Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ILE 47.A O no hydrogen 3.098 N/A LEU 6.A N THR 28.A O no hydrogen 2.848 N/A VAL 7.A N ILE 49.A O no hydrogen 3.074 N/A VAL 8.A N VAL 30.A O no hydrogen 2.384 N/A GLY 11.A N VAL 9.A O no hydrogen 3.021 N/A TRP 16.A N TYR 13.A O no hydrogen 3.428 N/A LEU 20.A N LEU 17.A O no hydrogen 3.035 N/A LYS 22.A N PRO 18.A O no hydrogen 2.923 N/A TRP 25.A N LEU 20.A O no hydrogen 2.774 N/A ARG 26.A N LEU 20.A O no hydrogen 3.029 N/A THR 28.A OG1 GLY 4.A O no hydrogen 3.004 N/A THR 28.A OG1 CYS 27.A O no hydrogen 2.658 N/A VAL 30.A N LEU 6.A O no hydrogen 2.856 N/A ASP 37.A N LEU 33.A O no hydrogen 3.438 N/A LEU 39.A N LYS 35.A O no hydrogen 2.904 N/A PHE 40.A N PRO 36.A O no hydrogen 2.529 N/A VAL 41.A N ASP 37.A O no hydrogen 3.169 N/A GLU 42.A N ALA 38.A O no hydrogen 3.213 N/A GLU 42.A N LEU 39.A O no hydrogen 2.986 N/A THR 43.A OG1 LEU 39.A O no hydrogen 2.417 N/A CYS 46.A SG GLY 44.A O no hydrogen 3.394 N/A ILE 49.A N SER 5.A O no hydrogen 3.045 N/A VAL 50.A N PHE 77.A O no hydrogen 2.853 N/A LEU 52.A N ARG 79.A O no hydrogen 2.322 N/A SER 53.A N ASP 51.A OD1 no hydrogen 3.253 N/A SER 53.A OG TYR 13.A OH no hydrogen 3.290 N/A LEU 59.A N SER 58.A OG no hydrogen 2.384 N/A GLY 61.A N SER 58.A OG no hydrogen 2.904 N/A ALA 63.A N LEU 59.A O no hydrogen 3.292 N/A ASN 64.A N ASN 60.A O no hydrogen 3.231 N/A LEU 65.A N GLY 61.A O no hydrogen 3.009 N/A VAL 66.A N ILE 62.A O no hydrogen 3.204 N/A SER 67.A N ALA 63.A O no hydrogen 3.071 N/A SER 67.A OG SER 67.A O no hydrogen 2.462 N/A HIS 69.A ND1 HIS 69.A O no hydrogen 2.992 N/A LYS 70.A NZ ASP 37.A O no hydrogen 3.229 N/A LYS 70.A NZ ASP 37.A OD1 no hydrogen 2.849 N/A ARG 73.A NE HIS 69.A O no hydrogen 3.070 N/A TRP 74.A N GLN 71.A O no hydrogen 3.292 N/A LEU 75.A N CYS 46.A O no hydrogen 3.138 N/A PHE 77.A N GLY 48.A O no hydrogen 3.027 N/A ARG 79.A N VAL 50.A O no hydrogen 2.408 N/A SER 84.A N ALA 81.A O no hydrogen 2.954 N/A THR 87.A N ASP 86.A OD1 no hydrogen 2.566 N/A ILE 88.A N THR 87.A OG1 no hydrogen 2.467 N/A CYS 89.A N THR 87.A O no hydrogen 2.596 N/A CYS 89.A SG ASP 86.A O no hydrogen 3.884 N/A CYS 89.A SG THR 87.A O no hydrogen 3.760 N/A ILE 92.A N CYS 89.A O no hydrogen 3.343 N/A VAL 93.A N GLN 90.A O no hydrogen 2.763 N/A ASN 94.A N PHE 91.A O no hydrogen 3.098 N/A CYS 96.A SG ASN 94.A O no hydrogen 3.459 N/A ILE 97.A N PHE 95.A O no hydrogen 2.187 N/A THR 101.A OG1 PRO 103.A O no hydrogen 3.501 N/A ALA 107.A N PRO 105.A O no hydrogen 2.201 N/A GLN 108.A N PRO 105.A O no hydrogen 2.512 N/A SER 111.A N GLN 108.A O no hydrogen 2.781 N/A THR 112.A N GLN 108.A O no hydrogen 3.189 N/A THR 112.A OG1 LEU 109.A O no hydrogen 2.193 N/A ILE 113.A N LEU 109.A O no hydrogen 2.979 N/A GLY 114.A N LEU 110.A O no hydrogen 2.428 N/A HIS 115.A ND1 SER 111.A O no hydrogen 2.406 N/A GLN 116.A N ILE 113.A O no hydrogen 2.640 N/A LEU 117.A N ILE 113.A O no