Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu6_CC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASN 4.A OD1 no hydrogen 2.488 N/A ARG 6.A N ASN 4.A O no hydrogen 2.409 N/A LEU 8.A N ARG 6.A O no hydrogen 2.760 N/A VAL 9.A N ILE 24.A O no hydrogen 2.697 N/A SER 10.A OG VAL 11.A O no hydrogen 3.501 N/A SER 10.A OG PRO 18.A O no hydrogen 3.250 N/A SER 10.A OG ASN 23.A OD1 no hydrogen 3.481 N/A TYR 12.A N VAL 155.A O no hydrogen 2.879 N/A TYR 12.A OH SER 150.A OG no hydrogen 2.589 N/A ASN 16.A N THR 13.A O no hydrogen 2.899 N/A CYS 25.A SG PRO 7.A O no hydrogen 3.519 N/A CYS 25.A SG LEU 26.A O no hydrogen 3.980 N/A ALA 32.A N VAL 29.A O no hydrogen 3.115 N/A ARG 35.A NE ASP 37.A OD1 no hydrogen 2.885 N/A ARG 35.A NH2 ASP 37.A OD1 no hydrogen 2.771 N/A ARG 35.A NH2 ASP 37.A OD2 no hydrogen 2.772 N/A VAL 38.A N ARG 35.A O no hydrogen 3.427 N/A VAL 39.A N ARG 35.A O no hydrogen 3.166 N/A ASN 40.A N PRO 36.A O no hydrogen 3.315 N/A GLU 41.A N VAL 38.A O no hydrogen 3.015 N/A VAL 42.A N VAL 38.A O no hydrogen 2.804 N/A HIS 43.A N VAL 39.A O no hydrogen 2.801 N/A GLN 44.A N ASN 40.A O no hydrogen 3.147 N/A LEU 46.A N VAL 42.A O no hydrogen 3.080 N/A ARG 48.A N LEU 45.A O no hydrogen 3.221 N/A VAL 56.A N THR 107.A O no hydrogen 3.212 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.865 N/A ALA 60.A N SER 57.A O no hydrogen 3.097 N/A HIS 62.A N LEU 59.A O no hydrogen 3.280 N/A SER 68.A OG ARG 77.A O no hydrogen 3.385 N/A ARG 80.A NE ALA 76.A O no hydrogen 3.000 N/A ARG 80.A NH2 ALA 76.A O no hydrogen 3.156 N/A VAL 81.A N GLY 90.A O no hydrogen 2.879 N/A GLY 84.A N SER 89.A OG no hydrogen 2.883 N/A THR 86.A OG1 THR 86.A O no hydrogen 2.217 N/A ALA 93.A N PRO 79.A O no hydrogen 2.340 N/A CYS 98.A N GLY 95.A O no hydrogen 3.004 N/A CYS 98.A SG ALA 93.A O no hydrogen 3.799 N/A ARG 102.A N PHE 94.A O no hydrogen 3.346 N/A ARG 102.A NH1 ASN 96.A OD1 no hydrogen 3.534 N/A ARG 115.A N ASN 49.A OD1 no hydrogen 3.211 N/A ARG 122.A N ASN 118.A O no hydrogen 3.085 N/A ARG 122.A NE VAL 117.A O no hydrogen 3.061 N/A TYR 124.A N ASN 120.A O no hydrogen 2.680 N/A ALA 125.A N ARG 122.A O no hydrogen 2.954 N/A LEU 126.A N ARG 122.A O no hydrogen 2.818 N/A VAL 127.A N ARG 123.A O no hydrogen 2.785 N/A SER 128.A OG PRO 33.A O no hydrogen 2.775 N/A ALA 129.A N LEU 126.A O no hydrogen 3.081 N/A ILE 130.A N LEU 126.A O no hydrogen 2.885 N/A ALA 131.A N VAL 127.A O no hydrogen 3.011 N/A ALA 132.A N SER 128.A O no hydrogen 3.298 N/A SER 133.A N ILE 130.A O no hydrogen 3.049 N/A SER 133.A OG ALA 129.A O no hydrogen 3.487 N/A SER 133.A OG ILE 130.A O no hydrogen 2.259 N/A LEU 138.A N VAL 135.A O no hydrogen 2.971 N/A GLN 140.A N PRO 136.A O no hydrogen 3.298 N/A SER 141.A OG SER 141.A O no hydrogen 2.165 N/A LYS 142.A N VAL 139.A O no hydrogen 2.856 N/A LYS 142.A NZ HIS 247.A O no hydrogen 2.962 N/A ASP 147.A N ASP 147.A OD1 no hydrogen 2.242 N/A VAL 149.A N ILE 146.A O no hydrogen 3.407 N/A SER 150.A OG TYR 12.A OH no hydrogen 2.589 N/A PHE 152.A N GLU 151.A OE2 no hydrogen 