Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef3_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N LYS 4.A O no hydrogen 2.989 N/A LEU 8.A N LYS 4.A O no hydrogen 3.377 N/A GLU 9.A N LEU 5.A O no hydrogen 3.335 N/A LYS 10.A N LYS 7.A O no hydrogen 2.839 N/A GLU 11.A N LYS 7.A O no hydrogen 3.089 N/A GLU 13.A N GLU 9.A O no hydrogen 3.155 N/A LEU 14.A N LYS 10.A O no hydrogen 2.942 N/A LEU 15.A N GLU 11.A O no hydrogen 3.089 N/A THR 16.A N TYR 12.A O no hydrogen 2.901 N/A LEU 17.A N LEU 14.A O no hydrogen 3.044 N/A GLN 18.A N LEU 15.A O no hydrogen 3.141 N/A GLU 19.A N LEU 15.A O no hydrogen 3.064 N/A ILE 22.A N GLN 18.A O no hydrogen 3.021 N/A ASP 24.A N ASP 20.A O no hydrogen 2.623 N/A GLU 25.A N TYR 21.A O no hydrogen 3.310 N/A ARG 27.A N LYS 23.A O no hydrogen 3.196 N/A HIS 28.A N ASP 24.A O no hydrogen 2.655 N/A LEU 29.A N GLN 26.A O no hydrogen 3.075 N/A LYS 30.A N GLN 26.A O no hydrogen 2.985 N/A GLU 32.A N LEU 29.A O no hydrogen 2.724 N/A LEU 33.A N LYS 30.A O no hydrogen 2.706 N/A ALA 36.A N LEU 33.A O no hydrogen 2.859 N/A GLN 37.A N LEU 33.A O no hydrogen 2.799 N/A VAL 40.A N ALA 36.A O no hydrogen 3.143 N/A ARG 42.A N GLU 39.A O no hydrogen 3.230 N/A SER 45.A N ARG 42.A O no hydrogen 2.716 N/A SER 45.A OG ARG 42.A O no hydrogen 2.347 N/A SER 45.A OG VAL 46.A O no hydrogen 3.476 N/A VAL 49.A N LEU 93.A O no hydrogen 2.883 N/A LEU 54.A N ILE 63.A O no hydrogen 3.433 N/A ILE 57.A N THR 61.A O no hydrogen 3.218 N/A THR 61.A OG1 ASN 60.A O no hydrogen 2.424 N/A GLY 62.A N VAL 74.A O no hydrogen 2.951 N/A ILE 63.A N GLU 55.A O no hydrogen 3.257 N/A VAL 64.A N TYR 72.A O no hydrogen 2.975 N/A SER 65.A N GLN 52.A O no hydrogen 3.457 N/A SER 65.A OG SER 65.A O no hydrogen 2.472 N/A SER 66.A N MET 70.A O no hydrogen 3.182 N/A TYR 72.A N VAL 64.A O no hydrogen 2.847 N/A VAL 74.A N GLY 62.A O no hydrogen 3.136 N/A GLU 83.A N ASP 81.A OD2 no hydrogen 2.436 N/A MET 89.A N PRO 87.A O no hydrogen 2.725 N/A SER 90.A OG LEU 104.A O no hydrogen 2.437 N/A LEU 93.A N VAL 49.A O no hydrogen 2.508 N/A ARG 95.A NH2 HIS 96.A NE2 no hydrogen 3.407 N/A SER 97.A OG HIS 94.A ND1 no hydrogen 3.218 N/A ASN 98.A N ARG 95.A O no hydrogen 3.039 N/A ALA 99.A N HIS 94.A O no hydrogen 3.227 N/A VAL 101.A N ALA 92.A O no hydrogen 3.219 N/A VAL 111.A N ASN 170.A OD1 no hydrogen 3.110 N/A THR 112.A OG1 VAL 111.A O no hydrogen 2.599 N/A TYR 113.A OH GLU 131.A OE2 no hydrogen 2.259 N/A VAL 116.A N THR 112.A O no hydrogen 3.145 N/A MET 121.A N ASP 120.A OD1 no hydrogen 2.435 N/A GLN 122.A NE2 GLU 281.A O no hydrogen 3.486 N/A LYS 123.A