Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wda_8.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 36.A OD2 no hydrogen 3.539 N/A VAL 4.A N HIS 41.A O no hydrogen 2.907 N/A VAL 6.A N ALA 43.A O no hydrogen 3.206 N/A GLY 7.A N GLY 66.A O no hydrogen 2.991 N/A THR 8.A OG1 ILE 68.A O no hydrogen 2.869 N/A GLY 10.A N HIS 84.A ND1 no hydrogen 3.168 N/A HIS 11.A N THR 81.A OG1 no hydrogen 3.262 N/A LYS 16.A NZ HIS 11.A O no hydrogen 3.186 N/A THR 17.A OG1 ASP 46.A OD2 no hydrogen 3.331 N/A THR 18.A OG1 GLY 15.A O no hydrogen 3.106 N/A LEU 19.A N LYS 16.A O no hydrogen 3.297 N/A THR 20.A N LYS 16.A O no hydrogen 3.254 N/A ALA 21.A N THR 17.A O no hydrogen 3.314 N/A ALA 22.A N THR 18.A O no hydrogen 3.285 N/A ALA 22.A N LEU 19.A O no hydrogen 3.163 N/A ILE 23.A N LEU 19.A O no hydrogen 2.800 N/A THR 24.A OG1 ALA 21.A O no hydrogen 3.373 N/A THR 25.A OG1 ALA 21.A O no hydrogen 3.538 N/A THR 25.A OG1 ALA 22.A O no hydrogen 2.786 N/A VAL 26.A N ALA 22.A O no hydrogen 3.176 N/A ALA 28.A N THR 25.A O no hydrogen 3.393 N/A LYS 29.A N THR 25.A O no hydrogen 3.253 N/A THR 30.A OG1 ASP 52.A OD2 no hydrogen 2.907 N/A SER 31.A N ASP 46.A O no hydrogen 2.623 N/A VAL 33.A N HIS 44.A O no hydrogen 3.199 N/A TYR 35.A N TYR 42.A O no hydrogen 3.105 N/A THR 37.A N ARG 40.A O no hydrogen 2.695 N/A THR 37.A OG1 THR 39.A OG1 no hydrogen 3.376 N/A THR 37.A OG1 ARG 40.A O no hydrogen 2.647 N/A THR 37.A OG1 ASP 162.A OD1 no hydrogen 3.125 N/A THR 39.A N THR 37.A OG1 no hydrogen 3.306 N/A THR 39.A OG1 THR 37.A OG1 no hydrogen 3.376 N/A THR 39.A OG1 ASP 162.A OD1 no hydrogen 2.397 N/A ARG 40.A N THR 37.A OG1 no hydrogen 2.774 N/A ARG 40.A NE ASP 162.A OD2 no hydrogen 3.560 N/A ARG 40.A NH2 TYR 42.A OH no hydrogen 2.504 N/A HIS 41.A N PRO 2.A O no hydrogen 2.944 N/A TYR 42.A N TYR 35.A O no hydrogen 2.927 N/A TYR 42.A OH ASP 162.A OD2 no hydrogen 2.511 N/A ALA 43.A N VAL 4.A O no hydrogen 3.142 N/A VAL 45.A N VAL 6.A O no hydrogen 3.209 N/A ASP 46.A N SER 31.A O no hydrogen 3.067 N/A CYS 47.A N TYR 53.A OH no hydrogen 3.474 N/A CYS 47.A SG ASP 52.A OD2 no hydrogen 3.613 N/A TYR 53.A N GLY 49.A O no hydrogen 3.256 N/A TYR 53.A OH THR 8.A O no hydrogen 3.399 N/A VAL 54.A N ALA 51.A O no hydrogen 3.216 N/A LYS 55.A NZ ALA 51.A O no hydrogen 3.528 N/A ASN 56.A ND2 THR 30.A OG1 no hydrogen 3.291 N/A ILE 58.A N LYS 55.A O no hydrogen 3.278 N/A THR 59.A N LYS 55.A O no hydrogen 3.243 N/A GLY 60.A N ASN 