Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8zm3_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 219.A OE1 no hydrogen 2.361 N/A LEU 2.A N LYS 269.A O no hydrogen 3.095 N/A ILE 3.A N ILE 216.A O no hydrogen 2.817 N/A GLU 4.A N GLU 267.A O no hydrogen 2.843 N/A ILE 5.A N PHE 214.A O no hydrogen 2.981 N/A HIS 6.A N LEU 265.A O no hydrogen 2.626 N/A ILE 8.A N GLY 263.A O no hydrogen 3.184 N/A GLN 9.A N PHE 210.A O no hydrogen 2.850 N/A HIS 11.A N ALA 208.A O no hydrogen 3.126 N/A ALA 14.A N ALA 206.A O no hydrogen 3.275 N/A ASP 19.A N ALA 23.A O no hydrogen 3.324 N/A GLY 22.A N ASP 19.A OD1 no hydrogen 3.269 N/A ALA 23.A N ASP 19.A OD1 no hydrogen 2.973 N/A LYS 25.A N ASN 17.A O no hydrogen 3.374 N/A CYS 27.A N ARG 34.A O no hydrogen 2.863 N/A CYS 27.A SG ARG 34.A O no hydrogen 3.593 N/A PHE 29.A N VAL 32.A O no hydrogen 3.260 N/A ARG 34.A N CYS 27.A O no hydrogen 2.922 N/A ARG 34.A NE PHE 29.A O no hydrogen 3.029 N/A ARG 34.A NH2 PHE 29.A O no hydrogen 2.890 N/A ARG 34.A NH2 PHE 279.A O no hydrogen 2.667 N/A ARG 34.A NH2 VAL 280.A O no hydrogen 3.390 N/A ARG 36.A N LYS 25.A O no hydrogen 2.795 N/A ARG 36.A NH1 HIS 170.A ND1 no hydrogen 3.081 N/A ILE 37.A N ALA 171.A O no hydrogen 3.244 N/A CYS 41.A SG LEU 16.A O no hydrogen 3.995 N/A LYS 43.A N SER 39.A O no hydrogen 2.945 N/A ARG 44.A N GLN 40.A O no hydrogen 2.909 N/A SER 45.A N CYS 41.A O no hydrogen 2.933 N/A SER 45.A OG ASN 247.A O no hydrogen 2.523 N/A ILE 46.A N ILE 42.A O no hydrogen 2.924 N/A ARG 47.A N LYS 43.A O no hydrogen 2.914 N/A ARG 47.A NE ASP 136.A OD2 no hydrogen 3.492 N/A THR 48.A N ARG 44.A O no hydrogen 2.997 N/A THR 48.A OG1 ARG 44.A O no hydrogen 3.274 N/A SER 49.A N ILE 46.A O no hydrogen 3.399 N/A SER 49.A OG ILE 46.A O no hydrogen 2.854 N/A LEU 55.A N PHE 52.A O no hydrogen 3.076 N/A VAL 59.A N MET 98.A O no hydrogen 2.692 N/A THR 61.A N VAL 96.A O no hydrogen 2.989 N/A ARG 62.A NE LYS 93.A O no hydrogen 3.257 N/A LEU 67.A N ARG 63.A O no hydrogen 3.409 N/A ILE 68.A N LEU 64.A O no hydrogen 2.895 N/A GLN 69.A N ALA 65.A O no hydrogen 2.869 N/A GLN 69.A NE2 GLU 76.A OE2 no hydrogen 3.531 N/A GLN 70.A N ASP 66.A O no hydrogen 2.897 N/A GLU 71.A N LEU 67.A O no hydrogen 3.095 N/A GLU 71.A N ILE 68.A O no hydrogen 2.896 N/A CYS 77.A SG GLN 69.A OE1 no hydrogen 4.020 N/A CYS 77.A SG THR 75.A O no hydrogen 3.474 N/A LYS 80.A NZ LEU 111.A O no hydrogen 3.412 N/A GLN 82.A N TRP 78.A O no hydrogen 3.142 N/A GLU 83.A N LYS 79.A O no hydrogen 2.886 N/A