Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l08_AX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ALA 2.A O no hydrogen 2.754 N/A ARG 5.A NH1 GLU 51.A OE2 no hydrogen 3.522 N/A LYS 13.A N ASP 10.A O no hydrogen 2.998 N/A GLY 20.A N GLU 19.A OE2 no hydrogen 2.903 N/A GLN 21.A NE2 GLU 19.A O no hydrogen 3.112 N/A TYR 23.A N LEU 54.A O no hydrogen 3.432 N/A ASP 29.A N SER 26.A O no hydrogen 3.030 N/A GLU 31.A N PRO 27.A O no hydrogen 3.349 N/A THR 32.A N ASP 29.A O no hydrogen 2.902 N/A THR 32.A OG1 GLN 28.A O no hydrogen 3.546 N/A THR 32.A OG1 ASP 29.A O no hydrogen 2.393 N/A VAL 33.A N ASP 29.A O no hydrogen 2.869 N/A PHE 34.A N LEU 30.A O no hydrogen 3.210 N/A PHE 42.A N PRO 39.A O no hydrogen 3.274 N/A GLN 45.A N PHE 42.A O no hydrogen 3.199 N/A LYS 47.A NZ VAL 43.A O no hydrogen 2.491 N/A THR 48.A OG1 MET 44.A O no hydrogen 2.608 N/A THR 48.A OG1 GLN 45.A O no hydrogen 2.813 N/A PHE 49.A N GLN 45.A O no hydrogen 3.292 N/A PHE 49.A N VAL 46.A O no hydrogen 3.020 N/A SER 50.A N VAL 46.A O no hydrogen 2.565 N/A CYS 53.A SG GLU 51.A O no hydrogen 3.177 N/A CYS 53.A SG TYR 314.A OH no hydrogen 2.760 N/A ARG 57.A NH1 SER 301.A O no hydrogen 2.394 N/A LEU 61.A N ARG 57.A O no hydrogen 3.078 N/A GLU 62.A N LYS 58.A O no hydrogen 3.017 N/A LEU 63.A N PRO 59.A O no hydrogen 3.444 N/A LEU 64.A N LEU 61.A O no hydrogen 2.919 N/A HIS 65.A N GLU 62.A O no hydrogen 3.287 N/A TYR 66.A N LEU 63.A O no hydrogen 3.071 N/A LEU 67.A N LEU 64.A O no hydrogen 2.883 N/A LYS 68.A N LEU 64.A O no hydrogen 2.945 N/A ASN 69.A ND2 HIS 65.A O no hydrogen 3.432 N/A THR 70.A OG1 TYR 66.A O no hydrogen 2.238 N/A TYR 74.A N SER 71.A O no hydrogen 3.292 N/A TYR 74.A N SER 71.A OG no hydrogen 3.336 N/A ALA 76.A N TRP 256.A O no hydrogen 2.925 N/A ARG 78.A NH1 ALA 291.A O no hydrogen 2.863 N/A ARG 78.A NH2 MET 252.A O no hydrogen 2.557 N/A ARG 78.A NH2 ALA 291.A O no hydrogen 2.676 N/A LEU 80.A N ILE 296.A O no hydrogen 3.102 N/A LEU 81.A N SER 263.A O no hydrogen 3.225 N/A TYR 82.A N ILE 298.A O no hydrogen 3.043 N/A THR 87.A N GLU 84.A O no hydrogen 3.406 N/A THR 87.A OG1 GLU 84.A O no hydrogen 3.044 N/A LYS 89.A NZ GLY 83.A O no hydrogen 3.163 N/A LEU 91.A N GLY 88.A O no hydrogen 3.148 N/A PHE 99.A N VAL 96.A O no hydrogen 3.065 N/A CYS 100.A N VAL 96.A O no hydrogen 3.179 N/A CYS 100.A SG VAL 96.A O no hydrogen 3.257 N/A ALA 101.A N ILE 97.A O no hydrogen 3.262 N/A LYS 102.A NZ ASP 10.A OD1 no hydrogen 3.236 N/A GLN 103.A N PHE 99.A O no hydrogen 2.682 N/A TRP 105.A N CYS 100.A O no hydrogen 2.508 N/A LEU 106.A N HIS 212.A O no hydrogen 2.519 N/A LEU 108.A N LEU 214.A O no hydrogen 2.910 N/A ILE 110.A N ALA 216.A O no hydrogen 2.443 N/A ALA 113.A N ASP 218.A O no hydrogen 3.044 N/A VAL 117.A N HIS 114.A O no hydrogen 2.939 N/A LYS 118.A N HIS 114.A O no hydrogen 2.723 N/A CYS 120.A SG