Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdk_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N SER 4.A OG no hydrogen 2.643 N/A LYS 2.A N ASP 1.A OD2 no hydrogen 2.737 N/A SER 4.A OG ASP 1.A O no hydrogen 2.880 N/A ALA 5.A N ASP 1.A O no hydrogen 2.932 N/A ARG 6.A N LYS 2.A O no hydrogen 3.184 N/A ARG 6.A NH1 HIS 28.A NE2 no hydrogen 3.481 N/A ILE 7.A N LYS 3.A O no hydrogen 3.443 N/A ARG 8.A N SER 4.A O no hydrogen 3.472 N/A ARG 9.A N ARG 6.A O no hydrogen 3.078 N/A ARG 9.A NH2 GLY 95.A O no hydrogen 3.415 N/A ALA 10.A N ILE 7.A O no hydrogen 3.208 N/A THR 11.A N ILE 7.A O no hydrogen 3.378 N/A THR 11.A OG1 ARG 8.A O no hydrogen 3.125 N/A ARG 14.A N ALA 10.A O no hydrogen 2.976 N/A ARG 15.A N THR 11.A O no hydrogen 3.134 N/A LYS 16.A N ARG 12.A O no hydrogen 3.192 N/A LEU 17.A N ALA 13.A O no hydrogen 2.755 N/A GLN 18.A N ARG 14.A O no hydrogen 3.272 N/A LEU 20.A N LEU 17.A O no hydrogen 3.148 N/A LEU 25.A N SER 90.A O no hydrogen 2.662 N/A VAL 26.A N GLN 37.A O no hydrogen 2.876 N/A HIS 28.A N TYR 35.A O no hydrogen 3.220 N/A THR 30.A OG1 ARG 32.A O no hydrogen 3.481 N/A HIS 33.A N THR 64.A O no hydrogen 2.701 N/A TYR 35.A N HIS 28.A O no hydrogen 3.319 N/A GLN 37.A N VAL 26.A O no hydrogen 2.906 N/A VAL 38.A N VAL 48.A O no hydrogen 2.711 N/A ILE 39.A N ARG 24.A O no hydrogen 2.802 N/A ALA 40.A N GLU 45.A O no hydrogen 3.026 N/A GLY 43.A N ALA 40.A O no hydrogen 3.033 N/A SER 44.A N ASN 42.A OD1 no hydrogen 3.226 N/A LEU 47.A N VAL 38.A O no hydrogen 3.334 N/A ALA 50.A N ALA 36.A O no hydrogen 3.138 N/A THR 52.A N ILE 34.A O no hydrogen 3.388 N/A THR 52.A OG1 ILE 34.A O no hydrogen 2.912 N/A GLU 54.A N SER 51.A O no hydrogen 3.425 N/A ILE 57.A N GLU 54.A O no hydrogen 3.334 N/A ALA 58.A N GLU 54.A O no hydrogen 3.258 N/A GLU 59.A N LYS 55.A O no hydrogen 3.113 N/A GLN 60.A N ILE 57.A O no hydrogen 3.322 N/A LEU 61.A N ALA 58.A O no hydrogen 3.328 N/A TYR 63.A OH PRO 31.A O no hydrogen 3.340 N/A THR 64.A OG1 HIS 33.A ND1 no hydrogen 2.724 N/A ALA 70.A N ASN 66.A O no hydrogen 3.146 N/A ALA 71.A N LYS 67.A O no hydrogen 2.957 N/A ALA 71.A N ASP 68.A O no hydrogen 3.175 N/A ALA 72.A N ASP 68.A O no hydrogen 3.151 N/A GLY 74.A N ALA 70.A O no hydrogen 3.099 N/A LYS 75.A N ALA 71.A O no hydrogen 2.830 N/A ALA 76.A N ALA 72.A O no hydrogen 2.949 N/A VAL 77.A N VAL 73.A O no hydrogen 2.558 N/A ALA 78.A N GLY 74.A O no hydrogen 3.317 N/A GLU 79.A N LYS 75.A O no hydrogen 3.023 N/A ARG 80.A N ALA 76.A O no hydrogen 2.890 N/A LEU 82.A N GLU 79.A O no hydrogen 2.985 N/A GLY 85.A N ALA 81.A O no hydrogen 3.209 N/A ILE 86.A N ALA 81.A O no hydrogen 3.216 N/A LYS 87.A NZ GLY 113.A O no hydrogen 2.737 N/A VAL 89.A N GLN 115.A O no hydrogen 3.474 N/A PHE 96.A N ARG 93.A O no hydrogen 3.216 N/A ARG 101.A NH1 THR 30.A O no hydrogen 3.122 N/A ARG 101.A NH2 THR 30.A O no hydrogen 3.341 N/A GLN 103.A N GLY 100.A O no hydrogen 3.123 N/A ALA 104.A N GLY 100.A O no hydrogen 3.173 N/A LEU 105.A N ARG 101.A O no hydrogen 2.609 N/A ALA 106.A N VAL 102.A O no hydrogen 2.902 N/A ASP 107.A N GLN 103.A O no hydrogen 2.862 N/A ALA 108.A N ALA 104.A O no hydrogen 2.965 N/A ALA 109.A N LEU 105.A O no hydrogen 3.103 N/A ARG 110.A N ALA 106.A O no hydrogen 2.762 N/A GLU 111.A N ALA 108.A O no hydrogen 3.258 N/A ALA 112.A N ALA 108.A O no hydrogen 2.857 N/A GLY 113.A N ALA 109.A O no hydrogen 3.023 N/A LEU 114.A N ALA 109.A O no hydrogen 3.078 N/A