Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wd6_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASP 62.A OD2 no hydrogen 3.386 N/A ALA 5.A N VAL 105.A O no hydrogen 3.275 N/A HIS 7.A N ILE 103.A O no hydrogen 2.680 N/A ALA 10.A N SER 101.A O no hydrogen 3.235 N/A SER 12.A OG ARG 11.A O no hydrogen 2.498 N/A LYS 16.A N SER 13.A OG no hydrogen 3.209 N/A ARG 18.A N GLN 15.A O no hydrogen 3.139 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.128 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.192 N/A LEU 19.A N GLN 15.A O no hydrogen 3.130 N/A VAL 20.A N VAL 17.A O no hydrogen 3.239 N/A ALA 21.A N VAL 17.A O no hydrogen 2.771 N/A ASP 22.A N ASP 22.A OD1 no hydrogen 2.562 N/A LEU 23.A N VAL 20.A O no hydrogen 3.214 N/A GLY 26.A N VAL 71.A O no hydrogen 3.187 N/A VAL 29.A N LEU 69.A O no hydrogen 3.099 N/A ALA 32.A N LYS 28.A O no hydrogen 2.590 N/A LEU 33.A N VAL 29.A O no hydrogen 3.258 N/A LEU 33.A N SER 30.A O no hydrogen 3.222 N/A ILE 35.A N GLN 31.A O no hydrogen 3.465 N/A LEU 36.A N ALA 32.A O no hydrogen 3.183 N/A THR 37.A N LEU 33.A O no hydrogen 2.629 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.548 N/A TYR 38.A N ILE 35.A O no hydrogen 3.347 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.408 N/A LYS 41.A N THR 39.A O no hydrogen 3.081 N/A VAL 45.A N LYS 41.A O no hydrogen 3.165 N/A VAL 45.A N LYS 42.A O no hydrogen 3.250 N/A LEU 46.A N LYS 42.A O no hydrogen 3.373 N/A VAL 47.A N ALA 43.A O no hydrogen 2.800 N/A LYS 48.A NZ GLU 52.A OE1 no hydrogen 2.774 N/A LYS 49.A N VAL 45.A O no hydrogen 3.282 N/A LEU 51.A N VAL 47.A O no hydrogen 3.034 N/A GLU 52.A N LYS 48.A O no hydrogen 2.890 N/A SER 53.A N LYS 49.A O no hydrogen 3.217 N/A SER 53.A OG VAL 50.A O no hydrogen 2.374 N/A ALA 54.A N VAL 50.A O no hydrogen 3.055 N/A ILE 55.A N LEU 51.A O no hydrogen 3.344 N/A ALA 56.A N GLU 52.A O no hydrogen 3.320 N/A ASN 57.A N SER 53.A O no hydrogen 2.646 N/A ALA 58.A N ALA 54.A O no hydrogen 3.258 N/A ALA 58.A N ILE 55.A O no hydrogen 3.238 N/A GLU 59.A N ILE 55.A O no hydrogen 3.182 N/A ASN 61.A N ASN 57.A O no hydrogen 3.324 N/A ASP 62.A N ALA 58.A O no hydrogen 2.957 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.449 N/A ASP 68.A N ASP 65.A OD2 no hydrogen 2.896 N/A LYS 70.A N SER 108.A O no hydrogen 3.017 N/A VAL 71.A N LYS 27.A O no hydrogen 3.492 N/A THR 72.A N LYS 70.A O no hydrogen 2.878 N/A LYS 73.A N VAL 106.A O no hydrogen 3.284 N/A PHE 75.A N THR 104.A O no hydrogen 3.089 N/A ASP 77.A N HIS 102.A O no hydrogen 3.398 N/A GLY 79.A N THR 100.A O no hydrogen 2.624 N/A SER 81.A OG GLU 78.A OE1 no hydrogen 3.517 N/A SER 81.A OG GLU 78.A OE2 no hydrogen 3.322 N/A ARG 84.A N ILE 96.A O no hydrogen 2.843 N/A MET 86.A N ASP 94.A O no hydrogen 2.633 N/A ARG 88.A N ARG 92.A O no hydrogen 3.375 N/A ARG 92.A N ALA 89.A O no hydrogen 3.275 N/A ASP 94.A N MET 86.A O no hydrogen 3.033 N/A THR 100.A OG1 PRO 80.A O no hydrogen 3.348 N/A THR 100.A OG1 LYS 98.A O no hydrogen 3.032 N/A SER 101.A N ALA 10.A O no hydrogen 3.243 N/A SER 101.A OG SER 12.A O no hydrogen 2.696 N/A ILE 103.A N HIS 7.A O no hydrogen 3.143 N/A THR 104.A N PHE 75.A O no hydrogen 3.215 N/A VAL 105.A N ALA 5.A O no hydrogen 3.157 N/A VAL 106.A N LYS 73.A O no hydrogen 2.528 N/A VAL 107.A N THR 3.A O no hydrogen 3.362 N/A SER 108.A N LYS 70.A O no hydrogen 2.819 N/A SER 108.A OG ARG 110.A OXT no hydrogen 2.721 N/A ARG 110.A N SER 108.A OG no hydrogen 3.246 N/A