LEU 115.A O no hydrogen 3.493 N/A ASN 129.A N SER 126.A OG no hydrogen 2.955 N/A ASP 134.A N LEU 124.A O no hydrogen 2.906 N/A GLN 135.A NE2 ASP 122.A O no hydrogen 2.948 N/A GLN 135.A NE2 ASP 134.A O no hydrogen 3.548 N/A ALA 139.A N GLN 135.A O no hydrogen 3.450 N/A SER 140.A N PRO 136.A O no hydrogen 3.030 N/A THR 141.A N LEU 137.A O no hydrogen 2.933 N/A THR 141.A OG1 GLU 138.A O no hydrogen 2.509 N/A THR 141.A OG1 GLU 138.A OE2 no hydrogen 2.901 N/A TRP 142.A N GLU 138.A O no hydrogen 3.196 N/A TRP 142.A N ALA 139.A O no hydrogen 3.102 N/A TRP 142.A NE1 HIS 109.A O no hydrogen 3.056 N/A LEU 143.A N ALA 139.A O no hydrogen 2.919 N/A LYS 144.A NZ SER 140.A O no hydrogen 3.098 N/A PHE 146.A N TRP 142.A O no hydrogen 3.207 N/A LYS 147.A NZ GLU 151.A O no hydrogen 3.548 N/A LYS 147.A NZ ASN 155.A OD1 no hydrogen 2.753 N/A THR 148.A OG1 GLU 151.A OE2 no hydrogen 3.507 N/A THR 149.A N PHE 146.A O no hydrogen 3.247 N/A THR 149.A OG1 ASN 145.A O no hydrogen 3.046 N/A THR 149.A OG1 PHE 146.A O no hydrogen 3.024 N/A ARG 152.A NH1 ASP 104.A OD1 no hydrogen 3.188 N/A ARG 152.A NH2 ASP 104.A OD1 no hydrogen 2.547 N/A LYS 158.A NZ GLY 174.A O no hydrogen 3.474 N/A GLN 160.A NE2 LYS 158.A O no hydrogen 2.387 N/A TYR 163.A N THR 171.A OG1 no hydrogen 2.798 N/A TYR 163.A OH GLU 201.A OE1 no hydrogen 2.578 N/A ASN 166.A N GLU 169.A O no hydrogen 2.713 N/A SER 170.A OG THR 171.A O no hydrogen 3.275 N/A THR 171.A OG1 TYR 163.A O no hydrogen 2.489 N/A GLY 174.A N VAL 159.A O no hydrogen 3.298 N/A SER 175.A OG GLU 172.A O no hydrogen 2.847 N/A GLU 179.A N PRO 176.A O no hydrogen 3.053 N/A VAL 181.A N LEU 177.A O no hydrogen 2.841 N/A GLN 183.A NE2 SER 170.A O no hydrogen 3.694 N/A ASN 190.A N ARG 187.A O no hydrogen 3.419 N/A THR 192.A OG1 ASP 134.A OD2 no hydrogen 3.228 N/A ASP 193.A N ASN 190.A O no hydrogen 3.157 N/A ALA 194.A N ALA 191.A O no hydrogen 3.311 N/A LEU 199.A N VAL 195.A O no hydrogen 2.867 N/A GLU 201.A N VAL 198.A O no hydrogen 2.944 N/A LEU 202.A N VAL 198.A O no hydrogen 3.111 N/A ARG 204.A N GLU 201.A O no hydrogen 3.343 N/A GLN 205.A NE2 GLN 160.A OE1 no hydrogen 2.641 N/A SER 206.A OG LEU 202.A O no hydrogen 3.236 N/A SER 206.A OG LYS 203.A O no hydrogen 2.390 N/A SER 207.A N ARG 204.A O no hydrogen 3.354 N/A SER 207.A OG ARG 204.A O no hydrogen 2.428 N/A LEU 214.A N LEU 106.A O no hydrogen 3.003 N/A ALA 216.A N LEU 108.A O no hydrogen 2.633 N/A GLY 219.A N ALA 264.A O no hydrogen 2.463 N/A LEU 223.A N ILE 220.A O no hydrogen 3.218 N/A LEU 229.A N THR 227.A OG1 no hydrogen 3.211 N/A ARG 231.A N SER 235.A O no hydrogen 2.810 N/A GLU 232.A N GLU 232.A OE1 no hydrogen 2.687 N/A LYS 234.A NZ ARG 231.A O no hydrogen 3.408 N/A LYS 234.A NZ GLU 232.A O no hydrogen 2.664 N/A SER 235.A OG ASP 233.A OD1 no hydrogen 2.284 N/A GLU 241.A N ALA 238.A O no hydrogen 3.381 N/A ALA 243.A