Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gsc_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLN 3.A OE1 no hydrogen 2.568 N/A SER 7.A N SER 21.A O no hydrogen 3.268 N/A SER 21.A N SER 7.A OG no hydrogen 3.140 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.670 N/A CYS 22.A SG GLN 23.A O no hydrogen 3.607 N/A GLN 23.A N GLN 5.A O no hydrogen 3.166 N/A TYR 31.A N PRO 52.A O no hydrogen 3.271 N/A GLY 32.A N VAL 98.A O no hydrogen 2.923 N/A MET 33.A N PHE 50.A O no hydrogen 2.524 N/A GLN 34.A N ALA 96.A O no hydrogen 2.921 N/A LYS 37.A NZ GLN 42.A OE1 no hydrogen 3.269 N/A SER 39.A N GLY 43.A O no hydrogen 3.291 N/A SER 39.A OG GLN 42.A OE1 no hydrogen 3.106 N/A GLU 45.A N LYS 37.A O no hydrogen 3.407 N/A PHE 50.A N MET 33.A O no hydrogen 2.348 N/A ASN 54.A N TYR 51.A O no hydrogen 3.226 N/A ASN 54.A ND2 ASN 30.A OD1 no hydrogen 2.921 N/A PHE 63.A N ASN 60.A O no hydrogen 3.103 N/A LYS 66.A N PHE 63.A O no hydrogen 3.000 N/A ALA 67.A N PHE 63.A O no hydrogen 3.091 N/A THR 68.A N GLN 81.A O no hydrogen 3.234 N/A LEU 69.A N TYR 59.A OH no hydrogen 2.960 N/A THR 70.A N TYR 79.A O no hydrogen 3.408 N/A ASP 72.A N THR 77.A O no hydrogen 3.053 N/A SER 75.A N ASP 72.A OD1 no hydrogen 2.743 N/A SER 76.A N LYS 73.A O no hydrogen 3.291 N/A THR 77.A OG1 GLN 23.A OE1 no hydrogen 3.364 N/A TYR 79.A N THR 70.A O no hydrogen 2.592 N/A SER 83.A N LYS 66.A O no hydrogen 3.220 N/A SER 90.A OG SER 87.A O no hydrogen 3.215 N/A VAL 92.A N GLN 38.A O no hydrogen 3.175 N/A TYR 93.A N THR 111.A O no hydrogen 2.820 N/A ALA 96.A N GLN 34.A O no hydrogen 2.887 N/A ARG 97.A N TYR 106.A O no hydrogen 3.272 N/A VAL 98.A N GLY 32.A O no hydrogen 2.893 N/A THR 102.A OG1 THR 102.A O no hydrogen 2.605 N/A