56.A O no hydrogen 3.231 N/A ASP 65.A N ASN 5.A O no hydrogen 2.688 N/A ILE 68.A N GLY 7.A O no hydrogen 2.593 N/A LEU 69.A N ILE 97.A O no hydrogen 2.468 N/A VAL 71.A N PHE 99.A O no hydrogen 2.726 N/A GLY 76.A N ALA 72.A O no hydrogen 2.880 N/A THR 81.A N MET 78.A O no hydrogen 3.206 N/A ARG 82.A N MET 78.A O no hydrogen 2.938 N/A GLU 83.A N PRO 79.A O no hydrogen 2.731 N/A HIS 84.A N GLN 80.A O no hydrogen 3.053 N/A HIS 84.A NE2 HIS 50.A ND1 no hydrogen 3.137 N/A LEU 86.A N ARG 82.A O no hydrogen 3.018 N/A LEU 87.A N GLU 83.A O no hydrogen 2.680 N/A GLY 88.A N HIS 84.A O no hydrogen 2.813 N/A ARG 89.A N ILE 85.A O no hydrogen 2.834 N/A VAL 91.A N LEU 87.A O no hydrogen 3.249 N/A GLY 92.A N GLY 88.A O no hydrogen 3.392 N/A VAL 93.A N GLY 88.A O no hydrogen 3.451 N/A ILE 97.A N ALA 67.A O no hydrogen 2.539 N/A VAL 98.A N PRO 134.A O no hydrogen 3.182 N/A PHE 99.A N LEU 69.A O no hydrogen 2.597 N/A LEU 100.A N VAL 136.A O no hydrogen 2.743 N/A ASN 101.A N VAL 71.A O no hydrogen 2.794 N/A LYS 102.A N ASN 101.A OD1 no hydrogen 2.843 N/A CYS 103.A N GLY 138.A O no hydrogen 3.405 N/A CYS 103.A SG CYS 103.A O no hydrogen 3.026 N/A GLU 113.A N GLU 109.A O no hydrogen 3.125 N/A GLU 118.A N LEU 114.A O no hydrogen 3.146 N/A ARG 120.A N GLU 116.A O no hydrogen 3.242 N/A GLU 121.A N MET 117.A O no hydrogen 3.139 N/A LEU 122.A N VAL 119.A O no hydrogen 3.192 N/A LEU 123.A N VAL 119.A O no hydrogen 3.183 N/A SER 124.A N ARG 120.A O no hydrogen 3.246 N/A GLN 125.A NE2 LEU 122.A O no hydrogen 3.291 N/A TYR 126.A N LEU 123.A O no hydrogen 3.159 N/A PHE 128.A N LEU 123.A O no hydrogen 3.186 N/A ASP 131.A N ASP 131.A OD1 no hydrogen 2.526 N/A ASP 132.A N PRO 129.A O no hydrogen 3.120 N/A THR 133.A N PRO 129.A O no hydrogen 3.253 N/A THR 133.A OG1 ILE 96.A O no hydrogen 2.750 N/A GLY 138.A N LEU 100.A O no hydrogen 3.018 N/A SER 139.A OG ASP 104.A OD2 no hydrogen 2.636 N/A ALA 140.A N ASN 101.A OD1 no hydrogen 3.411 N/A ALA 143.A N SER 139.A O no hydrogen 3.261 N/A LEU 144.A N LEU 141.A O no hydrogen 3.238 N/A GLU 145.A N LYS 142.A O no hydrogen 3.314 N/A TRP 150.A N ASP 147.A O no hydrogen 3.408 N/A GLU 151.A N ALA 148.A O no hydrogen 3.280 N/A LYS 153.A NZ GLU 156.A OE1 no hydrogen 3.091 N/A LYS 153.A NZ GLU 156.A OE2 no hydrogen 2.782 N/A LEU 155.A N GLU 151.A O no hydrogen 3.197 N/A GLU 156.A N ALA 152.A O no hydrogen 2.842 N/A ALA 158.A N ILE 154.A O no hydrogen 2.918 N/A GLY 159.A N LEU 