Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wub_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLY 66.A O no hydrogen 2.810 N/A SER 6.A OG ILE 4.A O no hydrogen 3.319 N/A VAL 8.A N THR 23.A O no hydrogen 2.849 N/A ALA 9.A N ASP 71.A O no hydrogen 2.640 N/A HIS 10.A N MET 21.A O no hydrogen 2.756 N/A ILE 11.A N THR 73.A O no hydrogen 3.136 N/A HIS 12.A N ILE 19.A O no hydrogen 2.870 N/A SER 13.A OG GLY 76.A O no hydrogen 2.813 N/A THR 14.A OG1 ASN 16.A OD1 no hydrogen 3.115 N/A ASN 16.A N THR 14.A OG1 no hydrogen 3.138 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.302 N/A ILE 19.A N HIS 12.A O no hydrogen 2.906 N/A VAL 20.A N SER 33.A O no hydrogen 3.304 N/A MET 21.A N HIS 10.A O no hydrogen 2.974 N/A ILE 22.A N ALA 31.A O no hydrogen 2.911 N/A THR 23.A N VAL 8.A O no hydrogen 3.226 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.877 N/A THR 23.A OG1 GLY 27.A O no hydrogen 2.880 N/A LEU 30.A N ILE 22.A O no hydrogen 3.455 N/A ALA 31.A N ILE 22.A O no hydrogen 3.362 N/A SER 33.A N VAL 20.A O no hydrogen 3.179 N/A SER 33.A OG TRP 32.A O no hydrogen 3.056 N/A SER 34.A N SER 37.A OG no hydrogen 2.968 N/A SER 34.A OG SER 37.A OG no hydrogen 3.229 N/A ALA 35.A N THR 18.A O no hydrogen 3.379 N/A SER 37.A N SER 34.A O no hydrogen 3.028 N/A SER 37.A OG SER 34.A O no hydrogen 2.460 N/A SER 37.A OG SER 34.A OG no hydrogen 3.229 N/A LEU 38.A N ALA 35.A O no hydrogen 3.201 N/A GLY 39.A N GLY 36.A O no hydrogen 3.322 N/A LYS 45.A N GLY 42.A O no hydrogen 3.456 N/A SER 46.A N SER 43.A O no hydrogen 3.337 N/A THR 47.A N LYS 44.A O no hydrogen 3.276 N/A THR 47.A OG1 LYS 44.A O no hydrogen 3.359 N/A GLN 52.A N PRO 48.A O no hydrogen 2.746 N/A MET 53.A N PHE 49.A O no hydrogen 2.979 N/A ALA 54.A N ALA 50.A O no hydrogen 2.933 N/A ALA 55.A N ALA 51.A O no hydrogen 2.896 N/A GLU 56.A N GLN 52.A O no hydrogen 3.018 N/A ALA 57.A N MET 53.A O no hydrogen 2.898 N/A ALA 58.A N ALA 54.A O no hydrogen 2.998 N/A ALA 58.A N ALA 55.A O no hydrogen 3.222 N/A THR 59.A N ALA 55.A O no hydrogen 2.923 N/A THR 59.A OG1 ALA 55.A O no hydrogen 3.469 N/A THR 59.A OG1 GLU 56.A O no hydrogen 2.815 N/A THR 59.A OG1 THR 91.A OG1 no hydrogen 3.193 N/A LYS 60.A N GLU 56.A O no hydrogen 2.926 N/A VAL 61.A N ALA 58.A O no hydrogen 3.218 N/A ALA 62.A N ALA 58.A O no hydrogen 2.950 N/A MET 63.A N THR 59.A O no hydrogen 2.899 N/A GLU 64.A N VAL 61.A O no hydrogen 3.126 N/A HIS 65.A N ALA 62.A O no hydrogen 3.286 N/A THR 69.A OG1 GLU 5.A O no hydrogen 2.399 N/A VAL 72.A N ALA 97.A O no hydrogen 2.674 N/A THR 73.A N ALA 9.A O no hydrogen 3.097 N/A THR 73.A OG1 ALA 9.A O no hydrogen 3.457 N/A VAL 74.A N ARG 99.A O no hydrogen 3.078 N/A LYS 75.A N ILE 11.A O no hydrogen 2.868 N/A GLY 78.A N GLY 76.A O no hydrogen 2.566 N/A SER 79.A OG SER 46.A O no hydrogen 3.288 N/A ARG 81.A NH1 ASP 100.A OD2 no hydrogen 3.034 N/A ARG 81.A NH2 GLY 76.A O no hydrogen 3.247 N/A ALA 84.A N GLY 80.A O no hydrogen 3.034 N/A ARG 86.A N GLU 82.A O no hydrogen 2.931 N/A SER 87.A N ALA 83.A O no hydrogen 2.997 N/A SER 87.A OG ALA 83.A O no hydrogen 3.102 N/A LEU 88.A N ALA 84.A O no hydrogen 2.912 N/A GLN 89.A N ILE 85.A O no hydrogen 2.961 N/A ALA 90.A N ARG 86.A O no hydrogen 3.372 N/A THR 91.A OG1 THR 59.A OG1 no hydrogen 3.193 N/A THR 91.A OG1 SER 87.A O no hydrogen 3.111 N/A GLY 92.A N GLN 89.A O no hydrogen 2.987 N/A GLU 94.A N LYS 68.A O no hydrogen 3.036 N/A THR 96.A N VAL 70.A O no hydrogen 3.188 N/A ARG 99.A N VAL 72.A O no hydrogen 2.802 N/A VAL 101.A N VAL 74.A O no hydrogen 2.988 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.942 N/A