hydrogen 2.286 N/A GLY 118.A N GLY 114.A O no hydrogen 2.923 N/A LEU 120.A N GLN 116.A O no hydrogen 3.054 N/A LEU 120.A N LEU 117.A O no hydrogen 3.123 N/A LYS 121.A N LEU 117.A O no hydrogen 2.819 N/A GLU 123.A N LEU 120.A O no hydrogen 3.073 N/A LYS 124.A N LEU 120.A O no hydrogen 3.499 N/A LYS 125.A N LYS 121.A O no hydrogen 2.845 N/A LYS 125.A NZ LYS 125.A O no hydrogen 2.434 N/A VAL 126.A N LEU 122.A O no hydrogen 3.376 N/A GLY 137.A N ALA 133.A O no hydrogen 2.482 N/A LEU 138.A N ASN 135.A O no hydrogen 2.889 N/A ILE 139.A N GLY 137.A O no hydrogen 2.343 N/A GLU 141.A N ASP 308.A OD1 no hydrogen 2.696 N/A SER 142.A OG ASP 308.A OD2 no hydrogen 2.793 N/A MET 145.A N SER 142.A OG no hydrogen 3.382 N/A ARG 147.A N MET 143.A O no hydrogen 3.398 N/A LEU 148.A N PRO 144.A O no hydrogen 2.894 N/A ARG 149.A N MET 145.A O no hydrogen 2.954 N/A ARG 149.A NE MET 145.A O no hydrogen 3.321 N/A ASP 150.A N LYS 146.A O no hydrogen 3.121 N/A GLN 151.A N ARG 147.A O no hydrogen 3.038 N/A GLN 151.A NE2 ASN 298.A OD1 no hydrogen 3.347 N/A ILE 152.A N LEU 148.A O no hydrogen 2.830 N/A LYS 153.A N ARG 149.A O no hydrogen 3.150 N/A ARG 154.A N ASP 150.A O no hydrogen 3.414 N/A ILE 155.A N GLN 151.A O no hydrogen 2.903 N/A GLY 156.A N LYS 153.A O no hydrogen 3.397 N/A THR 158.A OG1 ILE 155.A O no hydrogen 2.812 N/A SER 161.A OG ILE 267.A O no hydrogen 2.987 N/A LEU 163.A N LEU 295.A O no hydrogen 2.424 N/A ILE 164.A N ALA 269.A O no hydrogen 2.907 N/A THR 170.A OG1 GLU 167.A O no hydrogen 2.366 N/A LYS 172.A NZ GLU 167.A O no hydrogen 2.394 N/A LYS 172.A NZ THR 170.A OG1 no hydrogen 2.996 N/A VAL 175.A N GLY 171.A O no hydrogen 3.227 N/A ALA 176.A N LYS 172.A O no hydrogen 3.255 N/A LYS 177.A N THR 174.A O no hydrogen 3.062 N/A ALA 178.A N THR 174.A O no hydrogen 3.252 N/A ILE 179.A N VAL 175.A O no hydrogen 3.102 N/A LYS 181.A N LYS 177.A O no hydrogen 3.187 N/A LYS 181.A N ALA 178.A O no hydrogen 3.211 N/A THR 182.A N ILE 179.A O no hydrogen 3.197 N/A THR 182.A OG1 ALA 178.A O no hydrogen 3.208 N/A SER 183.A N HIS 180.A O no hydrogen 3.174 N/A SER 183.A OG HIS 180.A O no hydrogen 2.431 N/A ARG 185.A NH1 GLY 227.A O no hydrogen 2.627 N/A ARG 185.A NH2 ASP 264.A OD2 no hydrogen 3.167 N/A GLN 187.A N GLN 187.A OE1 no hydrogen 2.490 N/A ILE 191.A N THR 228.A O no hydrogen 2.688 N/A SER 192.A OG ASN 232.A OD1 no hydrogen 3.112 N/A VAL 193.A N LEU 230.A O no hydrogen 2.859 N/A ASN 194.A ND2 ASN 194.A O no hydrogen 2.616 N/A CYS 195.A N ASN 232.A O no hydrogen 3.306 N/A CYS 195.A SG VAL 193.A O no hydrogen 3.158 N/A CYS 195.A SG ASN 232.A O no hydrogen 3.097 N/A SER 199.A N ALA 197.A O no hydrogen 2.433 N/A LEU 203.A N SER 199.A O no hydrogen 3.408 N/A GLU 204.A N LYS 201.A O no hydrogen 3.268 N/A SER 205.A N LYS 201.A O no hydrogen 3.381 N/A SER 205.A OG ARG 202.A O no hydrogen 2.475 N/A SER 205.A OG GLU 206.A OE1 no hydrogen 2.721 N/A LEU 207.A N GLU 