155.A O no hydrogen 2.643 N/A PHE 160.A N GLU 156.A O no hydrogen 2.939 N/A LEU 161.A N ALA 158.A O no hydrogen 3.242 N/A SER 163.A OG GLY 159.A O no hydrogen 3.449 N/A LEU 167.A N ARG 189.A O no hydrogen 3.266 N/A LEU 168.A N LEU 248.A O no hydrogen 2.607 N/A GLU 171.A N THR 184.A O no hydrogen 2.735 N/A ASP 172.A N THR 184.A O no hydrogen 3.239 N/A GLY 180.A N ILE 176.A O no hydrogen 3.035 N/A THR 181.A OG1 ILE 237.A O no hydrogen 3.247 N/A VAL 182.A N PHE 174.A O no hydrogen 2.802 N/A VAL 183.A N VAL 232.A O no hydrogen 2.562 N/A THR 184.A N ASP 172.A O no hydrogen 2.836 N/A THR 184.A OG1 ASP 172.A O no hydrogen 3.288 N/A GLY 185.A N VAL 230.A O no hydrogen 2.833 N/A ARG 186.A NE THR 59.A OG1 no hydrogen 2.896 N/A ARG 186.A NH2 THR 59.A OG1 no hydrogen 2.821 N/A VAL 187.A N GLU 228.A O no hydrogen 3.378 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 3.156 N/A ARG 189.A NE GLU 188.A O no hydrogen 2.566 N/A ILE 192.A N GLY 224.A O no hydrogen 2.873 N/A GLY 195.A N CYS 211.A O no hydrogen 2.616 N/A GLU 196.A N LYS 193.A O no hydrogen 3.202 N/A VAL 198.A N SER 209.A O no hydrogen 3.220 N/A GLU 199.A N ALA 249.A O no hydrogen 2.960 N/A ILE 200.A N GLN 207.A O no hydrogen 2.676 N/A VAL 201.A N VAL 247.A O no hydrogen 2.755 N/A GLN 207.A N ILE 200.A O no hydrogen 3.025 N/A SER 209.A N VAL 198.A O no hydrogen 2.764 N/A SER 209.A OG VAL 198.A O no hydrogen 3.131 N/A CYS 211.A N GLU 196.A O no hydrogen 3.286 N/A THR 212.A N LEU 233.A O no hydrogen 2.714 N/A THR 212.A OG1 LEU 233.A O no hydrogen 2.892 N/A THR 212.A OG1 LEU 234.A O no hydrogen 2.902 N/A GLU 215.A N GLY 231.A O no hydrogen 3.166 N/A MET 216.A N LYS 219.A O no hydrogen 2.731 N/A LYS 219.A N MET 216.A O no hydrogen 3.190 N/A LEU 221.A N VAL 214.A O no hydrogen 3.184 N/A GLU 223.A N ASP 222.A OD1 no hydrogen 2.724 N/A GLY 224.A N ILE 192.A O no hydrogen 2.801 N/A GLY 227.A N VAL 187.A O no hydrogen 2.766 N/A ASN 229.A ND2 GLU 171.A OE2 no hydrogen 3.224 N/A VAL 230.A N GLY 185.A O no hydrogen 3.074 N/A GLY 231.A N GLU 215.A O no hydrogen 3.192 N/A VAL 232.A N VAL 183.A O no hydrogen 2.635 N/A LEU 233.A N GLY 213.A O no hydrogen 2.656 N/A LEU 234.A N THR 181.A O no hydrogen 3.392 N/A ARG 244.A NH1 GLU 171.A O no hydrogen 2.337 N/A GLN 246.A N GLU 243.A O no hydrogen 3.352 N/A VAL 247.A N VAL 201.A O no hydrogen 3.128 N/A LEU 248.A N LEU 168.A O no hydrogen 2.877 N/A ALA 249.A N GLU 199.A O no hydrogen 2.875 N/A LYS 