Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jps_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 6.A SG ASN 176.A OD1 no hydrogen 3.262 N/A ARG 7.A NE GLN 10.A OE1 no hydrogen 3.511 N/A ARG 7.A NH2 GLN 10.A OE1 no hydrogen 3.292 N/A SER 12.A N GLU 8.A O no hydrogen 3.000 N/A SER 12.A OG GLU 8.A O no hydrogen 2.703 N/A ILE 13.A N SER 9.A O no hydrogen 2.945 N/A LEU 14.A N GLN 10.A O no hydrogen 3.048 N/A GLN 15.A N VAL 11.A O no hydrogen 2.941 N/A GLN 15.A N GLN 15.A OE1 no hydrogen 3.058 N/A SER 16.A N SER 12.A O no hydrogen 2.902 N/A SER 16.A OG SER 12.A O no hydrogen 2.346 N/A LEU 17.A N ILE 13.A O no hydrogen 2.876 N/A PHE 18.A N LEU 14.A O no hydrogen 2.910 N/A GLY 19.A N GLN 15.A O no hydrogen 3.102 N/A ARG 21.A NH1 LEU 50.A O no hydrogen 3.558 N/A SER 25.A OG LEU 17.A O no hydrogen 2.873 N/A ILE 29.A N VAL 144.A O no hydrogen 3.007 N/A ILE 31.A N PHE 146.A O no hydrogen 2.656 N/A GLY 33.A N SER 148.A O no hydrogen 3.275 N/A LYS 39.A NZ HIS 34.A O no hydrogen 2.402 N/A THR 40.A OG1 ASP 115.A OD1 no hydrogen 3.205 N/A TYR 41.A OH VAL 3.A O no hydrogen 3.017 N/A THR 43.A OG1 LYS 39.A O no hydrogen 3.190 N/A GLN 44.A N THR 40.A O no hydrogen 2.950 N/A THR 45.A N TYR 41.A O no hydrogen 2.986 N/A THR 45.A OG1 TYR 41.A O no hydrogen 2.649 N/A THR 45.A OG1 VAL 42.A O no hydrogen 3.003 N/A LEU 46.A N VAL 42.A O no hydrogen 2.934 N/A LEU 47.A N THR 43.A O no hydrogen 2.940 N/A LYS 48.A N GLN 44.A O no hydrogen 2.993 N/A THR 49.A N THR 45.A O no hydrogen 2.901 N/A THR 49.A OG1 THR 45.A O no hydrogen 2.840 N/A GLU 51.A N LYS 48.A O no hydrogen 3.475 N/A HIS 54.A NE2 GLN 44.A OE1 no hydrogen 2.596 N/A VAL 55.A N TYR 111.A O no hydrogen 3.381 N/A VAL 57.A N VAL 113.A O no hydrogen 3.352 N/A CYS 59.A N ASP 115.A O no hydrogen 3.141 N/A CYS 59.A SG ASP 115.A O no hydrogen 2.967 N/A LEU 68.A N THR 64.A O no hydrogen 3.404 N/A LEU 68.A N LEU 65.A O no hydrogen 3.285 N/A LEU 69.A N ARG 66.A O no hydrogen 2.937 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.907 N/A ILE 72.A N LEU 68.A O no hydrogen 3.391 N/A LEU 73.A N LEU 69.A O no hydrogen 3.023 N/A ASN 74.A N GLU 70.A O no hydrogen 2.642 N/A LEU 76.A N ILE 72.A O no hydrogen 3.349 N/A ASN 77.A N LEU 73.A O no hydrogen 3.262 N/A HIS 78.A N ASN 74.A O no hydrogen 3.117 N/A LEU 79.A N LYS 75.A O no hydrogen 3.404 N/A SER 80.A N LEU 76.A O no hydrogen 3.117 N/A SER 80.A OG LEU 76.A O no hydrogen 3.389 N/A SER 80.A OG ASN 77.A O no hydrogen 