Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7arh_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 20.A N ASP 19.A OD1 no hydrogen 2.911 N/A PHE 24.A N PHE 21.A O no hydrogen 3.238 N/A SER 26.A OG ARG 14.A O no hydrogen 3.203 N/A SER 26.A OG ARG 23.A O no hydrogen 3.513 N/A LEU 28.A N VAL 25.A O no hydrogen 3.285 N/A GLY 32.A N LEU 28.A O no hydrogen 3.399 N/A THR 34.A N THR 30.A O no hydrogen 3.028 N/A THR 34.A OG1 THR 30.A O no hydrogen 2.797 N/A THR 34.A OG1 GLY 320.A O no hydrogen 3.375 N/A LEU 35.A N ILE 31.A O no hydrogen 2.962 N/A VAL 37.A N ILE 33.A O no hydrogen 3.214 N/A MET 38.A N THR 34.A O no hydrogen 3.270 N/A LEU 40.A N VAL 37.A O no hydrogen 2.880 N/A VAL 41.A N VAL 37.A O no hydrogen 2.936 N/A THR 42.A OG1 MET 38.A O no hydrogen 3.008 N/A THR 42.A OG1 GLY 328.A O no hydrogen 2.746 N/A LEU 44.A N LEU 40.A O no hydrogen 3.228 N/A SER 45.A N THR 42.A O no hydrogen 3.363 N/A SER 45.A OG VAL 41.A O no hydrogen 2.779 N/A ASN 48.A N LEU 44.A O no hydrogen 3.150 N/A ASN 48.A ND2 GLN 359.A OE1 no hydrogen 2.469 N/A GLY 49.A N SER 45.A O no hydrogen 3.166 N/A PHE 50.A N VAL 46.A O no hydrogen 3.345 N/A GLU 51.A N MET 47.A O no hydrogen 3.352 N/A ARG 52.A N ASN 48.A O no hydrogen 2.929 N/A GLU 53.A N GLY 49.A O no hydrogen 3.228 N/A LEU 54.A N PHE 50.A O no hydrogen 3.137 N/A ASN 56.A N ARG 52.A O no hydrogen 3.311 N/A ILE 58.A N LEU 54.A O no hydrogen 3.212 N/A GLY 60.A N GLN 55.A O no hydrogen 2.525 N/A LEU 61.A N ILE 58.A O no hydrogen 3.369 N/A GLN 64.A N GLN 64.A OE1 no hydrogen 2.999 N/A ILE 66.A N GLN 242.A O no hydrogen 2.783 N/A LEU 67.A N TRP 217.A O no hydrogen 3.299 N/A SER 69.A OG GLY 72.A O no hydrogen 3.221 N/A SER 69.A OG SER 73.A O no hydrogen 2.548 N/A SER 73.A OG ILE 214.A O no hydrogen 2.547 N/A LEU 74.A N ILE 214.A O no hydrogen 3.014 N/A LEU 79.A N ASN 75.A O no hydrogen 3.395 N/A ARG 91.A NH2 LYS 121.A O no hydrogen 2.516 N/A ALA 93.A N ARG 218.A O no hydrogen 2.951 N/A ILE 95.A N GLY 216.A O no hydrogen 3.331 N/A THR 96.A OG1 THR 97.A O no hydrogen 3.394 N/A VAL 100.A N GLY 111.A O no hydrogen 3.303 N/A VAL 101.A N MET 164.A O no hydrogen 2.953 N/A LEU 102.A N ALA 109.A O no hydrogen 3.301 N/A VAL 112.A N TYR 198.A O no hydrogen 2.943 N/A MET 113.A N GLY 98.A O no hydrogen 2.970 N/A ILE 116.A N VAL 202.A O no hydrogen 3.336 N/A ALA 119.A N ASP 117.A OD1 no hydrogen 3.334 N/A LEU 124.A N ASP 122.A OD1 no hydrogen 2.950 N/A THR 125.A N ASP 122.A O no hydrogen 3.338 N/A THR 125.A OG1 ASP 122.A O no hydrogen 2.340 N/A TYR 127.A N LEU 124.A O no hydrogen 3.067 N/A GLN 133.A NE2 GLN 120.A O no hydrogen 3.471 N/A THR 134.A OG1 ASP 135.A OD1 no hydrogen 3.439 N/A GLU 137.A N ASP 135.A O no hydrogen 