204.A O no hydrogen 3.062 N/A PHE 208.A N GLU 204.A O no hydrogen 2.757 N/A THR 213.A OG1 GLU 212.A O no hydrogen 2.481 N/A GLN 217.A NE2 GLU 215.A O no hydrogen 2.862 N/A GLN 218.A N GLY 216.A O no hydrogen 2.416 N/A GLN 223.A N PRO 219.A O no hydrogen 3.012 N/A ALA 224.A N LEU 221.A O no hydrogen 3.274 N/A ASP 225.A N LEU 222.A O no hydrogen 3.402 N/A GLY 226.A N ASP 264.A O no hydrogen 2.416 N/A GLY 227.A N ALA 224.A O no hydrogen 2.730 N/A THR 228.A N PRO 189.A O no hydrogen 2.865 N/A LEU 229.A N ARG 266.A O no hydrogen 3.493 N/A LEU 230.A N ILE 191.A O no hydrogen 2.486 N/A LEU 231.A N LEU 268.A O no hydrogen 3.111 N/A ASN 232.A N VAL 193.A O no hydrogen 2.957 N/A ILE 234.A N ALA 270.A O no hydrogen 2.965 N/A THR 236.A N ASP 233.A O no hydrogen 3.196 N/A THR 236.A OG1 CYS 195.A O no hydrogen 2.875 N/A THR 236.A OG1 ASP 233.A O no hydrogen 2.576 N/A LEU 237.A N ILE 234.A O no hydrogen 3.097 N/A GLN 241.A N PRO 238.A O no hydrogen 3.103 N/A GLN 242.A N PRO 238.A O no hydrogen 3.214 N/A GLN 242.A NE2 LEU 237.A O no hydrogen 2.473 N/A GLN 242.A NE2 ASP 283.A O no hydrogen 3.484 N/A LEU 243.A N LYS 239.A O no hydrogen 3.067 N/A ASN 244.A N SER 240.A O no hydrogen 3.512 N/A LEU 245.A N GLN 241.A O no hydrogen 2.798 N/A LEU 246.A N GLN 242.A O no hydrogen 3.055 N/A ARG 247.A N LEU 243.A O no hydrogen 3.025 N/A PHE 248.A N ASN 244.A O no hydrogen 3.415 N/A LEU 249.A N LEU 245.A O no hydrogen 3.233 N/A GLN 250.A N ARG 247.A O no hydrogen 3.361 N/A GLN 250.A NE2 TYR 291.A OH no hydrogen 3.515 N/A GLU 251.A N ARG 247.A O no hydrogen 2.796 N/A VAL 254.A N ARG 261.A O no hydrogen 2.938 N/A GLU 255.A N LEU 207.A O no hydrogen 3.107 N/A THR 256.A N GLY 259.A O no hydrogen 3.267 N/A THR 256.A OG1 GLY 259.A O no hydrogen 2.279 N/A ARG 261.A N GLY 259.A O no hydrogen 2.783 N/A VAL 263.A N GLY 252.A O no hydrogen 2.920 N/A ASP 264.A N ASP 225.A OD1 no hydrogen 2.841 N/A ARG 266.A NH1 GLY 156.A O no hydrogen 2.395 N/A ARG 266.A NH1 ASP 159.A OD1 no hydrogen 3.480 N/A ARG 266.A NH2 ILE 155.A O no hydrogen 3.360 N/A ARG 266.A NH2 GLY 156.A O no hydrogen 2.729 N/A LEU 268.A N LEU 229.A O no hydrogen 3.030 N/A ALA 270.A N LEU 231.A O no hydrogen 2.771 N/A ASN 271.A N ILE 164.A O no hydrogen 2.911 N/A ASN 271.A ND2 SER 273.A O no hydrogen 3.501 N/A SER 272.A N ASN 271.A OD1 no hydrogen 2.616 N/A SER 272.A OG ASP 233.A OD2 no hydrogen 3.363 N/A SER 273.A N ASN 271.A OD1 no hydrogen 2.852 N/A SER 273.A OG ASN 271.A OD1 no hydrogen 3.551 N/A GLU 276.A N ASP 274.A O no hydrogen 2.245 N/A LYS 277.A NZ ASP 281.A OD2 no hydrogen 3.287 N/A LEU 279.A N ILE 275.A O no hydrogen 2.983 N/A ILE 280.A N GLU 276.A O no hydrogen 3.231 N/A ASP 281.A N LYS 277.A O no hydrogen 2.653 N/A GLY 282.A N LEU 279.A O no hydrogen 3.167 N/A ASP 283.A N ALA 278.A O no hydrogen 2.881 N/A PHE 284.A N ALA 278.A O no hydrogen 3.372 N/A ASN 285.A N GLN 242.A OE1 no hydrogen 2.878 N/A LEU 