Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v0n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 1.A OH ASP 282.A OD1 no hydrogen 2.818 N/A TYR 1.A OH ILE 283.A O no hydrogen 2.538 N/A HIS 3.A N ILE 281.A O no hydrogen 2.831 N/A THR 4.A N GLU 2.A O no hydrogen 2.757 N/A THR 4.A OG1 SER 280.A OG no hydrogen 3.416 N/A ALA 5.A N ILE 279.A O no hydrogen 2.425 N/A ASN 9.A N GLY 275.A O no hydrogen 2.553 N/A ASN 9.A ND2 VAL 274.A O no hydrogen 3.467 N/A TYR 15.A OH PRO 8.A O no hydrogen 2.641 N/A ALA 17.A N TYR 15.A O no hydrogen 2.445 N/A VAL 19.A N VAL 27.A O no hydrogen 2.612 N/A ARG 21.A NE PRO 22.A O no hydrogen 3.227 N/A ARG 21.A NH1 ASP 285.A OD1 no hydrogen 3.366 N/A ALA 25.A N THR 289.A O no hydrogen 2.606 N/A VAL 27.A N VAL 19.A O no hydrogen 3.401 N/A HIS 28.A NE2 GLY 138.A O no hydrogen 2.886 N/A LEU 29.A N ALA 17.A O no hydrogen 2.508 N/A GLN 32.A N ASN 134.A O no hydrogen 3.246 N/A VAL 34.A N GLN 32.A O no hydrogen 2.779 N/A THR 36.A OG1 ASN 9.A OD1 no hydrogen 3.359 N/A ILE 47.A N ARG 207.A O no hydrogen 3.414 N/A THR 48.A N ALA 119.A O no hydrogen 3.277 N/A THR 48.A OG1 CYS 49.A O no hydrogen 3.440 N/A THR 48.A OG1 LEU 204.A O no hydrogen 2.342 N/A CYS 49.A N THR 48.A OG1 no hydrogen 2.687 N/A CYS 49.A SG LYS 50.A O no hydrogen 3.664 N/A LYS 52.A N GLU 109.A O no hydrogen 2.843 N/A THR 53.A OG1 GLN 236.A OE1 no hydrogen 2.178 N/A LYS 54.A N LYS 52.A O no hydrogen 2.661 N/A LYS 54.A NZ GLU 112.A OE2 no hydrogen 2.808 N/A VAL 59.A N MET 103.A O no hydrogen 3.000 N/A GLY 64.A N GLU 99.A O no hydrogen 2.728 N/A CYS 68.A SG THR 69.A O no hydrogen 3.212 N/A LYS 71.A NZ THR 69.A O no hydrogen 3.337 N/A LYS 71.A NZ THR 69.A OG1 no hydrogen 2.466 N/A TYR 76.A OH GLU 105.A OE1 no hydrogen 2.083 N/A GLN 77.A N ALA 106.A O no hydrogen 2.739 N/A GLN 77.A NE2 LEU 220.A O no hydrogen 2.829 N/A CYS 78.A SG SER 104.A O no hydrogen 3.253 N/A GLN 79.A N SER 104.A O no hydrogen 2.949 N/A PHE 81.A N GLN 102.A O no hydrogen 2.569 N/A THR 82.A OG1 ASN 100.A O no hydrogen 3.483 N/A GLY 83.A N THR 82.A OG1 no hydrogen 2.665 N/A GLY 83.A N THR 98.A O no hydrogen 3.369 N/A PHE 87.A N GLY 228.A O no hydrogen 2.602 N/A MET 88.A N GLY 91.A O no hydrogen 2.785 N/A CYS 96.A SG GLU 99.A OE1 no hydrogen 3.408 N/A ASN 100.A ND2 VAL 84.A O no hydrogen 2.814 N/A ASN 100.A ND2 CYS 96.A O no hydrogen 2.461 N/A THR 101.A N LYS 