N LEU 119.A O no hydrogen 3.390 N/A GLN 124.A N ASP 120.A O no hydrogen 3.099 N/A GLU 125.A N GLN 122.A O no hydrogen 3.276 N/A ARG 127.A N LYS 123.A O no hydrogen 3.237 N/A ALA 129.A N GLU 125.A O no hydrogen 3.062 N/A VAL 130.A N ILE 126.A O no hydrogen 2.773 N/A LEU 132.A N ARG 127.A O no hydrogen 3.335 N/A VAL 135.A N LEU 132.A O no hydrogen 3.184 N/A GLN 136.A N LEU 132.A O no hydrogen 2.590 N/A GLU 141.A N ALA 137.A O no hydrogen 3.056 N/A GLU 141.A N ASP 138.A O no hydrogen 3.258 N/A GLN 142.A N ASP 138.A O no hydrogen 3.119 N/A GLY 144.A N GLU 141.A O no hydrogen 3.108 N/A VAL 151.A N VAL 256.A O no hydrogen 3.145 N/A LEU 153.A N MET 258.A O no hydrogen 2.663 N/A TYR 154.A N ILE 280.A O no hydrogen 2.985 N/A THR 159.A OG1 PRO 156.A O no hydrogen 2.515 N/A THR 159.A OG1 PRO 157.A O no hydrogen 2.456 N/A LYS 161.A NZ GLY 155.A O no hydrogen 3.006 N/A LEU 164.A N GLY 160.A O no hydrogen 3.129 N/A VAL 165.A N LYS 161.A O no hydrogen 3.302 N/A LYS 166.A N THR 162.A O no hydrogen 3.195 N/A ALA 167.A N MET 163.A O no hydrogen 3.081 N/A VAL 168.A N LEU 164.A O no hydrogen 3.000 N/A ALA 169.A N VAL 165.A O no hydrogen 3.354 N/A ASN 170.A N LYS 166.A O no hydrogen 3.063 N/A ASN 170.A ND2 ASN 170.A O no hydrogen 2.686 N/A SER 171.A N ALA 167.A O no hydrogen 3.061 N/A THR 172.A N VAL 168.A O no hydrogen 3.260 N/A LYS 173.A N ALA 169.A O no hydrogen 2.586 N/A ALA 175.A N PRO 208.A O no hydrogen 3.207 N/A ILE 177.A N ILE 210.A O no hydrogen 3.213 N/A GLU 183.A N ASN 180.A O no hydrogen 3.161 N/A TYR 188.A N HIS 186.A ND1 no hydrogen 3.252 N/A GLU 191.A N TYR 188.A O no hydrogen 2.876 N/A MET 195.A N GLY 192.A O no hydrogen 2.566 N/A VAL 196.A N GLY 192.A O no hydrogen 3.354 N/A ARG 197.A N PRO 193.A O no hydrogen 3.347 N/A ASP 198.A N MET 195.A O no hydrogen 2.758 N/A VAL 199.A N MET 195.A O no hydrogen 3.137 N/A LEU 202.A N VAL 199.A O no hydrogen 2.876 N/A ALA 203.A N VAL 199.A O no hydrogen 2.565 N/A ARG 204.A N PHE 200.A O no hydrogen 3.185 N/A ASN 206.A N LEU 202.A O no hydrogen 2.943 N/A ALA 207.A N ARG 204.A O no hydrogen 2.961 N/A SER 209.A OG ALA 203.A O no hydrogen 2.256 N/A ILE 211.A N LYS 255.A O no hydrogen 2.855 N/A PHE 212.A N ILE 177.A O no hydrogen 3.089 N/A ILE 213.A N ILE 257.A O no hydrogen 3.302 N/A VAL 216.A N ALA 259.A O no hydrogen 3.292 N/A LYS 222.A N THR 265.A O no hydrogen 3.138 N/A ARG 232.A N GLY 229.A O no hydrogen 3.298 N/A GLU 233.A N SER 230.A O no hydrogen 2.859 N/A GLN 235.A N ARG 232.A O no hydrogen 3.089 N/A ARG 236.A N ARG 232.A O no hydrogen 3.363 N/A ILE 237.A N GLU 233.A O no hydrogen 