288.A N ASN 285.A OD1 no hydrogen 2.458 N/A TYR 289.A N ASN 285.A O no hydrogen 3.285 N/A HIS 290.A N GLU 286.A O no hydrogen 3.021 N/A HIS 290.A ND1 GLU 286.A O no hydrogen 2.944 N/A TYR 291.A N GLU 287.A O no hydrogen 3.084 N/A ILE 292.A N LEU 288.A O no hydrogen 2.950 N/A ILE 292.A N TYR 289.A O no hydrogen 2.950 N/A ASN 293.A N TYR 289.A O no hydrogen 2.545 N/A ASN 293.A ND2 ASN 293.A O no hydrogen 2.557 N/A ILE 297.A N LEU 163.A O no hydrogen 3.011 N/A VAL 299.A N TYR 165.A O no hydrogen 3.153 N/A ARG 305.A NE ASP 308.A OD2 no hydrogen 2.464 N/A ARG 305.A NH2 ASP 308.A OD2 no hydrogen 2.713 N/A ILE 309.A N ARG 305.A O no hydrogen 2.458 N/A VAL 310.A N ALA 306.A O no hydrogen 3.366 N/A LEU 312.A N ASP 308.A O no hydrogen 2.350 N/A ALA 313.A N ILE 309.A O no hydrogen 3.274 N/A LYS 314.A NZ GLN 318.A OE1 no hydrogen 3.086 N/A HIS 315.A N LEU 311.A O no hydrogen 3.311 N/A LEU 317.A N ALA 313.A O no hydrogen 3.346 N/A GLN 318.A N LYS 314.A O no hydrogen 3.353 N/A GLU 319.A N HIS 315.A O no hydrogen 2.754 N/A TYR 320.A N PHE 316.A O no hydrogen 2.434 N/A SER 321.A N LEU 317.A O no hydrogen 2.720 N/A SER 321.A OG LEU 317.A O no hydrogen 2.533 N/A TYR 324.A N TYR 320.A O no hydrogen 3.079 N/A TYR 324.A N SER 321.A O no hydrogen 3.124 N/A ALA 326.A N SER 321.A O no hydrogen 3.050 N/A ARG 329.A N VAL 365.A O no hydrogen 2.710 N/A SER 330.A N VAL 365.A O no hydrogen 3.219 N/A SER 332.A OG LEU 367.A O no hydrogen 2.664 N/A ALA 335.A N SER 332.A OG no hydrogen 3.395 N/A ARG 337.A NH1 ASP 333.A O no hydrogen 3.104 N/A LEU 339.A N ALA 335.A O no hydrogen 3.168 N/A THR 340.A N VAL 336.A O no hydrogen 3.286 N/A THR 340.A OG1 VAL 336.A O no hydrogen 3.567 N/A THR 340.A OG1 ARG 337.A O no hydrogen 2.494 N/A ARG 341.A N ARG 337.A O no hydrogen 3.041 N/A TYR 342.A N GLY 338.A O no hydrogen 3.339 N/A TYR 342.A OH ASP 373.A O no hydrogen 2.892 N/A TRP 344.A NE1 LEU 339.A O no hydrogen 2.805 N/A GLY 346.A N GLU 350.A OE1 no hydrogen 2.650 N/A ASN 347.A N TRP 344.A O no hydrogen 2.860 N/A ARG 349.A N GLY 169.A O no hydrogen 2.913 N/A GLU 350.A N GLY 346.A O no hydrogen 3.225 N/A LEU 351.A N ASN 347.A O no hydrogen 2.829 N/A MET 352.A N VAL 348.A O no hydrogen 2.394 N/A ASN 353.A N ARG 349.A O no hydrogen 2.471 N/A ASN 353.A ND2 ARG 349.A O no hydrogen 3.045 N/A GLN 354.A N GLU 350.A O no hydrogen 2.606 N/A ARG 357.A N ASN 353.A O no hydrogen 3.069 N/A VAL 358.A N GLN 354.A O no hydrogen 3.151 N/A VAL 358.A N ILE 355.A O no hydrogen 3.219 N/A VAL 359.A N ILE 355.A O no hydrogen 3.330 N/A MET 361.A N VAL 358.A O no hydrogen 2.925 N/A SER 362.A N VAL 358.A O no hydrogen 2.885 N/A ASP 363.A N ASP 363.A OD1 no hydrogen 2.420 N/A THR 364.A N SER 362.A OG no hydrogen 3.395 N/A THR 364.A OG1 SER 362.A OG no hydrogen 3.094 N/A THR 364.A OG1 VAL 366.A O no hydrogen 3.013 N/A LEU 367.A N SER 330.A O no hydrogen 3.306 N/A SER 370.A N ASP 368.A OD1 no hydrogen 3.264 N/A