2.737 N/A VAL 156.A N TRP 254.A O no hydrogen 2.822 N/A GLU 159.A N SER 157.A OG no hydrogen 3.127 N/A GLN 161.A N ASP 158.A O no hydrogen 3.231 N/A GLN 161.A NE2 GLU 217.A OE2 no hydrogen 3.426 N/A LYS 162.A N GLU 159.A O no hydrogen 3.051 N/A VAL 163.A N VAL 160.A O no hydrogen 3.414 N/A THR 166.A OG1 ALA 222.A O no hydrogen 3.203 N/A ALA 169.A N THR 166.A O no hydrogen 2.839 N/A VAL 170.A N THR 166.A O no hydrogen 3.037 N/A ILE 171.A N LYS 167.A O no hydrogen 2.961 N/A LEU 173.A N ALA 169.A O no hydrogen 2.717 N/A ARG 174.A N VAL 170.A O no hydrogen 3.283 N/A ARG 175.A N ILE 171.A O no hydrogen 3.247 N/A ARG 175.A N PHE 172.A O no hydrogen 3.125 N/A LEU 176.A N PHE 172.A O no hydrogen 3.300 N/A LYS 177.A N ARG 174.A O no hydrogen 2.974 N/A GLN 183.A N TRP 179.A O no hydrogen 2.827 N/A LYS 184.A N ALA 180.A O no hydrogen 3.245 N/A LYS 184.A N ASP 181.A O no hydrogen 2.654 N/A VAL 185.A N ASP 181.A O no hydrogen 3.050 N/A LYS 187.A N LYS 184.A O no hydrogen 2.834 N/A SER 188.A N LYS 184.A O no hydrogen 3.313 N/A SER 188.A OG LYS 184.A O no hydrogen 3.372 N/A ARG 192.A N ARG 202.A O no hydrogen 3.301 N/A ARG 199.A N GLY 196.A O no hydrogen 2.530 N/A ARG 201.A N GLY 196.A O no hydrogen 3.334 N/A ARG 203.A NH1 SER 188.A O no hydrogen 3.306 N/A VAL 211.A N GLU 230.A O no hydrogen 3.240 N/A VAL 212.A N ILE 253.A O no hydrogen 2.779 N/A TYR 213.A N ILE 232.A O no hydrogen 2.747 N/A ASP 214.A N GLN 161.A OE1 no hydrogen 2.990 N/A GLY 218.A N GLN 161.A O no hydrogen 3.052 N/A ARG 220.A N ASP 216.A OD1 no hydrogen 2.783 N/A ALA 222.A N GLY 218.A O no hydrogen 3.020 N/A PHE 223.A N LEU 219.A O no hydrogen 2.916 N/A PHE 223.A N ARG 220.A O no hydrogen 3.393 N/A ILE 232.A N VAL 211.A O no hydrogen 3.070 N/A LYS 236.A N ASN 233.A O no hydrogen 3.275 N/A LEU 237.A N ASN 233.A O no hydrogen 3.418 N/A GLY 245.A N HIS 43.A NE2 no hydrogen 3.247 N/A GLY 246.A N ALA 243.A O no hydrogen 3.167 N/A ARG 250.A NE LYS 241.A O no hydrogen 2.695 N/A ARG 250.A NH1 GLY 208.A O no hydrogen 3.409 N/A ARG 250.A NH1 PRO 209.A O no hydrogen 3.179 N/A ARG 250.A NH1 GLU 230.A OE2 no hydrogen 3.362 N/A ARG 250.A NH2 GLU 230.A OE2 no hydrogen 2.940 N/A ARG 250.A NH2 LYS 241.A O no hydrogen 2.667 N/A ILE 253.A N LEU 210.A O no hydrogen 3.291 N/A TRP 254.A N LEU 154.A O no hydrogen 2.991 N/A THR 255.A N VAL 212.A O no hydrogen 3.211 N/A THR 255.A OG1 ASP 158.A OD1 no hydrogen 3.508 N/A THR 255.A OG1 GLN 161.A OE1 no hydrogen 3.117 N/A SER 257.A N ASP 158.A OD1 no hydrogen 2.519 N/A SER 257.A OG ASP 158.A OD1 no hydrogen 2.526 N/A ALA 258.A N THR 255.A OG1 no hydrogen 3.362 N/A PHE 259.A N THR 255.A O no hydrogen 3.122 N/A ALA 260.A N GLU 256.A O no hydrogen 3.035 N/A ARG 261.A N ALA 258.A O no hydrogen 3.035 N/A ASP 264.A N ARG 261.A O no hydrogen 2.761 N/A LEU 265.A N ARG 261.A O no hydrogen 3.269 N/A THR 268.A N LYS 271.A O no hydrogen 3.142 N/A LYS 270.A N THR 268.A OG1 no hydrogen 3.203 N/A SER 273.A N TYR 279.A O no hydrogen 3.453 N/A SER 273.A OG ASP 264.A O no hydrogen 2.255 N/A SER 273.A