250.A N PHE 166.A O no hydrogen 2.932 N/A THR 253.A OG1 LYS 250.A O no hydrogen 3.530 N/A HIS 257.A N ILE 322.A O no hydrogen 2.843 N/A GLU 261.A N LYS 346.A O no hydrogen 2.907 N/A SER 262.A N MET 314.A O no hydrogen 2.956 N/A SER 262.A OG GLU 263.A O no hydrogen 2.885 N/A GLU 263.A N VAL 343.A O no hydrogen 2.653 N/A TYR 265.A OH GLU 271.A OE1 no hydrogen 3.362 N/A ILE 266.A N ASP 310.A O no hydrogen 3.133 N/A LEU 267.A N VAL 339.A O no hydrogen 3.451 N/A SER 268.A OG PRO 308.A O no hydrogen 3.138 N/A LYS 269.A NZ GLY 273.A O no hydrogen 2.732 N/A GLU 271.A N SER 268.A O no hydrogen 2.979 N/A GLY 272.A N LYS 269.A O no hydrogen 2.876 N/A GLY 273.A N SER 268.A O no hydrogen 2.561 N/A ARG 274.A NE THR 276.A O no hydrogen 3.001 N/A ARG 274.A NH2 THR 276.A O no hydrogen 2.786 N/A LYS 280.A NZ LEU 299.A O no hydrogen 2.855 N/A GLN 285.A N ARG 333.A O no hydrogen 3.244 N/A GLN 285.A NE2 ARG 283.A O no hydrogen 3.642 N/A GLN 285.A NE2 THR 294.A OG1 no hydrogen 3.238 N/A PHE 286.A N VAL 293.A O no hydrogen 3.216 N/A TYR 287.A N ALA 331.A O no hydrogen 3.278 N/A PHE 288.A N THR 291.A O no hydrogen 3.314 N/A THR 290.A N PHE 288.A O no hydrogen 2.652 N/A THR 290.A OG1 GLY 245.A O no hydrogen 2.833 N/A THR 290.A OG1 THR 291.A OG1 no hydrogen 3.126 N/A THR 291.A N PHE 288.A O no hydrogen 3.420 N/A THR 291.A OG1 GLY 245.A O no hydrogen 2.681 N/A THR 291.A OG1 THR 290.A OG1 no hydrogen 3.126 N/A GLY 295.A N PRO 284.A O no hydrogen 3.332 N/A THR 296.A N THR 317.A O no hydrogen 3.078 N/A ILE 297.A N TYR 282.A O no hydrogen 2.561 N/A GLU 298.A N VAL 315.A O no hydrogen 2.699 N/A VAL 303.A N PRO 300.A O no hydrogen 3.500 N/A LYS 313.A NZ GLU 261.A OE2 no hydrogen 3.022 N/A MET 314.A N SER 262.A O no hydrogen 2.749 N/A VAL 315.A N GLU 298.A O no hydrogen 2.969 N/A VAL 316.A N PHE 260.A O no hydrogen 3.063 N/A THR 317.A N THR 296.A O no hydrogen 3.256 N/A ILE 322.A N HIS 257.A O no hydrogen 3.094 N/A ARG 329.A NH1 GLY 342.A O no hydrogen 3.468 N/A PHE 330.A N GLY 342.A O no hydrogen 2.959 N/A ALA 331.A N TYR 287.A O no hydrogen 3.349 N/A ARG 333.A N GLN 285.A O no hydrogen 3.295 N/A GLU 334.A N ARG 337.A O no hydrogen 2.680 N/A ARG 337.A N GLU 334.A O no hydrogen 3.198 N/A VAL 339.A N ILE 332.A O no hydrogen 2.958 N/A GLY 340.A N ILE 332.A O no hydrogen 2.543 N/A ALA 341.A N TYR 265.A O no hydrogen 3.171 N/A GLY 342.A N PHE 330.A O no hydrogen 3.030 N/A ALA 345.A N GLU 261.A O no hydrogen 2.960 N/A