61.A O no hydrogen 2.657 N/A THR 101.A OG1 GLY 64.A O no hydrogen 2.412 N/A THR 101.A OG1 GLU 99.A O no hydrogen 2.932 N/A GLN 102.A N PHE 81.A O no hydrogen 2.511 N/A GLN 102.A NE2 SER 104.A OG no hydrogen 2.470 N/A MET 103.A N VAL 59.A O no hydrogen 2.790 N/A SER 104.A N GLN 79.A O no hydrogen 3.293 N/A ALA 106.A N GLN 77.A O no hydrogen 2.633 N/A VAL 108.A N PRO 74.A O no hydrogen 2.916 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.696 N/A GLU 113.A N SER 111.A OG no hydrogen 3.050 N/A CYS 114.A N SER 111.A O no hydrogen 3.207 N/A CYS 114.A SG LYS 50.A O no hydrogen 3.520 N/A ILE 116.A N GLU 113.A O no hydrogen 2.906 N/A ASP 117.A N GLU 113.A O no hydrogen 2.511 N/A ALA 121.A N TYR 46.A O no hydrogen 3.211 N/A TYR 122.A N VAL 178.A O no hydrogen 2.719 N/A LYS 123.A N ASN 43.A O no hydrogen 3.418 N/A LYS 123.A NZ GLU 45.A OE1 no hydrogen 2.770 N/A LYS 123.A NZ GLU 192.A OE1 no hydrogen 3.431 N/A LYS 123.A NZ GLU 192.A OE2 no hydrogen 2.737 N/A VAL 124.A N ASN 176.A O no hydrogen 2.564 N/A HIS 125.A N SER 41.A O no hydrogen 2.509 N/A GLN 130.A N ARG 37.A O no hydrogen 2.604 N/A ILE 135.A N ARG 143.A O no hydrogen 2.829 N/A SER 141.A N TYR 137.A O no hydrogen 2.566 N/A SER 141.A OG VAL 140.A O no hydrogen 2.324 N/A ARG 143.A NH2 ALA 155.A O no hydrogen 2.727 N/A ALA 145.A N VAL 133.A O no hydrogen 3.117 N/A VAL 147.A N ALA 131.A O no hydrogen 2.750 N/A GLU 152.A N ASN 150.A O no hydrogen 2.624 N/A THR 153.A N ASN 150.A O no hydrogen 3.018 N/A THR 153.A OG1 ASN 150.A O no hydrogen 3.521 N/A THR 153.A OG1 ASN 150.A OD1 no hydrogen 2.261 N/A ILE 157.A N ALA 155.A O no hydrogen 2.837 N/A LYS 161.A N ASP 282.A O no hydrogen 3.060 N/A ILE 163.A N SER 280.A O no hydrogen 2.617 N/A SER 169.A OG VAL 274.A O no hydrogen 2.551 N/A VAL 178.A N TYR 122.A O no hydrogen 3.052 N/A VAL 179.A N TYR 186.A O no hydrogen 2.577 N/A VAL 180.A N LYS 120.A O no hydrogen 2.634 N/A TYR 181.A N GLU 184.A O no hydrogen 3.043 N/A TYR 181.A OH ASP 117.A OD2 no hydrogen 3.093 N/A GLU 184.A N TYR 181.A O no hydrogen 2.847 N/A TYR 186.A N VAL 179.A O no hydrogen 2.688 N/A PHE 190.A N TYR 188.A O no hydrogen 2.801 N/A THR 195.A N GLN 205.A OE1 no hydrogen 3.084 N/A SER 200.A OG LYS 197.A O no hydrogen 2.178 N/A LEU 204.A N ASP 203.A OD1 no hydrogen 2.431 N/A GLN 205.A N TYR 215.A O no hydrogen 2.805 N/A SER 206.A N ILE 47.A O no hydrogen 