Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q3s_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 THR 87.A OG1 no hydrogen 3.226 N/A LYS 7.A N SER 29.A O no hydrogen 2.854 N/A GLN 9.A N TYR 27.A O no hydrogen 3.151 N/A TYR 11.A N ASN 25.A O no hydrogen 3.016 N/A SER 12.A OG HIS 14.A O no hydrogen 2.540 N/A ARG 13.A N PHE 23.A O no hydrogen 2.820 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.158 N/A GLY 19.A N PRO 73.A O no hydrogen 3.100 N/A LYS 20.A N GLU 17.A O no hydrogen 3.283 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 2.649 N/A ASN 22.A N PHE 71.A O no hydrogen 2.954 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.775 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.446 N/A LEU 24.A N THR 69.A O no hydrogen 2.998 N/A ASN 25.A N TYR 11.A O no hydrogen 2.612 N/A CYS 26.A N TYR 67.A O no hydrogen 2.945 N/A TYR 27.A N GLN 9.A O no hydrogen 2.825 N/A VAL 28.A N LEU 65.A O no hydrogen 3.318 N/A SER 29.A N LYS 7.A O no hydrogen 3.070 N/A GLY 30.A N PHE 63.A O no hydrogen 2.796 N/A GLU 37.A N ASN 84.A O no hydrogen 3.058 N/A ASP 39.A N ARG 82.A O no hydrogen 2.754 N/A LEU 41.A N ALA 80.A O no hydrogen 3.225 N/A LYS 42.A N GLU 45.A O no hydrogen 2.736 N/A LYS 42.A NZ ASP 77.A OD2 no hydrogen 3.457 N/A LYS 42.A NZ TYR 79.A OH no hydrogen 2.502 N/A ASN 43.A N GLU 78.A O no hydrogen 2.728 N/A GLU 45.A N LYS 42.A O no hydrogen 3.332 N/A ILE 47.A N LEU 40.A O no hydrogen 2.677 N/A GLU 51.A N TYR 68.A O no hydrogen 3.039 N/A HIS 52.A ND1 SER 53.A O no hydrogen 2.879 N/A SER 53.A N LEU 66.A O no hydrogen 2.627 N/A SER 53.A OG LEU 66.A O no hydrogen 3.412 N/A SER 56.A N TYR 64.A O no hydrogen 3.073 N/A SER 56.A OG ASP 54.A O no hydrogen 3.310 N/A SER 58.A N SER 62.A O no hydrogen 3.217 N/A SER 58.A OG ASP 60.A OD1 no hydrogen 2.227 N/A TRP 61.A N SER 58.A O no hydrogen 3.116 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.860 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 2.776 N/A PHE 63.A N PHE 31.A O no hydrogen 3.078 N/A TYR 64.A N SER 56.A O no hydrogen 2.698 N/A LEU 65.A N VAL 28.A O no hydrogen 3.082 N/A LEU 66.A N SER 53.A OG no hydrogen 2.865 N/A TYR 67.A N CYS 26.A O no hydrogen 3.069 N/A TYR 68.A N GLU 51.A O no hydrogen 2.962 N/A THR 69.A N LEU 24.A O no hydrogen 3.146 N/A PHE 71.A N ASN 22.A O no hydrogen 3.016 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 3.127 N/A ALA 80.A N LEU 41.A O no hydrogen 3.254 N/A CYS 81.A N VAL 94.A O no hydrogen 3.098 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.556 N/A ARG 82.A N ASP 39.A O no hydrogen 2.780 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.175 N/A VAL 83.A N LYS 92.A O no hydrogen 2.933 N/A ASN 84.A N GLU 37.A O no hydrogen 2.856 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.878 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.315 N/A THR 87.A OG1 THR 5.A OG1 no hydrogen 3.226 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 3.405 N/A LEU 88.A N HIS 85.A O no hydrogen 3.256 N/A LYS 92.A N VAL 83.A O no hydrogen 2.975 N/A VAL 94.A N CYS 81.A O no hydrogen 3.088 N/A TRP 96.A N TYR 79.A O no hydrogen 2.752 N/A ASP 99.A N ASP 97.A OD2 no hydrogen 3.029 N/A