N PHE 133.A O no hydrogen 2.719 N/A VAL 245.A N LEU 242.A O no hydrogen 2.944 N/A HIS 246.A N LEU 242.A O no hydrogen 2.594 N/A ARG 249.A N VAL 245.A O no hydrogen 3.142 N/A ARG 249.A NH1 LEU 223.A O no hydrogen 2.362 N/A LYS 250.A N ASN 247.A O no hydrogen 3.165 N/A LYS 250.A NZ ASN 247.A OD1 no hydrogen 3.272 N/A MET 251.A N LEU 248.A O no hydrogen 3.309 N/A LYS 253.A N MET 251.A O no hydrogen 2.871 N/A ASN 254.A ND2 ASP 293.A OD1 no hydrogen 2.383 N/A GLY 258.A N TYR 74.A O no hydrogen 3.381 N/A VAL 262.A N VAL 215.A O no hydrogen 2.748 N/A SER 263.A N TYR 79.A O no hydrogen 2.859 N/A SER 263.A OG TYR 79.A O no hydrogen 2.796 N/A ALA 264.A N VAL 217.A O no hydrogen 3.406 N/A SER 270.A OG GLN 267.A OE1 no hydrogen 2.767 N/A LYS 273.A N SER 270.A O no hydrogen 3.295 N/A LYS 273.A NZ GLU 282.A O no hydrogen 3.484 N/A LYS 273.A NZ LEU 283.A O no hydrogen 3.156 N/A ALA 277.A N PRO 274.A O no hydrogen 3.282 N/A LEU 283.A N PRO 280.A O no hydrogen 3.154 N/A LEU 284.A N PRO 280.A O no hydrogen 2.839 N/A PHE 289.A N LYS 286.A O no hydrogen 2.983 N/A ASP 290.A N LYS 286.A O no hydrogen 3.151 N/A ILE 296.A N ARG 78.A O no hydrogen 3.429 N/A ILE 298.A N LEU 80.A O no hydrogen 2.625 N/A VAL 300.A N TYR 82.A O no hydrogen 2.773 N/A SER 301.A OG ASN 302.A O no hydrogen 3.101 N/A TYR 303.A N ALA 341.A O no hydrogen 3.420 N/A GLU 307.A N ASN 304.A O no hydrogen 3.240 N/A GLU 307.A N ASN 304.A OD1 no hydrogen 2.648 N/A PHE 308.A N ASN 304.A O no hydrogen 2.954 N/A GLU 309.A N PRO 305.A O no hydrogen 2.522 N/A SER 310.A OG GLY 20.A O no hydrogen 3.058 N/A CYS 311.A N PHE 308.A O no hydrogen 3.051 N/A TYR 314.A N SER 310.A O no hydrogen 3.131 N/A TYR 314.A N CYS 311.A O no hydrogen 3.117 N/A TYR 315.A N CYS 311.A O no hydrogen 3.215 N/A ASN 319.A N LEU 316.A O no hydrogen 3.396 N/A TRP 320.A N TYR 315.A O no hydrogen 2.891 N/A TRP 320.A NE1 CYS 350.A O no hydrogen 2.455 N/A GLN 322.A NE2 ASN 319.A O no hydrogen 2.531 N/A THR 328.A N LYS 325.A O no hydrogen 3.403 N/A THR 328.A OG1 LYS 325.A O no hydrogen 2.811 N/A LYS 332.A N THR 328.A O no hydrogen 3.190 N/A LYS 332.A N GLU 329.A O no hydrogen 3.101 N/A LYS 332.A NZ GLU 309.A OE2 no hydrogen 3.293 N/A LYS 332.A NZ GLU 329.A OE2 no hydrogen 3.447 N/A LYS 333.A N GLU 329.A O no hydrogen 3.326 N/A GLU 334.A N GLU 330.A O no hydrogen 3.266 N/A LEU 336.A N LYS 332.A O no hydrogen 2.748 N/A LEU 338.A N GLU 334.A O no hydrogen 2.516 N/A SER 339.A N LEU 335.A O no hydrogen 2.945 N/A SER 339.A OG LEU 345.A O no hydrogen 2.722 N/A ASN 342.A N SER 339.A O no hydrogen 2.842 N/A SER 344.A N GLY 86.A O no hydrogen 3.345 N/A SER 344.A OG GLY 86.A O no hydrogen 2.661 N/A LEU 346.A N ASN 342.A O no hydrogen 3.317 N/A GLU 347.A N PRO 343.A O no hydrogen 3.227 N/A CYS 350.A N LEU 346.A O no hydrogen 2.761 N/A CYS 350.A SG LEU 346.A O no hydrogen 3.205 N/A