2.899 N/A LYS 140.A N GLU 137.A O no hydrogen 3.393 N/A VAL 143.A N ASN 184.A O no hydrogen 3.074 N/A ILE 144.A N LEU 201.A O no hydrogen 3.065 N/A ALA 150.A N GLY 146.A O no hydrogen 3.238 N/A SER 151.A N GLU 147.A O no hydrogen 3.248 N/A SER 151.A OG GLU 147.A O no hydrogen 2.932 N/A ARG 157.A N ASN 156.A OD1 no hydrogen 2.927 N/A ARG 157.A NH1 ASN 130.A OD1 no hydrogen 3.148 N/A ILE 161.A N PHE 183.A O no hydrogen 2.692 N/A ARG 162.A N GLN 103.A O no hydrogen 2.958 N/A MET 164.A N VAL 101.A O no hydrogen 3.128 N/A VAL 165.A N SER 179.A O no hydrogen 3.353 N/A SER 169.A N SER 167.A O no hydrogen 3.048 N/A SER 169.A OG ILE 177.A O no hydrogen 3.110 N/A THR 172.A N GLN 170.A O no hydrogen 2.933 N/A THR 172.A OG1 GLY 175.A O no hydrogen 3.024 N/A GLY 175.A N THR 172.A OG1 no hydrogen 3.226 N/A SER 179.A OG ALA 168.A O no hydrogen 3.242 N/A SER 179.A OG SER 208.A O no hydrogen 2.735 N/A PHE 183.A N ILE 161.A O no hydrogen 3.271 N/A VAL 185.A N ASP 159.A O no hydrogen 3.288 N/A PHE 189.A N LEU 145.A O no hydrogen 3.433 N/A ALA 190.A N TYR 127.A O no hydrogen 3.328 N/A ALA 191.A N ASP 196.A OD2 no hydrogen 2.924 N/A SER 193.A OG ASN 57.A O no hydrogen 2.601 N/A VAL 195.A N SER 193.A OG no hydrogen 3.403 N/A TYR 198.A OH GLU 194.A OE1 no hydrogen 3.413 N/A TYR 198.A OH GLU 194.A OE2 no hydrogen 3.168 N/A LEU 201.A N ILE 144.A O no hydrogen 3.180 N/A VAL 202.A N LEU 114.A O no hydrogen 3.430 N/A ASN 203.A ND2 GLU 205.A O no hydrogen 3.515 N/A SER 208.A OG ASP 206.A OD2 no hydrogen 3.249 N/A THR 215.A OG1 ILE 95.A O no hydrogen 3.411 N/A ARG 218.A N ALA 93.A O no hydrogen 2.519 N/A SER 229.A OG LYS 226.A O no hydrogen 3.008 N/A SER 239.A OG PRO 236.A O no hydrogen 2.507 N/A LYS 240.A N SER 68.A O no hydrogen 2.481 N/A GLN 242.A N ILE 66.A O no hydrogen 3.322 N/A ASP 243.A N ASP 243.A OD1 no hydrogen 2.457 N/A ARG 245.A NE ASP 243.A OD2 no hydrogen 2.496 N/A LYS 248.A N TRP 244.A O no hydrogen 3.101 N/A ALA 254.A N LEU 251.A O no hydrogen 3.198 N/A LYS 259.A N VAL 255.A O no hydrogen 3.334 N/A LYS 259.A NZ GLU 51.A OE1 no hydrogen 3.214 N/A MET 262.A N GLU 258.A O no hydrogen 3.118 N/A GLY 263.A N LYS 259.A O no hydrogen 3.086 N/A LEU 265.A N MET 261.A O no hydrogen 3.220 N/A LEU 266.A N MET 262.A O no hydrogen 3.064 N/A SER 267.A OG LEU 264.A O no hydrogen 2.848 N/A LEU 268.A N LEU 265.A O no hydrogen 3.392 N/A VAL 272.A N LEU 268.A O no hydrogen 3.327 N/A ALA 273.A N ILE 269.A O no hydrogen 3.242 N/A ALA 274.A N VAL 270.A O no hydrogen 2.918 N/A PHE 275.A N ALA 271.A O no hydrogen 3.275 N/A ASN 276.A N VAL 272.A O no hydrogen 3.061 N/A THR 279.A OG1 ASN 276.A O no hydrogen 2.985 N/A SER 280.A N ASN 276.A O no hydrogen 2.882 N/A LEU 281.A