3.157 N/A SER 81.A N ASN 77.A O no hydrogen 3.293 N/A SER 81.A OG ASN 77.A O no hydrogen 3.349 N/A CYS 86.A N GLU 70.A OE2 no hydrogen 3.104 N/A PHE 92.A N THR 88.A O no hydrogen 3.348 N/A VAL 93.A N PHE 89.A O no hydrogen 3.280 N/A ARG 94.A N ASN 90.A O no hydrogen 3.269 N/A ARG 94.A NE ASP 91.A OD1 no hydrogen 3.356 N/A ARG 94.A NH2 ASP 91.A OD1 no hydrogen 3.087 N/A LEU 95.A N ASP 91.A O no hydrogen 3.120 N/A PHE 96.A N PHE 92.A O no hydrogen 2.890 N/A LYS 97.A N VAL 93.A O no hydrogen 3.410 N/A LYS 97.A NZ ALA 138.A O no hydrogen 3.329 N/A VAL 99.A N LEU 95.A O no hydrogen 3.042 N/A THR 100.A N PHE 96.A O no hydrogen 3.304 N/A THR 100.A OG1 PHE 96.A O no hydrogen 2.820 N/A LEU 105.A N ALA 102.A O no hydrogen 2.960 N/A LYS 106.A NZ GLU 103.A OE2 no hydrogen 3.548 N/A GLN 108.A NE2 ASN 104.A OD1 no hydrogen 3.667 N/A THR 109.A OG1 ARG 21.A O no hydrogen 3.002 N/A ILE 112.A N THR 143.A O no hydrogen 3.254 N/A VAL 113.A N VAL 55.A O no hydrogen 3.008 N/A LEU 114.A N LEU 145.A O no hydrogen 3.070 N/A ASP 115.A N VAL 57.A O no hydrogen 3.008 N/A ALA 117.A N LEU 147.A O no hydrogen 2.900 N/A LEU 120.A N ALA 117.A O no hydrogen 3.438 N/A ARG 121.A NE GLU 118.A O no hydrogen 3.253 N/A ASP 122.A N TYR 119.A O no hydrogen 3.214 N/A MET 123.A N LEU 120.A O no hydrogen 3.333 N/A PHE 131.A N LEU 127.A O no hydrogen 3.240 N/A LEU 132.A N LEU 128.A O no hydrogen 3.450 N/A ARG 133.A N PRO 129.A O no hydrogen 3.310 N/A LEU 134.A N PHE 131.A O no hydrogen 3.323 N/A GLN 135.A NE2 SER 25.A O no hydrogen 3.363 N/A LEU 137.A N ARG 133.A O no hydrogen 3.199 N/A ALA 138.A N LEU 134.A O no hydrogen 2.793 N/A ASP 139.A N GLN 135.A O no hydrogen 2.990 N/A ASN 141.A ND2 HIS 22.A O no hydrogen 3.230 N/A ASN 141.A ND2 HIS 23.A O no hydrogen 3.427 N/A THR 143.A N VAL 110.A O no hydrogen 3.340 N/A THR 143.A OG1 PHE 26.A O no hydrogen 3.102 N/A VAL 144.A N PRO 27.A O no hydrogen 3.364 N/A LEU 145.A N ILE 112.A O no hydrogen 3.288 N/A LEU 147.A N LEU 114.A O no hydrogen 2.799 N/A SER 148.A N ILE 31.A O no hydrogen 3.063 N/A ILE 150.A N SER 148.A OG no hydrogen 3.267 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.798 N/A PHE 155.A N TRP 152.A O no hydrogen 2.807 N/A CYS 161.A SG PHE 162.A O no hydrogen 3.683 N/A CYS 161.A SG GLU 163.A OE2 no hydrogen 3.849 N/A ASN 176.A N SER 173.A OG no hydrogen 3.329 N/A LEU 177.A N SER 173.A O no hydrogen 2.867 N/A LYS 179.A N GLY 175.A O no hydrogen 3.327 N/A LEU 181.A N LEU 177.A O no