Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6oen_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ARG 344.A O no hydrogen 2.602 N/A SER 2.A OG ARG 344.A O no hydrogen 3.247 N/A GLN 4.A N THR 342.A O no hydrogen 2.868 N/A GLN 4.A NE2 SER 2.A OG no hydrogen 2.807 N/A THR 7.A N ASN 53.A O no hydrogen 2.774 N/A THR 7.A OG1 ASN 53.A O no hydrogen 3.462 N/A THR 7.A OG1 HIS 54.A ND1 no hydrogen 2.458 N/A ASN 11.A N ASN 11.A OD1 no hydrogen 2.433 N/A ASN 11.A ND2 LEU 57.A O no hydrogen 3.533 N/A ILE 15.A N ILE 12.A O no hydrogen 3.054 N/A GLN 16.A NE2 GLY 32.A O no hydrogen 2.870 N/A SER 20.A N PHE 31.A O no hydrogen 2.885 N/A MET 22.A N PHE 29.A O no hydrogen 2.906 N/A PHE 24.A N GLN 27.A O no hydrogen 2.815 N/A GLN 27.A N PHE 24.A O no hydrogen 2.892 N/A GLN 27.A NE2 HIS 47.A ND1 no hydrogen 3.109 N/A PHE 29.A N MET 22.A O no hydrogen 2.837 N/A PHE 30.A N PHE 46.A O no hydrogen 2.854 N/A PHE 31.A N SER 20.A O no hydrogen 2.900 N/A TRP 36.A NE1 ASN 95.A OD1 no hydrogen 3.255 N/A LYS 38.A N CYS 41.A O no hydrogen 3.260 N/A LYS 38.A NZ TRP 36.A O no hydrogen 2.447 N/A CYS 41.A SG THR 43.A OG1 no hydrogen 3.378 N/A CYS 41.A SG VAL 45.A O no hydrogen 3.896 N/A THR 43.A OG1 ALA 60.A O no hydrogen 3.406 N/A VAL 45.A N THR 43.A OG1 no hydrogen 2.917 N/A PHE 46.A N PHE 30.A O no hydrogen 2.958 N/A HIS 47.A N LYS 58.A O no hydrogen 2.873 N/A ASP 49.A N LYS 56.A O no hydrogen 3.501 N/A LYS 51.A N HIS 54.A O no hydrogen 2.855 N/A LEU 55.A N THR 7.A O no hydrogen 3.076 N/A LYS 56.A N ASP 49.A O no hydrogen 2.915 N/A LYS 56.A NZ HIS 54.A NE2 no hydrogen 3.082 N/A SER 63.A N SER 66.A OG no hydrogen 3.027 N/A SER 63.A N PHE 117.A O no hydrogen 2.869 N/A SER 63.A OG ASP 65.A OD1 no hydrogen 2.444 N/A SER 63.A OG SER 66.A OG no hydrogen 2.473 N/A SER 63.A OG PHE 117.A O no hydrogen 3.184 N/A SER 66.A OG SER 63.A OG no hydrogen 2.473 N/A SER 66.A OG PHE 117.A O no hydrogen 2.583 N/A CYS 67.A N CYS 119.A O no hydrogen 2.539 N/A CYS 67.A SG TYR 68.A O no hydrogen 3.371 N/A CYS 67.A SG GLU 121.A OE1 no hydrogen 3.761 N/A ARG 73.A N LYS 92.A O no hydrogen 3.038 N/A ALA 76.A N HIS 89.A O no hydrogen 3.387 N/A THR 77.A OG1 ILE 87.A O no hydrogen 3.349 N/A CYS 78.A N ILE 87.A O no hydrogen 3.141 N/A CYS 78.A SG ILE 87.A O no hydrogen 3.543 N/A TYR 80.A N GLN 85.A O no hydrogen 2.829 N/A GLN 85.A N TYR 80.A O no hydrogen 2.859 N/A TYR 86.A N MET 105.A O no hydrogen 3.109 N/A ILE 87.A N CYS 78.A O no hydrogen 3.189 N/A ILE 88.A N TYR 103.A O