Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6k_Lc.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N SER 4.A O no hydrogen 3.001 N/A LYS 8.A NZ THR 98.A OG1 no hydrogen 3.074 N/A LEU 9.A N ILE 5.A O no hydrogen 2.904 N/A ALA 10.A N ASN 6.A O no hydrogen 2.859 N/A LEU 11.A N GLN 7.A O no hydrogen 2.919 N/A VAL 12.A N LYS 8.A O no hydrogen 2.973 N/A ILE 13.A N LEU 9.A O no hydrogen 2.885 N/A LYS 14.A N ALA 10.A O no hydrogen 2.920 N/A SER 15.A N LEU 11.A O no hydrogen 2.931 N/A SER 15.A OG LEU 11.A O no hydrogen 3.082 N/A GLY 16.A N VAL 12.A O no hydrogen 2.860 N/A LYS 17.A N GLU 89.A O no hydrogen 2.841 N/A THR 19.A N SER 86.A O no hydrogen 2.906 N/A GLY 21.A N VAL 84.A O no hydrogen 2.837 N/A SER 24.A OG LEU 20.A O no hydrogen 3.122 N/A THR 25.A N GLY 21.A O no hydrogen 2.941 N/A VAL 26.A N TYR 22.A O no hydrogen 2.927 N/A LYS 27.A N LYS 23.A O no hydrogen 2.948 N/A SER 28.A N SER 24.A O no hydrogen 3.003 N/A SER 28.A OG SER 24.A O no hydrogen 2.916 N/A SER 28.A OG THR 25.A O no hydrogen 2.636 N/A LEU 29.A N THR 25.A O no hydrogen 2.848 N/A ARG 30.A N VAL 26.A O no hydrogen 2.852 N/A GLN 31.A N LYS 27.A O no hydrogen 2.993 N/A LYS 33.A N SER 28.A O no hydrogen 3.087 N/A SER 34.A OG SER 86.A OG no hydrogen 2.552 N/A LYS 35.A N ILE 87.A O no hydrogen 3.148 N/A LYS 35.A NZ LEU 88.A O no hydrogen 2.271 N/A LEU 36.A N ILE 87.A O no hydrogen 3.152 N/A ILE 37.A N LYS 61.A O no hydrogen 2.939 N/A ILE 38.A N VAL 85.A O no hydrogen 2.903 N/A ILE 39.A N TYR 63.A O no hydrogen 2.938 N/A ALA 40.A N GLY 83.A O no hydrogen 2.937 N/A ALA 41.A N GLY 67.A O no hydrogen 2.656 N/A ASN 42.A ND2 ASN 69.A OD1 no hydrogen 3.284 N/A THR 43.A OG1 ALA 40.A O no hydrogen 2.975 N/A LYS 48.A N PRO 44.A O no hydrogen 2.862 N/A LYS 48.A NZ ALA 41.A O no hydrogen 3.522 N/A SER 49.A N VAL 45.A O no hydrogen 2.876 N/A GLU 50.A N LEU 46.A O no hydrogen 2.952 N/A LEU 51.A N ARG 47.A O no hydrogen 2.961 N/A GLU 52.A N LYS 48.A O no hydrogen 2.947 N/A TYR 53.A N SER 49.A O no hydrogen 2.914 N/A TYR 54.A N GLU 50.A O no hydrogen 2.972 N/A ALA 55.A N LEU 51.A O no hydrogen 2.917 N/A MET 56.A N GLU 52.A O no hydrogen 2.871 N/A LEU 57.A N TYR 53.A O no hydrogen 2.994 N/A SER 58.A N TYR 54.A O no hydrogen 2.926 N/A SER 58.A OG LEU 29.A O no hydrogen 2.918 N/A THR 60.A N ALA 55.A O no hydrogen 3.013 N/A THR 60.A OG1 SER 34.A O no hydrogen 3.226 N/A THR 60.A OG1 SER 58.A O no hydrogen 3.421 N/A LYS 61.A N LYS 35.A O no hydrogen 3.045 N/A TYR 63.A N ILE 37.A O no hydrogen 2.940 N/A PHE 65.A N ILE 39.A O no hydrogen 2.912 N/A ASN 69.A N ASN 42.A OD1 no hydrogen 2.922 N/A ASN 70.A ND2 ASN 69.A OD1 no hydrogen 3.073 N/A LEU 72.A N GLY 68.A O no hydrogen 2.926 N/A GLY 73.A N ASN 69.A O no hydrogen 2.848 N/A THR 74.A N ASN 70.A O no hydrogen 2.985 N/A THR 74.A OG1 ASN 70.A O no hydrogen 3.514 N/A THR 74.A OG1 GLU 71.A O no hydrogen 2.541 N/A ALA 75.A N GLU 71.A O no hydrogen 2.908 N/A VAL 76.A N LEU 72.A O no hydrogen 2.875 N/A GLY 77.A N GLY 73.A O no hydrogen 2.896 N/A LYS 78.A N GLY 73.A O no hydrogen 3.043 N/A LYS 78.A NZ TYR 18.A OH no hydrogen 2.746 N/A VAL 85.A N ILE 38.A O no hydrogen 2.916 N/A SER 86.A N THR 19.A O no hydrogen 2.910 N/A SER 86.A OG SER 34.A OG no hydrogen 2.552 N/A ILE 87.A N LEU 36.A O no hydrogen 2.847 N/A LEU 88.A N LYS 17.A O no hydrogen 2.944 N/A GLU 89.A N LYS 17.A O no hydrogen 3.250 N/A ASP 92.A N SER 15.A OG no hydrogen 3.117 N/A SER 93.A OG ASP 94.A OD2 no hydrogen 3.457 N/A ILE 95.A N SER 93.A OG no hydrogen 3.054 N/A THR 98.A N ASP 94.A O no hydrogen 2.875 N/A THR 98.A OG1 ASP 94.A O no hydrogen 2.435 N/A