Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bqu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N THR 15.A O no hydrogen 2.805 N/A CYS 5.A N LEU 106.A O no hydrogen 2.675 N/A CYS 6.A N THR 12.A O no hydrogen 2.837 N/A LYS 7.A N ALA 104.A O no hydrogen 2.798 N/A CYS 9.A SG THR 12.A OG1 no hydrogen 3.303 N/A GLN 10.A N CYS 6.A O no hydrogen 2.649 N/A ILE 14.A N LEU 4.A O no hydrogen 2.765 N/A THR 15.A N LEU 4.A O no hydrogen 3.258 N/A THR 15.A OG1 THR 16.A O no hydrogen 3.436 N/A THR 15.A OG1 LYS 47.A O no hydrogen 2.684 N/A THR 16.A OG1 ASN 18.A OD1 no hydrogen 2.584 N/A LYS 17.A N THR 2.A O no hydrogen 3.159 N/A LYS 17.A NZ CYS 1.A O no hydrogen 3.209 N/A ASN 18.A ND2 GLU 19.A OE1 no hydrogen 3.412 N/A GLU 19.A N THR 16.A O no hydrogen 2.972 N/A ILE 20.A N LYS 17.A O no hydrogen 3.310 N/A PHE 21.A N THR 44.A O no hydrogen 3.121 N/A SER 24.A OG TYR 32.A OH no hydrogen 3.172 N/A TYR 32.A N HIS 40.A O no hydrogen 3.004 N/A TYR 32.A OH SER 24.A OG no hydrogen 3.172 N/A ASN 34.A N TYR 38.A O no hydrogen 2.876 N/A HIS 36.A N ASN 34.A OD1 no hydrogen 2.824 N/A GLY 37.A N ASN 34.A O no hydrogen 2.916 N/A TYR 38.A N ASN 34.A OD1 no hydrogen 2.942 N/A HIS 40.A N TYR 32.A O no hydrogen 2.885 N/A THR 42.A N ALA 30.A O no hydrogen 2.888 N/A THR 42.A OG1 HIS 40.A O no hydrogen 3.178 N/A LEU 43.A N LEU 100.A O no hydrogen 2.713 N/A THR 44.A N PRO 28.A O no hydrogen 2.936 N/A THR 44.A OG1 PHE 21.A O no hydrogen 2.757 N/A THR 44.A OG1 PRO 28.A O no hydrogen 3.184 N/A VAL 45.A N TRP 98.A O no hydrogen 2.929 N/A TYR 46.A N GLU 19.A O no hydrogen 2.898 N/A SER 49.A N ILE 14.A O no hydrogen 2.590 N/A ASN 50.A ND2 GLU 13.A O no hydrogen 2.652 N/A ASN 52.A N GLN 73.A O no hydrogen 2.719 N/A ILE 54.A N VAL 71.A O no hydrogen 2.915 N/A SER 58.A N TRP 69.A O no hydrogen 2.944 N/A GLU 60.A N SER 58.A OG no hydrogen 3.339 N/A SER 62.A N THR 59.A O no hydrogen 3.050 N/A SER 62.A OG PHE 64.A O no hydrogen 3.081 N/A SER 62.A OG TYR 67.A O no hydrogen 2.724 N/A TRP 63.A NE1 VAL 33.A O no hydrogen 2.974 N/A PHE 64.A N SER 62.A OG no hydrogen 3.281 N/A TYR 67.A N PHE 64.A O no hydrogen 2.975 N/A TYR 67.A OH PRO 94.A O no hydrogen 2.614 N/A ALA 68.A N THR 86.A O no hydrogen 2.859 N/A TRP 69.A N SER 58.A O no hydrogen 2.742 N/A TRP 69.A NE1 GLU 60.A O no hydrogen 2.712 N/A THR 70.A N LYS 84.A O no hydrogen 2.863 N/A ALA 72.A N GLY 82.A O no hydrogen 2.865 N/A GLN 73.A N ASN 52.A O no hydrogen 2.982 N/A CYS 74.A N SER 79.A O no hydrogen 2.777 N/A LYS 75.A N ASN 50.A O no hydrogen 2.878 N/A LYS 75.A NZ LEU 51.A O no hydrogen 3.544 N/A CYS 77.A SG SER 79.A OG no hydrogen 3.013 N/A ALA 78.A N CYS 74.A O no hydrogen 2.915 N/A ILE 81.A N ALA 72.A O no hydrogen 3.034 N/A GLY 82.A N ALA 72.A O no hydrogen 3.187 N/A TRP 83.A N GLY 99.A O no hydrogen 2.929 N/A LYS 84.A N THR 70.A O no hydrogen 2.828 N/A PHE 85.A N PHE 97.A O no hydrogen 2.721 N/A THR 86.A N ALA 68.A O no hydrogen 2.880 N/A ALA 87.A N GLN 95.A O no hydrogen 2.751 N/A THR 88.A N GLY 66.A O no hydrogen 2.814 N/A THR 88.A OG1 GLY 66.A O no hydrogen 2.953 N/A LYS 89.A NZ THR 88.A OG1 no hydrogen 3.428 N/A LYS 90.A NZ ASP 91.A OD1 no hydrogen 3.526 N/A MET 92.A N LYS 89.A O no hydrogen 3.301 N/A GLN 95.A NE2 LYS 89.A O no hydrogen 3.020 N/A GLN 95.A NE2 MET 92.A O no hydrogen 3.010 N/A PHE 97.A N PHE 85.A O no hydrogen 2.911 N/A TRP 98.A N VAL 45.A O no hydrogen 2.794 N/A GLY 99.A N TRP 83.A O no hydrogen 2.784 N/A LEU 100.A N LEU 43.A O no hydrogen 2.802 N/A THR 101.A N ILE 81.A O no hydrogen 2.908 N/A THR 101.A OG1 ILE 81.A O no hydrogen 2.801 N/A ARG 102.A N GLU 41.A O no hydrogen 2.741 N/A ARG 102.A NE ILE 109.A O no hydrogen 2.741 N/A ARG 102.A NH1 GLU 41.A OE1 no hydrogen 2.379 N/A ALA 104.A N THR 101.A O no hydrogen 2.998 N/A LEU 105.A N ARG 102.A O no hydrogen 3.231 N/A LEU 106.A N CYS 5.A O no hydrogen 2.831 N/A