Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dqg_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.679 N/A THR 5.A N ARG 24.A O no hydrogen 2.735 N/A LEU 11.A N LYS 103.A O no hydrogen 2.736 N/A SER 12.A OG ILE 106.A O no hydrogen 3.214 N/A VAL 13.A N GLU 105.A O no hydrogen 2.975 N/A GLY 16.A N VAL 78.A O no hydrogen 2.870 N/A ASN 17.A N THR 14.A O no hydrogen 2.962 N/A ASN 17.A ND2 THR 14.A O no hydrogen 2.820 N/A VAL 19.A N ILE 75.A O no hydrogen 3.213 N/A LEU 21.A N LEU 73.A O no hydrogen 2.735 N/A CYS 23.A N PHE 71.A O no hydrogen 2.934 N/A ARG 24.A N THR 5.A O no hydrogen 2.824 N/A ALA 25.A N THR 69.A O no hydrogen 2.918 N/A SER 26.A N VAL 3.A O no hydrogen 2.782 N/A SER 26.A OG VAL 3.A O no hydrogen 3.480 N/A ILE 29.A N GLY 68.A O no hydrogen 2.926 N/A ASN 32.A N ILE 29.A O no hydrogen 2.921 N/A ASN 32.A ND2 ILE 29.A O no hydrogen 2.744 N/A LEU 33.A N ASN 31.A O no hydrogen 2.926 N/A HIS 34.A N GLN 89.A O no hydrogen 2.767 N/A HIS 34.A NE2 SER 91.A OG no hydrogen 2.890 N/A TRP 35.A N ILE 48.A O no hydrogen 2.938 N/A TYR 36.A N PHE 87.A O no hydrogen 2.688 N/A GLN 37.A N ARG 45.A O no hydrogen 2.932 N/A GLN 38.A N MET 85.A O no hydrogen 2.902 N/A GLN 38.A NE2 GLU 42.A O no hydrogen 2.738 N/A LYS 39.A NZ GLU 81.A O no hydrogen 2.872 N/A ARG 45.A N GLN 37.A O no hydrogen 2.796 N/A LEU 47.A N TRP 35.A O no hydrogen 2.739 N/A ILE 48.A N TRP 35.A O no hydrogen 3.423 N/A LYS 49.A N GLN 53.A O no hydrogen 3.007 N/A TYR 50.A N HIS 34.A ND1 no hydrogen 2.904 N/A ALA 51.A N LEU 33.A O no hydrogen 2.612 N/A SER 52.A N TYR 50.A O no hydrogen 2.684 N/A GLN 53.A N LYS 49.A O no hydrogen 2.815 N/A ILE 58.A N ILE 55.A O no hydrogen 3.174 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.410 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.710 N/A ARG 61.A NH1 ASP 82.A OD1 no hydrogen 2.735 N/A ARG 61.A NH1 ASP 82.A OD2 no hydrogen 3.392 N/A PHE 62.A N PRO 59.A O no hydrogen 3.411 N/A SER 63.A N SER 74.A O no hydrogen 2.892 N/A SER 65.A N THR 72.A O no hydrogen 3.026 N/A SER 65.A OG THR 72.A OG1 no hydrogen 2.929 N/A GLY 68.A N GLY 30.A O no hydrogen 2.928 N/A PHE 71.A N CYS 23.A O no hydrogen 2.952 N/A THR 72.A N SER 65.A O no hydrogen 2.956 N/A THR 72.A OG1 SER 65.A OG no hydrogen 2.929 N/A LEU 73.A N LEU 21.A O no hydrogen 2.745 N/A SER 74.A N SER 63.A O no hydrogen 2.599 N/A ILE 75.A N VAL 19.A O no hydrogen 3.103 N/A ASN 76.A N ARG 61.A O no hydrogen 2.788 N/A SER 77.A N SER 18.A OG no hydrogen 2.923 N/A VAL 78.A N ASN 17.A O no hydrogen 2.605 N/A GLU 79.A N ASP 82.A OD2 no hydrogen 2.874 N/A ASP 82.A N GLU 79.A O no hydrogen 2.903 N/A PHE 83.A N THR 80.A O no hydrogen 3.473 N/A GLY 84.A N LEU 104.A O no hydrogen 3.030 N/A MET 85.A N GLN 38.A O no hydrogen 2.903 N/A TYR 86.A N THR 102.A O no hydrogen 2.866 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.551 N/A PHE 87.A N TYR 36.A O no hydrogen 2.852 N/A GLN 89.A N HIS 34.A O no hydrogen 2.776 N/A GLN 90.A N THR 97.A O no hydrogen 3.058 N/A GLN 90.A NE2 SER 93.A O no hydrogen 3.612 N/A SER 91.A N ASN 32.A O no hydrogen 3.177 N/A SER 91.A OG HIS 34.A NE2 no hydrogen 2.890 N/A ASN 92.A ND2 ILE 29.A O no hydrogen 3.424 N/A SER 93.A OG ASN 92.A OD1 no hydrogen 3.021 N/A THR 97.A OG1 ILE 2.A O no hydrogen 2.963 N/A THR 97.A OG1 GLN 90.A OE1 no hydrogen 3.352 N/A GLY 99.A N CYS 88.A O no hydrogen 2.910 N/A THR 102.A N TYR 86.A O no hydrogen 2.924 N/A THR 102.A OG1 PRO 8.A O no hydrogen 2.679 N/A LYS 103.A N ALA 9.A O no hydrogen 2.769 N/A LEU 104.A N GLY 84.A O no hydrogen 2.833 N/A GLU 105.A N LEU 11.A O no hydrogen 2.985 N/A LYS 107.A N VAL 13.A O no hydrogen 2.781 N/A LYS 107.A NZ SER 12.A O no hydrogen 3.440 N/A