2.866 N/A THR 208.A N SER 211.A OG no hydrogen 3.070 N/A SER 209.A N THR 208.A OG1 no hydrogen 2.640 N/A SER 211.A OG THR 208.A O no hydrogen 2.698 N/A SER 211.A OG ASP 213.A O no hydrogen 3.436 N/A TYR 215.A N GLN 205.A O no hydrogen 2.798 N/A TYR 215.A OH ASN 217.A OD1 no hydrogen 3.399 N/A THR 218.A OG1 ASP 75.A OD2 no hydrogen 3.442 N/A LYS 221.A N THR 235.A O no hydrogen 2.863 N/A LYS 221.A NZ ASN 219.A OD1 no hydrogen 2.464 N/A GLN 223.A N PRO 233.A O no hydrogen 3.045 N/A GLN 226.A N HIS 231.A NE2 no hydrogen 3.209 N/A THR 232.A OG1 THR 232.A O no hydrogen 2.615 N/A THR 235.A N LYS 221.A O no hydrogen 3.010 N/A THR 235.A OG1 LYS 221.A O no hydrogen 2.194 N/A SER 239.A OG ASP 203.A OD1 no hydrogen 2.835 N/A SER 239.A OG ASP 203.A OD2 no hydrogen 2.997 N/A PHE 241.A N SER 239.A OG no hydrogen 2.651 N/A GLU 242.A N SER 239.A O no hydrogen 2.911 N/A ARG 243.A N SER 239.A O no hydrogen 3.219 N/A ARG 243.A NH1 GLY 199.A O no hydrogen 3.403 N/A LYS 245.A N GLU 242.A O no hydrogen 3.273 N/A LYS 245.A NZ ASP 117.A OD2 no hydrogen 3.231 N/A LYS 245.A NZ TYR 181.A OH no hydrogen 3.396 N/A ARG 246.A NE GLU 242.A OE2 no hydrogen 2.849 N/A LYS 248.A NZ TYR 186.A OH no hydrogen 2.734 N/A LYS 248.A NZ GLY 249.A O no hydrogen 3.056 N/A LEU 252.A N VAL 185.A O no hydrogen 2.809 N/A ASP 254.A N PRO 251.A O no hydrogen 2.469 N/A ALA 256.A N LEU 252.A O no hydrogen 2.872 N/A CYS 260.A SG PRO 257.A O no hydrogen 3.900 N/A SER 261.A N GLU 270.A O no hydrogen 2.962 N/A GLU 270.A N GLU 270.A OE1 no hydrogen 2.882 N/A ASN 271.A N THR 36.A O no hydrogen 3.318 N/A CYS 272.A SG ALA 269.A O no hydrogen 3.179 N/A CYS 272.A SG GLU 270.A O no hydrogen 3.703 N/A ILE 277.A N MET 7.A O no hydrogen 2.484 N/A ILE 279.A N ALA 5.A O no hydrogen 2.591 N/A SER 280.A N ILE 163.A O no hydrogen 2.753 N/A SER 280.A OG THR 4.A OG1 no hydrogen 3.416 N/A ILE 281.A N HIS 3.A O no hydrogen 3.422 N/A ASP 282.A N LYS 161.A O no hydrogen 2.568 N/A ALA 287.A N PRO 284.A O no hydrogen 2.850 N/A PHE 288.A N ASP 285.A O no hydrogen 3.052 N/A GLU 293.A N ARG 290.A O no hydrogen 3.383 N/A THR 294.A OG1 ILE 291.A O no hydrogen 3.514 N/A THR 296.A N SER 324.A OG no hydrogen 2.925 N/A THR 296.A OG1 SER 324.A OG no hydrogen 2.993 N/A GLU 301.A N ALA 320.A O no hydrogen 3.149 N/A CYS 302.A SG THR 318.A O no hydrogen 3.813 N/A LYS 303.A N THR 318.A O no hydrogen 3.069 