hydrogen 3.235 N/A SER 182.A N GLN 178.A O no hydrogen 3.052 N/A SER 182.A OG SER 182.A O no hydrogen 2.516 N/A GLU 188.A N GLU 188.A OE2 no hydrogen 2.845 N/A ALA 196.A N ASP 192.A O no hydrogen 3.483 N/A TYR 197.A OH ALA 219.A O no hydrogen 2.447 N/A ILE 198.A N TYR 194.A O no hydrogen 3.176 N/A ASN 199.A N ALA 195.A O no hydrogen 2.928 N/A ILE 200.A N ALA 196.A O no hydrogen 3.212 N/A LEU 201.A N TYR 197.A O no hydrogen 3.158 N/A LEU 202.A N ILE 198.A O no hydrogen 3.124 N/A GLY 203.A N ILE 200.A O no hydrogen 3.055 N/A PHE 205.A N LEU 201.A O no hydrogen 3.142 N/A TYR 206.A N LEU 202.A O no hydrogen 3.328 N/A CYS 209.A SG ASP 211.A O no hydrogen 3.796 N/A ARG 210.A NH2 TYR 172.A O no hydrogen 2.660 N/A LYS 213.A N ASP 211.A OD1 no hydrogen 3.099 N/A LEU 215.A N ASP 211.A O no hydrogen 3.459 N/A ARG 216.A N LEU 212.A O no hydrogen 3.124 N/A HIS 217.A N LYS 213.A O no hydrogen 3.413 N/A LEU 218.A N GLU 214.A O no hydrogen 2.905 N/A ALA 219.A N LEU 215.A O no hydrogen 2.807 N/A VAL 220.A N ARG 216.A O no hydrogen 3.224 N/A ASN 222.A ND2 LEU 218.A O no hydrogen 3.255 N/A LYS 225.A NZ ASN 246.A O no hydrogen 2.832 N/A TYR 226.A N ASN 222.A O no hydrogen 3.194 N/A CYS 227.A N PHE 223.A O no hydrogen 3.215 N/A CYS 227.A SG PHE 223.A O no hydrogen 3.275 N/A CYS 227.A SG PRO 224.A O no hydrogen 3.604 N/A LYS 232.A N GLU 228.A O no hydrogen 3.015 N/A GLY 233.A N PRO 229.A O no hydrogen 3.020 N/A ALA 235.A N PRO 229.A O no hydrogen 3.439 N/A ASP 239.A N SER 236.A O no hydrogen 3.209 N/A LEU 243.A N ASP 239.A O no hydrogen 3.179 N/A TRP 244.A N THR 240.A O no hydrogen 2.901 N/A ASN 246.A N LYS 242.A O no hydrogen 3.376 N/A LEU 251.A N ILE 247.A O no hydrogen 3.078 N/A LYS 252.A N PRO 249.A O no hydrogen 3.244 N/A ALA 254.A N HIS 250.A O no hydrogen 3.335 N/A MET 255.A N LEU 251.A O no hydrogen 3.278 N/A THR 257.A N LYS 253.A O no hydrogen 3.040 N/A THR 257.A OG1 LYS 253.A O no hydrogen 2.535 N/A TYR 259.A N ALA 254.A O no hydrogen 2.874 N/A ARG 261.A N VAL 258.A O no hydrogen 3.171 N/A GLU 262.A N THR 257.A O no hydrogen 3.025 N/A TRP 268.A N SER 264.A O no hydrogen 3.020 N/A GLU 269.A N SER 265.A O no hydrogen 3.109 N/A LYS 270.A N SER 266.A O no hydrogen 3.445 N/A LEU 271.A N GLN 267.A O no hydrogen 2.852 N/A LYS 273.A N GLU 269.A O no hydrogen 3.333 N/A ASP 274.A N LYS 270.A O no hydrogen 2.740 N/A ASP 275.A N GLN 272.A O no hydrogen 3.301 N/A LYS 279.A N TYR 276.A O no hydrogen 3.144 N/A PHE 280.A N TYR 