no hydrogen 3.072 N/A HIS 89.A N ALA 76.A O no hydrogen 3.237 N/A HIS 89.A ND1 LYS 101.A O no hydrogen 3.346 N/A THR 93.A N GLU 97.A O no hydrogen 2.843 N/A THR 93.A OG1 GLU 97.A O no hydrogen 3.333 N/A THR 93.A OG1 GLU 97.A OE1 no hydrogen 2.340 N/A ASN 96.A N THR 93.A O no hydrogen 3.189 N/A GLU 97.A N THR 93.A OG1 no hydrogen 2.458 N/A LYS 101.A N SER 99.A OG no hydrogen 3.234 N/A LYS 101.A NZ ASP 123.A OD1 no hydrogen 2.919 N/A ILE 102.A N LYS 122.A O no hydrogen 3.301 N/A TYR 103.A N ILE 88.A O no hydrogen 2.826 N/A ILE 104.A N THR 120.A O no hydrogen 2.426 N/A MET 105.A N TYR 86.A O no hydrogen 3.052 N/A ALA 108.A N THR 116.A O no hydrogen 3.069 N/A CYS 109.A N THR 116.A O no hydrogen 3.439 N/A ASN 111.A N LYS 114.A O no hydrogen 2.740 N/A LYS 114.A N ASN 111.A O no hydrogen 2.857 N/A THR 116.A N CYS 109.A O no hydrogen 2.773 N/A THR 116.A OG1 ILE 61.A O no hydrogen 3.523 N/A THR 116.A OG1 PHE 117.A O no hydrogen 3.526 N/A ARG 118.A N SER 106.A O no hydrogen 2.638 N/A ARG 118.A NE ASP 65.A OD2 no hydrogen 2.434 N/A CYS 119.A SG CYS 67.A O no hydrogen 3.229 N/A CYS 119.A SG ILE 104.A O no hydrogen 4.022 N/A THR 120.A N ILE 104.A O no hydrogen 2.907 N/A GLU 121.A N GLU 121.A OE1 no hydrogen 3.009 N/A LYS 122.A N ILE 102.A O no hydrogen 2.660 N/A VAL 125.A N GLY 185.A O no hydrogen 2.859 N/A ASP 127.A N ALA 187.A O no hydrogen 3.051 N/A ARG 132.A NE GLU 130.A O no hydrogen 2.932 N/A ARG 132.A NH2 GLU 130.A O no hydrogen 3.021 N/A TYR 133.A N ARG 154.A O no hydrogen 3.283 N/A GLY 134.A N TYR 74.A O no hydrogen 3.509 N/A HIS 135.A N HIS 135.A ND1 no hydrogen 2.981 N/A SER 136.A N PHE 151.A O no hydrogen 2.879 N/A SER 136.A OG PHE 151.A O no hydrogen 3.155 N/A SER 136.A OG HIS 202.A NE2 no hydrogen 2.494 N/A ASP 138.A N VAL 149.A O no hydrogen 2.756 N/A VAL 140.A N MET 147.A O no hydrogen 2.823 N/A SER 142.A N LYS 145.A O no hydrogen 2.772 N/A LYS 145.A N SER 142.A O no hydrogen 2.736 N/A MET 147.A N VAL 140.A O no hydrogen 2.800 N/A GLY 148.A N ILE 180.A O no hydrogen 3.394 N/A VAL 149.A N ASP 138.A O no hydrogen 2.578 N/A LEU 150.A N PHE 178.A O no hydrogen 3.359 N/A PHE 151.A N SER 136.A O no hydrogen 2.831 N/A ARG 154.A N TYR 133.A O no hydrogen 3.107 N/A ARG 154.A NE ASP 172.A OD1 no hydrogen 3.473 N/A SER 155.A N ALA 171.A O no hydrogen 2.883 N/A SER 155.A OG GLU 130.A OE2 no hydrogen 3.400 N/A SER 155.A OG PRO 131.A O no hydrogen 2.529 N/A THR 160.A OG1 GLN 161.A OE1 no hydrogen 2.325 N/A ARG 162.A NE TRP 167.A O