N ILE 277.A O no hydrogen 3.064 N/A GLY 282.A N ILE 278.A O no hydrogen 2.962 N/A LYS 288.A N VAL 285.A O no hydrogen 3.110 N/A GLN 296.A N VAL 292.A O no hydrogen 3.305 N/A THR 297.A N ALA 293.A O no hydrogen 3.175 N/A THR 297.A N ILE 294.A O no hydrogen 3.220 N/A THR 297.A OG1 ALA 293.A O no hydrogen 2.922 N/A THR 297.A OG1 ILE 294.A O no hydrogen 2.715 N/A GLN 298.A N ILE 294.A O no hydrogen 2.916 N/A GLY 299.A N LEU 295.A O no hydrogen 3.118 N/A ARG 303.A N THR 301.A OG1 no hydrogen 3.359 N/A GLN 304.A N THR 301.A O no hydrogen 3.265 N/A ILE 305.A N THR 301.A O no hydrogen 3.274 N/A ALA 314.A N VAL 311.A O no hydrogen 3.199 N/A SER 315.A N VAL 311.A O no hydrogen 2.840 N/A ILE 318.A N ALA 314.A O no hydrogen 3.179 N/A ILE 319.A N SER 315.A O no hydrogen 3.453 N/A ALA 321.A N GLY 317.A O no hydrogen 3.363 N/A ILE 322.A N ILE 318.A O no hydrogen 3.373 N/A LEU 323.A N ILE 319.A O no hydrogen 3.423 N/A GLY 324.A N GLY 320.A O no hydrogen 3.169 N/A ALA 325.A N ALA 321.A O no hydrogen 3.070 N/A ALA 326.A N ILE 322.A O no hydrogen 3.001 N/A LEU 327.A N LEU 323.A O no hydrogen 3.124 N/A GLY 328.A N GLY 324.A O no hydrogen 2.945 N/A ALA 329.A N ALA 325.A O no hydrogen 3.104 N/A LEU 330.A N ALA 326.A O no hydrogen 3.160 N/A LEU 331.A N LEU 327.A O no hydrogen 3.218 N/A ALA 332.A N GLY 328.A O no hydrogen 3.400 N/A SER 333.A N ALA 329.A O no hydrogen 3.291 N/A SER 333.A OG GLN 334.A OE1 no hydrogen 3.479 N/A GLN 334.A N LEU 330.A O no hydrogen 3.134 N/A ASN 336.A ND2 LEU 351.A O no hydrogen 2.894 N/A GLY 348.A N ASP 347.A OD1 no hydrogen 2.834 N/A ALA 354.A N SER 45.A O no hydrogen 3.199 N/A ILE 363.A N GLN 359.A O no hydrogen 3.372 N/A ALA 364.A N VAL 360.A O no hydrogen 3.177 N/A LEU 365.A N ILE 361.A O no hydrogen 3.353 N/A VAL 366.A N ILE 363.A O no hydrogen 3.114 N/A ALA 367.A N ILE 363.A O no hydrogen 3.489 N/A MET 368.A N ALA 364.A O no hydrogen 3.338 N/A ALA 369.A N VAL 366.A O no hydrogen 3.067 N/A ILE 370.A N VAL 366.A O no hydrogen 3.156 N/A LEU 372.A N ALA 369.A O no hydrogen 3.220 N/A LEU 373.A N ALA 369.A O no hydrogen 3.158 N/A SER 374.A OG ALA 274.A O no hydrogen 3.332 N/A SER 374.A OG ILE 370.A O no hydrogen 3.026 N/A THR 375.A N LEU 372.A O no hydrogen 3.343 N/A THR 375.A OG1 ALA 371.A O no hydrogen 2.458 N/A SER 379.A N THR 375.A O no hydrogen 3.123 N/A SER 379.A OG MET 306.A O no hydrogen 3.227 N/A SER 379.A OG THR 375.A O no hydrogen 3.298 N/A TRP 380.A N LEU 376.A O no hydrogen 3.015 N/A ARG 381.A N TYR 377.A O no hydrogen 3.439 N/A ALA 383.A N TRP 380.A O no hydrogen 3.321 N/A ALA 384.A N TRP 380.A O no hydrogen 2.914 N/A THR 385.A OG1 GLN 386.A O no hydrogen 3.474 N/A ARG 392.A NE LEU 391.A O no hydrogen 2.673 N/A