276.A O no hydrogen 3.396 N/A ILE 281.A N TYR 277.A O no hydrogen 3.180 N/A LEU 282.A N SER 278.A O no hydrogen 3.410 N/A ALA 284.A N PHE 280.A O no hydrogen 2.604 N/A ALA 285.A N ILE 281.A O no hydrogen 3.056 N/A TYR 286.A N LEU 282.A O no hydrogen 3.203 N/A LEU 287.A N ILE 283.A O no hydrogen 3.022 N/A ALA 288.A N ALA 284.A O no hydrogen 2.821 N/A SER 289.A N ALA 285.A O no hydrogen 2.648 N/A SER 289.A OG LYS 308.A O no hydrogen 3.141 N/A TYR 290.A N TYR 286.A O no hydrogen 3.414 N/A ASN 291.A ND2 LEU 287.A O no hydrogen 2.830 N/A ASP 296.A N ALA 293.A O no hydrogen 3.395 N/A LYS 297.A NZ ARG 294.A O no hydrogen 2.963 N/A LYS 302.A NZ LYS 297.A O no hydrogen 3.408 N/A LYS 308.A N SER 289.A OG no hydrogen 3.321 N/A LYS 308.A NZ GLY 306.A O no hydrogen 3.183 N/A PHE 310.A N TYR 360.A O no hydrogen 3.341 N/A LEU 315.A N PRO 311.A O no hydrogen 3.179 N/A LEU 316.A N LEU 312.A O no hydrogen 2.926 N/A ILE 318.A N ARG 314.A O no hydrogen 3.234 N/A LEU 319.A N LEU 315.A O no hydrogen 3.231 N/A TYR 320.A N LEU 316.A O no hydrogen 3.317 N/A SER 321.A N ILE 318.A O no hydrogen 3.116 N/A ILE 322.A N ILE 318.A O no hydrogen 3.298 N/A VAL 323.A N LEU 319.A O no hydrogen 3.368 N/A SER 325.A OG ARG 326.A O no hydrogen 3.435 N/A THR 330.A N ALA 328.A O no hydrogen 2.793 N/A PHE 334.A N THR 330.A O no hydrogen 3.462 N/A SER 335.A N ALA 331.A O no hydrogen 2.627 N/A GLN 336.A N ASN 332.A O no hydrogen 2.495 N/A SER 339.A OG GLN 336.A O no hydrogen 2.529 N/A LEU 340.A N ILE 337.A O no hydrogen 3.228 N/A THR 342.A N THR 338.A O no hydrogen 3.428 N/A LEU 343.A N SER 339.A O no hydrogen 3.173 N/A GLN 344.A N VAL 341.A O no hydrogen 2.936 N/A LEU 346.A N LEU 340.A O no hydrogen 3.149 N/A THR 347.A N LYS 361.A O no hydrogen 3.145 N/A THR 347.A OG1 LEU 346.A O no hydrogen 2.940 N/A HIS 351.A N VAL 349.A O no hydrogen 3.019 N/A TYR 360.A N PHE 310.A O no hydrogen 3.314 N/A LYS 361.A N THR 347.A O no hydrogen 2.645 N/A CYS 362.A SG LEU 282.A O no hydrogen 3.941 N/A SER 365.A OG ASP 367.A OD1 no hydrogen 2.654 N/A ALA 373.A N ILE 369.A O no hydrogen 2.900 N/A ARG 374.A N ARG 370.A O no hydrogen 3.140 N/A THR 375.A N ALA 371.A O no hydrogen 2.705 N/A THR 375.A OG1 ALA 371.A O no hydrogen 2.570 N/A VAL 376.A N ILE 372.A O no hydrogen 3.248 N/A ASN 377.A N ARG 374.A O no hydrogen 3.411 N/A PHE 378.A N ALA 373.A O no hydrogen 2.676 N/A LYS 382.A N ASP 379.A OD1 no hydrogen 3.109 N/A LEU 384.A N ILE 381.A O no hydrogen 3.395 N/A