no hydrogen 2.987 N/A ARG 162.A NH2 TRP 167.A O no hydrogen 2.696 N/A THR 164.A N THR 163.A OG1 no hydrogen 2.481 N/A TRP 167.A N THR 164.A O no hydrogen 3.209 N/A SER 169.A N LYS 166.A O no hydrogen 3.444 N/A SER 169.A OG LYS 166.A O no hydrogen 2.785 N/A ALA 171.A N SER 155.A O no hydrogen 2.682 N/A HIS 176.A N LEU 174.A O no hydrogen 2.724 N/A LEU 179.A N THR 188.A O no hydrogen 3.256 N/A ILE 180.A N GLY 148.A O no hydrogen 3.136 N/A ASP 181.A N CYS 186.A O no hydrogen 3.142 N/A GLU 183.A N ASP 181.A OD1 no hydrogen 3.116 N/A PHE 184.A N ASP 181.A OD2 no hydrogen 2.446 N/A GLY 185.A N ASP 181.A O no hydrogen 3.124 N/A LEU 195.A N LEU 192.A O no hydrogen 3.325 N/A SER 200.A N HIS 217.A O no hydrogen 3.000 N/A SER 200.A OG HIS 217.A O no hydrogen 2.840 N/A PHE 201.A N GLY 134.A O no hydrogen 3.337 N/A HIS 202.A NE2 SER 136.A OG no hydrogen 2.494 N/A VAL 203.A N LEU 214.A O no hydrogen 2.690 N/A SER 204.A OG ASP 138.A OD1 no hydrogen 2.957 N/A ILE 205.A N TYR 212.A O no hydrogen 2.772 N/A ASP 209.A N ARG 207.A O no hydrogen 2.663 N/A VAL 211.A N ILE 231.A O no hydrogen 2.821 N/A TYR 212.A N ILE 205.A O no hydrogen 2.438 N/A ILE 213.A N TYR 229.A O no hydrogen 2.923 N/A LEU 214.A N VAL 203.A O no hydrogen 2.858 N/A GLY 216.A N VAL 253.A O no hydrogen 2.393 N/A HIS 217.A N SER 200.A O no hydrogen 2.836 N/A SER 218.A N ILE 223.A O no hydrogen 2.853 N/A SER 218.A OG ASP 197.A OD2 no hydrogen 2.676 N/A LEU 219.A N ASP 172.A OD2 no hydrogen 2.910 N/A ALA 220.A N SER 218.A OG no hydrogen 3.328 N/A ILE 223.A N SER 218.A O no hydrogen 3.306 N/A ARG 224.A NE SER 254.A OG no hydrogen 2.716 N/A ARG 224.A NE TYR 272.A O no hydrogen 2.830 N/A ARG 224.A NH2 SER 254.A OG no hydrogen 3.084 N/A TYR 229.A N ILE 213.A O no hydrogen 3.359 N/A ARG 230.A N THR 245.A O no hydrogen 3.086 N/A ARG 230.A NH1 THR 245.A OG1 no hydrogen 3.203 N/A ARG 230.A NH2 ASN 290.A OD1 no hydrogen 3.213 N/A ILE 231.A N VAL 211.A O no hydrogen 2.773 N/A ARG 232.A NE THR 210.A OG1 no hydrogen 2.404 N/A ARG 232.A NH1 THR 210.A OG1 no hydrogen 3.149 N/A VAL 233.A N ASP 209.A O no hydrogen 3.186 N/A ASP 234.A N ALA 241.A O no hydrogen 2.737 N/A ALA 241.A N ASP 234.A O no hydrogen 2.552 N/A ASN 243.A N ARG 232.A O no hydrogen 2.663 N/A THR 245.A N ARG 230.A O no hydrogen 2.802 N/A THR 245.A OG1 ARG 230.A O no hydrogen 3.249 N/A SER 252.A OG ARG 224.A O no hydrogen 2.914 N/A SER 254.A N TYR 272.A O no hydrogen 2.710 N/A SER 254.A OG TYR 272.A O no hydrogen 3.264 N/A SER 