ILE 84.A N LYS 80.A O no hydrogen 2.878 N/A LEU 85.A N ALA 81.A O no hydrogen 2.880 N/A ASN 86.A N GLN 82.A O no hydrogen 2.877 N/A ASN 86.A N GLU 83.A O no hydrogen 2.878 N/A LYS 87.A N GLU 83.A O no hydrogen 2.930 N/A LYS 87.A NZ GLU 83.A O no hydrogen 2.683 N/A CYS 88.A N ILE 84.A O no hydrogen 2.897 N/A MET 94.A N PHE 90.A O no hydrogen 3.040 N/A VAL 96.A N THR 61.A O no hydrogen 2.809 N/A MET 98.A N VAL 59.A O no hydrogen 2.954 N/A SER 99.A OG ALA 131.A O no hydrogen 3.277 N/A LYS 100.A N GLY 57.A O no hydrogen 2.739 N/A LYS 104.A N LYS 100.A O no hydrogen 2.972 N/A ASP 105.A N ASP 101.A O no hydrogen 2.913 N/A LEU 106.A N LYS 102.A O no hydrogen 2.940 N/A ALA 107.A N ILE 103.A O no hydrogen 2.834 N/A ARG 108.A N LYS 104.A O no hydrogen 2.983 N/A ILE 109.A N ASP 105.A O no hydrogen 2.940 N/A VAL 110.A N LEU 106.A O no hydrogen 2.866 N/A LEU 111.A N ALA 107.A O no hydrogen 2.907 N/A ASN 113.A N VAL 110.A O no hydrogen 3.180 N/A ALA 120.A N GLY 116.A O no hydrogen 3.115 N/A ALA 121.A N LEU 117.A O no hydrogen 2.886 N/A GLN 122.A N THR 118.A O no hydrogen 2.920 N/A GLN 122.A NE2 ASN 126.A OD1 no hydrogen 3.500 N/A GLN 122.A NE2 LYS 156.A O no hydrogen 3.355 N/A GLN 123.A N GLU 119.A O no hydrogen 2.935 N/A VAL 124.A N ALA 120.A O no hydrogen 2.889 N/A ALA 125.A N ALA 121.A O no hydrogen 2.895 N/A ASN 126.A N GLN 122.A O no hydrogen 2.908 N/A VAL 127.A N GLN 123.A O no hydrogen 2.930 N/A ILE 128.A N VAL 124.A O no hydrogen 2.898 N/A ALA 129.A N ALA 125.A O no hydrogen 2.949 N/A GLN 130.A N ASN 126.A O no hydrogen 2.910 N/A ALA 138.A N ALA 134.A O no hydrogen 3.278 N/A LEU 139.A N PRO 135.A O no hydrogen 2.905 N/A CYS 140.A N ASP 136.A O no hydrogen 2.843 N/A GLY 141.A N ILE 137.A O no hydrogen 2.863 N/A ARG 142.A N VAL 162.A O no hydrogen 3.408 N/A ARG 142.A NE THR 160.A O no hydrogen 2.979 N/A ARG 142.A NH1 ILE 128.A O no hydrogen 3.262 N/A ARG 142.A NH2 ALA 129.A O no hydrogen 3.173 N/A ARG 142.A NH2 THR 160.A O no hydrogen 3.098 N/A ASN 147.A N GLY 89.A O no hydrogen 3.394 N/A LYS 151.A NZ LYS 87.A O no hydrogen 2.557 N/A LYS 151.A NZ CYS 88.A O no hydrogen 3.272 N/A VAL 162.A N ARG 142.A O no hydrogen 3.013 N/A ALA 165.A N LEU 139.A O no hydrogen 3.351 N/A GLN 167.A N SER 215.A O no hydrogen 3.213 N/A ALA 171.A N ILE 37.A O no hydrogen 3.015 N/A SER 173.A N SER 35.A O no hydrogen 3.259 N/A SER 173.A OG HIS 175.A O no hydrogen 3.523 N/A THR 174.A N CYS 209.A O no hydrogen 2.993 N/A THR 174.A OG1 CYS 209.A O no hydrogen 3.490 N/A