Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sgb_Fc.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 75.A OE2 no hydrogen 2.709 N/A ASP 6.A N ASN 4.A OD1 no hydrogen 3.227 N/A ASP 7.A N ASN 4.A OD1 no hydrogen 3.395 N/A THR 10.A OG1 ASP 6.A O no hydrogen 3.559 N/A THR 10.A OG1 ASP 7.A O no hydrogen 2.496 N/A ARG 11.A N ASP 7.A O no hydrogen 2.767 N/A VAL 12.A N VAL 8.A O no hydrogen 3.078 N/A LEU 13.A N LEU 9.A O no hydrogen 2.953 N/A ASN 18.A ND2 GLU 14.A O no hydrogen 2.410 N/A LYS 26.A NZ ASP 36.A O no hydrogen 2.428 N/A THR 28.A OG1 GLN 30.A O no hydrogen 2.653 N/A SER 31.A OG THR 28.A O no hydrogen 3.038 N/A HIS 32.A N ASP 36.A OD2 no hydrogen 2.721 N/A ASP 36.A N HIS 32.A O no hydrogen 3.278 N/A LEU 37.A N HIS 32.A O no hydrogen 3.115 N/A LEU 39.A N PHE 33.A O no hydrogen 3.210 N/A LEU 42.A N ASN 40.A OD1 no hydrogen 3.183 N/A VAL 47.A N VAL 44.A O no hydrogen 3.220 N/A VAL 48.A N VAL 44.A O no hydrogen 3.393 N/A PHE 49.A N VAL 45.A O no hydrogen 3.319 N/A ALA 50.A N GLU 46.A O no hydrogen 3.276 N/A ILE 51.A N VAL 47.A O no hydrogen 3.157 N/A GLU 52.A N VAL 48.A O no hydrogen 2.924 N/A GLN 53.A N PHE 49.A O no hydrogen 2.998 N/A GLU 54.A N ALA 50.A O no hydrogen 2.874 N/A PHE 55.A N ILE 51.A O no hydrogen 2.866 N/A ALA 64.A N PRO 60.A O no hydrogen 3.063 N/A LYS 66.A NZ HIS 62.A NE2 no hydrogen 3.168 N/A GLN 68.A N ASP 72.A OD2 no hydrogen 2.571 N/A SER 69.A N ASP 72.A OD2 no hydrogen 2.535 N/A SER 69.A OG SER 31.A O no hydrogen 2.293 N/A ILE 70.A N SER 31.A O no hydrogen 3.321 N/A ILE 70.A N SER 69.A OG no hydrogen 2.530 N/A THR 71.A OG1 ASP 72.A OD1 no hydrogen 3.249 N/A VAL 74.A N ILE 70.A O no hydrogen 2.925 N/A TYR 76.A N ASP 72.A O no hydrogen 3.041 N/A TYR 76.A OH ASP 63.A OD2 no hydrogen 2.630 N/A SER 78.A OG VAL 74.A O no hydrogen 3.178 N/A SER 78.A OG GLU 75.A O no hydrogen 2.922 N/A GLN 79.A NE2 SER 78.A OG no hydrogen 3.158 N/A ASN 80.A N ILE 77.A O no hydrogen 3.248 N/A