255.A N PHE 201.A O no hydrogen 3.161 N/A THR 259.A N VAL 267.A O no hydrogen 3.182 N/A THR 259.A OG1 LEU 258.A O no hydrogen 2.659 N/A GLN 260.A NE2 ASN 262.A O no hydrogen 3.399 N/A THR 261.A N GLU 265.A O no hydrogen 3.084 N/A ASN 262.A N GLU 265.A O no hydrogen 3.341 N/A GLU 265.A N ASN 262.A O no hydrogen 3.197 N/A VAL 267.A N THR 259.A O no hydrogen 2.948 N/A ILE 268.A N SER 283.A O no hydrogen 2.676 N/A VAL 269.A N ILE 257.A O no hydrogen 3.198 N/A TYR 272.A N SER 254.A O no hydrogen 2.746 N/A TYR 272.A OH TRP 312.A O no hydrogen 2.855 N/A LYS 278.A NZ SER 309.A OG no hydrogen 2.770 N/A ARG 279.A N GLY 271.A O no hydrogen 3.391 N/A CYS 282.A SG MET 280.A O no hydrogen 3.672 N/A SER 283.A N ILE 268.A O no hydrogen 2.960 N/A SER 283.A OG SER 295.A O no hydrogen 2.926 N/A LEU 284.A N SER 295.A O no hydrogen 2.388 N/A VAL 285.A N PHE 266.A O no hydrogen 3.028 N/A SER 286.A N GLU 293.A O no hydrogen 2.991 N/A LEU 287.A N ASP 264.A O no hydrogen 3.448 N/A GLY 288.A N THR 291.A O no hydrogen 3.443 N/A GLU 293.A N SER 286.A O no hydrogen 3.312 N/A SER 295.A N LEU 284.A O no hydrogen 3.059 N/A ASP 305.A N THR 303.A OG1 no hydrogen 3.105 N/A LYS 307.A N THR 303.A O no hydrogen 3.281 N/A HIS 308.A N SER 304.A O no hydrogen 2.783 N/A SER 309.A N ILE 306.A O no hydrogen 3.086 N/A SER 309.A OG ILE 306.A O no hydrogen 2.632 N/A TRP 312.A N TYR 272.A OH no hydrogen 2.673 N/A TRP 312.A NE1 GLY 270.A O no hydrogen 2.945 N/A SER 315.A N PHE 323.A O no hydrogen 3.128 N/A SER 315.A OG ASN 316.A O no hydrogen 3.228 N/A SER 315.A OG ASN 316.A OD1 no hydrogen 3.169 N/A ASN 316.A ND2 THR 259.A OG1 no hydrogen 3.418 N/A MET 317.A N THR 321.A O no hydrogen 2.973 N/A THR 321.A OG1 ASN 319.A OD1 no hydrogen 2.737 N/A ILE 322.A N LEU 343.A O no hydrogen 2.715 N/A PHE 323.A N SER 315.A O no hydrogen 3.188 N/A LEU 324.A N TYR 341.A O no hydrogen 2.928 N/A ILE 326.A N TYR 339.A O no hydrogen 2.932 N/A GLY 328.A N ALA 337.A O no hydrogen 2.893 N/A SER 335.A OG TYR 339.A OH no hydrogen 2.358 N/A TYR 339.A N ILE 326.A O no hydrogen 2.919 N/A TYR 339.A OH SER 335.A OG no hydrogen 2.358 N/A TYR 341.A N LEU 324.A O no hydrogen 2.818 N/A THR 342.A N GLN 4.A O no hydrogen 2.730 N/A LEU 343.A N ILE 322.A O no hydrogen 2.470 N/A ARG 344.A N SER 2.A O no hydrogen 3.257 N/A ARG 344.A N GLN 4.A OE1 no hydrogen 3.435 N/A CYS 345.A N GLY 320.A O no hydrogen 2.714 N/A CYS 345.A SG THR 261.A OG1 no hydrogen 2.701 N/A CYS 345.A SG GLY 320.A O no hydrogen 3.283 N/A