.A N VAL 367.A O no hydrogen 2.926 N/A SER 371.A OG VAL 367.A O no hydrogen 2.856 N/A THR 372.A OG1 PRO 368.A O no hydrogen 2.735 N/A ILE 373.A N VAL 369.A O no hydrogen 3.238 N/A GLU 374.A N ILE 370.A O no hydrogen 3.361 N/A ASN 375.A ND2 ARG 310.A O no hydrogen 2.693 N/A LEU 377.A N ILE 373.A O no hydrogen 3.080 N/A PHE 378.A N GLU 374.A O no hydrogen 2.872 N/A TYR 379.A N VAL 376.A O no hydrogen 3.074 N/A ILE 380.A N VAL 376.A O no hydrogen 2.963 N/A ARG 382.A N TYR 379.A O no hydrogen 3.142 N/A ARG 382.A NE PHE 378.A O no hydrogen 2.944 N/A VAL 383.A N TYR 379.A O no hydrogen 3.008 N/A