N/A LYS 303.A NZ GLU 301.A OE1 no hydrogen 2.401 N/A THR 305.A N ILE 316.A O no hydrogen 3.404 N/A THR 308.A OG1 GLY 314.A O no hydrogen 3.077 N/A TYR 309.A N LYS 382.A O no hydrogen 2.606 N/A TYR 309.A OH ALA 360.A O no hydrogen 2.957 N/A SER 311.A OG GLN 394.A OE1 no hydrogen 2.918 N/A PHE 313.A N ASP 312.A OD1 no hydrogen 2.477 N/A GLY 314.A N ASP 312.A O no hydrogen 2.505 N/A GLY 315.A N PHE 357.A O no hydrogen 2.612 N/A ALA 317.A N PHE 355.A O no hydrogen 3.386 N/A ALA 320.A N GLU 301.A O no hydrogen 2.431 N/A TYR 321.A OH PHE 353.A O no hydrogen 3.320 N/A SER 323.A OG LYS 325.A O no hydrogen 2.894 N/A SER 323.A OG ALA 348.A O no hydrogen 2.929 N/A SER 324.A OG THR 296.A OG1 no hydrogen 2.993 N/A LYS 325.A NZ SER 292.A O no hydrogen 2.851 N/A CYS 329.A N ASP 344.A OD1 no hydrogen 2.896 N/A CYS 329.A SG PRO 330.A O no hydrogen 3.833 N/A ILE 331.A N ASN 343.A O no hydrogen 2.704 N/A SER 333.A OG SER 335.A O no hydrogen 2.941 N/A SER 333.A OG LYS 367.A O no hydrogen 2.782 N/A VAL 339.A N SER 358.A O no hydrogen 3.021 N/A LYS 341.A N HIS 356.A O no hydrogen 3.177 N/A VAL 345.A N CYS 329.A O no hydrogen 3.148 N/A LEU 347.A N GLY 327.A O no hydrogen 2.497 N/A SER 350.A N SER 323.A OG no hydrogen 2.597 N/A SER 352.A OG VAL 319.A O no hydrogen 3.458 N/A PHE 355.A N ALA 317.A O no hydrogen 3.387 N/A HIS 356.A N GLU 342.A OE1 no hydrogen 2.854 N/A PHE 357.A N GLY 315.A O no hydrogen 2.417 N/A SER 358.A N VAL 339.A O no hydrogen 2.927 N/A SER 358.A OG SER 311.A O no hydrogen 3.440 N/A LYS 367.A NZ THR 376.A OG1 no hydrogen 2.829 N/A LEU 368.A N VAL 375.A O no hydrogen 2.648 N/A GLN 369.A N HIS 332.A O no hydrogen 2.808 N/A GLN 369.A NE2 GLU 20.A OE2 no hydrogen 3.033 N/A VAL 370.A N SER 373.A O no hydrogen 2.896 N/A CYS 371.A SG PRO 295.A O no hydrogen 3.787 N/A CYS 371.A SG VAL 370.A O no hydrogen 3.017 N/A THR 372.A OG1 CYS 371.A O no hydrogen 2.251 N/A SER 373.A OG THR 372.A O no hydrogen 2.481 N/A CYS 377.A N PHE 366.A O no hydrogen 3.171 N/A LYS 378.A NZ GLY 379.A O no hydrogen 3.331 N/A CYS 381.A N ILE 362.A O no hydrogen 3.251 N/A CYS 381.A N ASP 380.A OD1 no hydrogen 2.497 N/A CYS 381.A SG ILE 362.A O no hydrogen 3.879 N/A LYS 382.A N CYS 307.A O no hydrogen 2.826 N/A ILE 388.A N ASP 386.A O no hydrogen 3.321 N/A THR 396.A OG1 GLY 336.A O no hydrogen 2.400 N/A THR 396.A OG1 THR 396.A O no hydrogen 2.605 N/A