2.773 N/A LEU 238.A N VAL 234.A O no hydrogen 3.176 N/A ILE 239.A N GLN 235.A O no hydrogen 2.885 N/A GLU 240.A N ILE 237.A O no hydrogen 3.128 N/A LEU 241.A N ILE 237.A O no hydrogen 3.269 N/A LEU 242.A N LEU 238.A O no hydrogen 2.755 N/A THR 243.A N GLU 240.A O no hydrogen 3.059 N/A THR 243.A OG1 ILE 239.A O no hydrogen 2.353 N/A GLN 244.A N GLU 240.A O no hydrogen 2.957 N/A GLN 244.A N LEU 241.A O no hydrogen 3.258 N/A GLY 247.A N THR 243.A O no hydrogen 2.807 N/A VAL 254.A N SER 209.A O no hydrogen 3.409 N/A MET 258.A N VAL 151.A O no hydrogen 3.052 N/A ALA 259.A N ILE 213.A O no hydrogen 2.962 N/A THR 260.A OG1 ARG 262.A O no hydrogen 2.931 N/A ASN 261.A N THR 260.A OG1 no hydrogen 2.534 N/A ARG 262.A N THR 260.A OG1 no hydrogen 3.190 N/A ARG 262.A NE THR 265.A OG1 no hydrogen 3.129 N/A THR 265.A OG1 ASP 264.A OD1 no hydrogen 3.071 N/A LEU 270.A N ASP 267.A O no hydrogen 2.737 N/A LEU 271.A N ASP 267.A O no hydrogen 3.266 N/A ARG 275.A N ARG 272.A O no hydrogen 2.820 N/A ARG 288.A N ARG 286.A O no hydrogen 2.828 N/A ARG 291.A N ASP 287.A O no hydrogen 2.748 N/A ARG 291.A NH1 ILE 314.A O no hydrogen 3.437 N/A ARG 292.A N ARG 288.A O no hydrogen 2.693 N/A LEU 293.A N ARG 289.A O no hydrogen 2.925 N/A PHE 295.A N ARG 292.A O no hydrogen 3.103 N/A THR 297.A OG1 LEU 293.A O no hydrogen 3.453 N/A ILE 298.A N ILE 294.A O no hydrogen 2.989 N/A ALA 299.A N PHE 295.A O no hydrogen 2.771 N/A SER 300.A N GLY 296.A O no hydrogen 2.489 N/A LYS 301.A N ILE 298.A O no hydrogen 2.985 N/A MET 302.A N ALA 299.A O no hydrogen 2.843 N/A LEU 313.A N LEU 310.A O no hydrogen 2.673 N/A ASN 317.A N ILE 314.A O no hydrogen 3.042 N/A SER 319.A OG ASP 318.A O no hydrogen 2.564 N/A GLY 322.A N GLY 158.A O no hydrogen 3.186 N/A ALA 326.A N ALA 323.A O no hydrogen 3.129 N/A ALA 327.A N ALA 323.A O no hydrogen 3.152 N/A ILE 328.A N ILE 325.A O no hydrogen 3.029 N/A MET 329.A N ILE 325.A O no hydrogen 2.725 N/A GLN 330.A N ALA 326.A O no hydrogen 3.046 N/A GLU 331.A N ILE 328.A O no hydrogen 2.790 N/A ALA 332.A N MET 329.A O no hydrogen 3.007 N/A GLY 333.A N MET 329.A O no hydrogen 2.802 N/A ARG 335.A NE GLU 331.A O no hydrogen 3.460 N/A LYS 339.A N ARG 335.A O no hydrogen 2.761 N/A ASN 340.A N VAL 337.A O no hydrogen 2.710 N/A ARG 341.A N ALA 336.A O no hydrogen 3.246 N/A SER 347.A OG GLN 346.A OE1 no hydrogen 3.437 N/A LEU 349.A N GLN 346.A O no hydrogen 2.577 N/A ALA 352.A N LEU 349.A O no hydrogen 2.600 N/A TYR 353.A N LEU 349.A O no hydrogen 3.418 N/A GLN 356.A N ALA 352.A O no hydrogen 3.041 N/A VAL 363.A N ASN 361.A O no hydrogen 2.765 N/A