Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wtd_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 5.A OG no hydrogen 3.263 N/A SER 5.A N SER 2.A O no hydrogen 3.352 N/A SER 5.A OG SER 2.A O no hydrogen 2.711 N/A SER 5.A OG SER 2.A OG no hydrogen 3.263 N/A LYS 6.A NZ SER 2.A O no hydrogen 3.298 N/A LYS 6.A NZ LEU 3.A O no hydrogen 3.119 N/A GLU 7.A N VAL 4.A O no hydrogen 3.109 N/A LEU 11.A N ASP 10.A OD1 no hydrogen 2.896 N/A SER 13.A N LYS 9.A O no hydrogen 2.558 N/A SER 13.A OG LYS 9.A O no hydrogen 3.188 N/A SER 13.A OG ASP 10.A O no hydrogen 3.485 N/A THR 14.A OG1 LEU 11.A O no hydrogen 2.520 N/A LEU 15.A N LEU 11.A O no hydrogen 3.343 N/A ASP 16.A N GLN 12.A O no hydrogen 3.298 N/A ASN 17.A N SER 13.A O no hydrogen 3.200 N/A ILE 18.A N LEU 15.A O no hydrogen 3.243 N/A GLN 19.A N LEU 15.A O no hydrogen 3.302 N/A THR 28.A OG1 ASP 30.A OD1 no hydrogen 3.306 N/A VAL 29.A N THR 28.A OG1 no hydrogen 2.474 N/A LEU 32.A N VAL 29.A O no hydrogen 2.805 N/A THR 33.A OG1 ASP 30.A O no hydrogen 2.514 N/A LYS 34.A N ASP 30.A O no hydrogen 3.397 N/A ILE 35.A N ASP 31.A O no hydrogen 2.930 N/A LYS 36.A N LEU 32.A O no hydrogen 2.377 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.795 N/A ASP 40.A N PRO 37.A O no hydrogen 3.173 N/A ALA 41.A N GLU 38.A O no hydrogen 3.106 N/A LYS 42.A N GLU 38.A O no hydrogen 3.303 N/A GLU 44.A N ASP 40.A O no hydrogen 3.118 N/A GLU 45.A N ALA 41.A O no hydrogen 3.274 N/A MET 46.A N LYS 42.A O no hydrogen 2.950 N/A MET 46.A N VAL 43.A O no hydrogen 3.217 N/A VAL 47.A N VAL 43.A O no hydrogen 3.009 N/A LYS 48.A N GLU 44.A O no hydrogen 3.399 N/A GLY 50.A N VAL 47.A O no hydrogen 2.979 N/A LYS 51.A N MET 46.A O no hydrogen 2.755 N/A ARG 60.A NH1 GLY 56.A O no hydrogen 2.744 N/A PHE 61.A N TYR 57.A O no hydrogen 2.818 N/A