HIS 175.A N SER 173.A OG no hydrogen 3.303 N/A ALA 177.A N LEU 33.A O no hydrogen 2.684 N/A GLU 180.A N PHE 205.A O no hydrogen 3.048 N/A ASP 182.A N SER 203.A O no hydrogen 2.873 N/A VAL 190.A N ASP 188.A OD1 no hydrogen 3.083 N/A GLY 201.A N PHE 184.A O no hydrogen 3.292 N/A SER 203.A N ASP 182.A O no hydrogen 2.869 N/A SER 203.A OG ASP 182.A O no hydrogen 3.067 N/A SER 203.A OG ASP 182.A OD2 no hydrogen 3.216 N/A PHE 205.A N GLU 180.A O no hydrogen 3.135 N/A SER 207.A OG HIS 11.A O no hydrogen 3.056 N/A CYS 209.A SG GLN 9.A O no hydrogen 3.668 N/A CYS 209.A SG THR 174.A OG1 no hydrogen 3.747 N/A PHE 210.A N GLN 9.A O no hydrogen 2.561 N/A TYR 211.A N ILE 172.A O no hydrogen 3.210 N/A TYR 211.A OH HIS 6.A ND1 no hydrogen 2.651 N/A LYS 212.A N MET 7.A O no hydrogen 2.919 N/A LYS 212.A NZ GLN 9.A OE1 no hydrogen 2.697 N/A TYR 213.A OH GLU 4.A OE1 no hydrogen 2.985 N/A PHE 214.A N ILE 5.A O no hydrogen 2.989 N/A ILE 216.A N ILE 3.A O no hydrogen 2.728 N/A LEU 221.A N ASP 217.A O no hydrogen 3.321 N/A VAL 222.A N TRP 218.A O no hydrogen 2.913 N/A LYS 223.A N GLU 219.A O no hydrogen 2.897 N/A ASN 224.A N GLN 220.A O no hydrogen 2.925 N/A ASN 224.A ND2 ALA 138.A O no hydrogen 3.665 N/A ASN 224.A ND2 GLU 163.A O no hydrogen 2.555 N/A LEU 225.A N LEU 221.A O no hydrogen 3.403 N/A ASP 228.A N LEU 225.A O no hydrogen 3.405 N/A LEU 231.A N ASP 228.A OD1 no hydrogen 2.811 N/A ALA 232.A N THR 229.A O no hydrogen 3.223 N/A HIS 234.A N ASN 230.A O no hydrogen 2.949 N/A THR 235.A N LEU 231.A O no hydrogen 2.872 N/A THR 235.A OG1 LEU 231.A O no hydrogen 2.723 N/A VAL 236.A N ALA 232.A O no hydrogen 2.963 N/A GLY 237.A N ALA 233.A O no hydrogen 2.956 N/A ALA 238.A N HIS 234.A O no hydrogen 2.906 N/A PHE 239.A N THR 235.A O no hydrogen 2.877 N/A LEU 240.A N VAL 236.A O no hydrogen 2.992 N/A LEU 241.A N GLY 237.A O no hydrogen 2.943 N/A ALA 242.A N ALA 238.A O no hydrogen 2.898 N/A ALA 243.A N PHE 239.A O no hydrogen 2.902 N/A ALA 244.A N LEU 240.A O no hydrogen 2.972 N/A LYS 245.A N ALA 242.A O no hydrogen 2.760 N/A LYS 245.A NZ TYR 260.A OH no hydrogen 3.534 N/A THR 246.A OG1 ALA 242.A O no hydrogen 2.375 N/A ASN 247.A ND2 ALA 257.A O no hydrogen 2.245 N/A LYS 251.A N ASN 15.A O no hydrogen 3.401 N/A SER 254.A N LYS 251.A O no hydrogen 3.445 N/A PHE 255.A N LYS 251.A O no hydrogen 2.933 N/A ALA 257.A N GLN 252.A OE1 no hydrogen 3.254 N/A TYR 260.A OH LYS 245.A O no hydrogen 3.322 N/A ASP 262.A N ILE 8.A O no hydrogen 3.342 N/A ILE 264.A N PHE 322.A O