OG LEU 265.A O no hydrogen 2.558 N/A LEU 275.A N SER 273.A OG no hydrogen 3.241 N/A LYS 276.A N SER 273.A OG no hydrogen 3.345 N/A TYR 279.A N LYS 276.A O no hydrogen 3.088 N/A THR 289.A OG1 THR 289.A O no hydrogen 2.367 N/A ARG 293.A N ASP 290.A OD1 no hydrogen 2.737 N/A LEU 294.A N ASP 290.A O no hydrogen 3.078 N/A LEU 295.A N LEU 291.A O no hydrogen 2.758 N/A GLU 299.A N SER 297.A OG no hydrogen 2.908 N/A ILE 300.A N SER 297.A OG no hydrogen 2.880 N/A LYS 302.A NZ GLU 298.A O no hydrogen 2.348 N/A LYS 302.A NZ GLU 298.A OE2 no hydrogen 2.952 N/A VAL 303.A N ILE 300.A O no hydrogen 2.974 N/A THR 322.A N ASN 319.A O no hydrogen 3.447 N/A ASN 323.A N ASN 319.A O no hydrogen 2.899 N/A GLN 326.A N ASN 323.A O no hydrogen 3.136 N/A ILE 328.A N VAL 324.A O no hydrogen 3.260 N/A LYS 329.A N GLN 326.A O no hydrogen 3.124 N/A LEU 330.A N GLN 326.A O no hydrogen 2.819 N/A LEU 330.A N LEU 327.A O no hydrogen 3.009 N/A ASN 331.A N LEU 327.A O no hydrogen 2.809 N/A ALA 334.A N ASN 331.A O no hydrogen 3.120 N/A GLU 335.A N PRO 332.A O no hydrogen 3.164 N/A VAL 336.A N TYR 333.A O no hydrogen 2.952 N/A LYS 338.A N ALA 334.A O no hydrogen 3.405 N/A ARG 339.A N GLU 335.A O no hydrogen 3.118 N/A ARG 339.A NH2 GLU 335.A OE2 no hydrogen 2.956 N/A ALA 341.A N LEU 337.A O no hydrogen 3.285 N/A ALA 342.A N LYS 338.A O no hydrogen 3.147 N/A ALA 344.A N ARG 340.A O no hydrogen 2.883 N/A ALA 345.A N ALA 341.A O no hydrogen 2.647 N/A GLU 346.A N ALA 342.A O no hydrogen 3.194 N/A GLU 346.A N LEU 343.A O no hydrogen 3.128 N/A LYS 347.A N LEU 343.A O no hydrogen 3.450 N/A THR 349.A N ALA 345.A O no hydrogen 3.303 N/A THR 349.A OG1 GLU 346.A O no hydrogen 2.810 N/A VAL 350.A N GLU 346.A O no hydrogen 2.948 N/A ALA 351.A N LYS 347.A O no hydrogen 2.759 N/A LYS 352.A N ARG 348.A O no hydrogen 2.743 N/A VAL 353.A N THR 349.A O no hydrogen 3.031 N/A LEU 354.A N VAL 350.A O no hydrogen 3.308 N/A LYS 356.A N VAL 353.A O no hydrogen 3.074 N/A ALA 357.A N LEU 354.A O no hydrogen 3.126 N/A LYS 358.A N ALA 355.A O no hydrogen 3.196 N/A LYS 359.A N LYS 356.A O no hydrogen 2.861 N/A GLN 360.A N LYS 356.A O no hydrogen 2.724 N/A ASN 361.A N LYS 356.A O no hydrogen 3.235 N/A ALA 365.A N GLU 363.A OE1 no hydrogen 2.809 N/A SER 367.A OG GLU 363.A OE1 no hydrogen 3.073 N/A SER 367.A OG GLU 363.A OE2 no hydrogen 2.693 N/A VAL 372.A N PHE 369.A O no hydrogen 2.721 N/A ALA 373.A N PHE 369.A O no hydrogen 2.402 N/A LYS 375.A N VAL 372.A O no hydrogen 3.216 N/A LYS 375.A NZ LYS 375.A O no hydrogen 2.490 N/A LYS 375.A NZ ASN 379.A OD1 no hydrogen 2.371 N/A ALA 376.A N ALA 373.A O no hydrogen 3.047 N/A ALA 378.A N THR 374.A O no hydrogen 2.642 N/A ASN 379.A N ALA 376.A O no hydrogen 3.233 N/A ALA 381.A N ALA 378.A O no hydrogen 3.368 N/A LEU 383.A N ASN 379.A O no hydrogen 2.746 N/A LEU 384.A N ARG 380.A O no hydrogen 2.463 N/A ALA 385.A N ALA 381.A O no hydrogen 3.175 N/A ARG 387.A N LEU 384.A O no hydrogen 2.963 N/A LYS 388.A N LEU 384.A O no hydrogen 2.476 N/A LYS 390.A NZ ALA 385.A O no hydrogen 2.536 N/A