no hydrogen 2.723 N/A LEU 265.A N HIS 6.A O no hydrogen 3.132 N/A VAL 266.A N PHE 320.A O no hydrogen 2.965 N/A GLU 267.A N GLU 4.A O no hydrogen 2.677 N/A LYS 269.A N LEU 2.A O no hydrogen 3.276 N/A ILE 273.A N GLU 4.A OE1 no hydrogen 3.044 N/A TYR 275.A OH GLU 267.A OE2 no hydrogen 2.928 N/A GLU 293.A N ASP 290.A OD1 no hydrogen 2.807 N/A GLN 294.A N ASP 290.A O no hydrogen 3.372 N/A GLN 294.A NE2 SER 284.A O no hydrogen 3.303 N/A SER 295.A N LEU 291.A O no hydrogen 2.946 N/A SER 295.A OG LEU 291.A O no hydrogen 2.308 N/A ILE 296.A N VAL 292.A O no hydrogen 2.966 N/A GLY 297.A N GLU 293.A O no hydrogen 2.849 N/A GLN 298.A N GLN 294.A O no hydrogen 2.920 N/A LEU 299.A N SER 295.A O no hydrogen 2.946 N/A SER 300.A N ILE 296.A O no hydrogen 2.818 N/A SER 300.A OG GLY 297.A O no hydrogen 2.592 N/A SER 300.A OG ASN 301.A OD1 no hydrogen 3.275 N/A ASN 301.A N GLY 297.A O no hydrogen 2.896 N/A TYR 302.A N GLN 298.A O no hydrogen 2.985 N/A VAL 303.A N LEU 299.A O no hydrogen 2.879 N/A ASN 304.A N SER 300.A O no hydrogen 2.846 N/A ASP 305.A N ASN 301.A O no hydrogen 2.937 N/A ILE 306.A N TYR 302.A O no hydrogen 2.898 N/A ARG 307.A N VAL 303.A O no hydrogen 2.869 N/A LEU 308.A N ASN 304.A O no hydrogen 2.932 N/A GLY 309.A N ILE 306.A O no hydrogen 3.028 N/A SER 315.A N ASP 312.A O no hydrogen 3.348 N/A SER 315.A OG ASP 312.A OD2 no hydrogen 3.553 N/A PHE 322.A N ILE 264.A O no hydrogen 2.626 N/A SER 323.A OG ASP 262.A O no hydrogen 3.239 N/A ASN 326.A N SER 323.A O no hydrogen 3.343 N/A ASN 326.A ND2 ILE 342.A O no hydrogen 3.412 N/A TYR 328.A N SER 323.A OG no hydrogen 3.429 N/A TYR 332.A N LEU 330.A O no hydrogen 2.932 N/A LYS 336.A NZ HIS 334.A O no hydrogen 2.819 N/A SER 339.A N GLY 319.A O no hydrogen 3.317 N/A ILE 342.A N TRP 321.A O no hydrogen 2.875 N/A ASN 346.A N ASN 344.A OD1 no hydrogen 2.748 N/A LEU 348.A N ASN 344.A O no hydrogen 3.394 N/A VAL 349.A N LEU 345.A O no hydrogen 2.933 N/A GLY 350.A N ASN 346.A O no hydrogen 2.931 N/A ALA 351.A N GLU 347.A O no hydrogen 2.879 N/A VAL 352.A N LEU 348.A O no hydrogen 2.937 N/A LEU 353.A N VAL 349.A O no hydrogen 2.925 N/A ASP 354.A N GLY 350.A O no hydrogen 2.886 N/A TYR 355.A N ALA 351.A O no hydrogen 2.916 N/A ILE 356.A N VAL 352.A O no hydrogen 2.931 N/A GLY 357.A N LEU 353.A O no hydrogen 3.021 N/A PHE 359.A N GLY 357.A O no hydrogen 2.841 N/A GLU 363.A N LYS 360.A O no hydrogen 3.015 N/A VAL 364.A N LYS 360.A O no hydrogen 3.304 N/A GLN 365.A NE2 TRP 361.A O no hydrogen 2.664 N/A