Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tb3_BL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 59.A O no hydrogen 2.890 N/A PHE 7.A N VAL 57.A O no hydrogen 2.867 N/A THR 8.A N ASN 93.A O no hydrogen 3.468 N/A THR 8.A OG1 ASN 93.A O no hydrogen 3.396 N/A VAL 9.A N VAL 55.A O no hydrogen 2.897 N/A ASP 10.A N TYR 95.A O no hydrogen 2.939 N/A VAL 11.A N THR 53.A O no hydrogen 2.909 N/A SER 12.A N ASP 10.A OD1 no hydrogen 2.847 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.620 N/A THR 15.A N VAL 11.A O no hydrogen 2.950 N/A THR 15.A OG1 PHE 20.A O no hydrogen 3.408 N/A GLU 16.A N SER 12.A O no hydrogen 2.962 N/A ASN 17.A N PRO 14.A O no hydrogen 3.265 N/A GLY 18.A N THR 15.A O no hydrogen 3.300 N/A SER 24.A N ASP 21.A OD2 no hydrogen 2.936 N/A SER 24.A OG ASP 21.A O no hydrogen 2.954 N/A SER 24.A OG ASP 21.A OD2 no hydrogen 2.645 N/A SER 24.A OG TYR 75.A OH no hydrogen 2.863 N/A TYR 25.A N ASP 21.A O no hydrogen 3.008 N/A TYR 25.A OH THR 72.A OG1 no hydrogen 2.453 N/A ALA 26.A N PRO 22.A O no hydrogen 2.865 N/A LYS 27.A N ALA 23.A O no hydrogen 2.904 N/A TYR 28.A N SER 24.A O no hydrogen 2.881 N/A LEU 29.A N TYR 25.A O no hydrogen 2.940 N/A ILE 30.A N ALA 26.A O no hydrogen 2.945 N/A ASP 31.A N LYS 27.A O no hydrogen 2.997 N/A HIS 32.A N LEU 29.A O no hydrogen 3.398 N/A HIS 32.A ND1 ASP 31.A OD1 no hydrogen 2.601 N/A ILE 33.A N LEU 29.A O no hydrogen 2.909 N/A LYS 34.A N TYR 67.A OH no hydrogen 2.659 N/A VAL 35.A N ALA 38.A O no hydrogen 3.130 N/A ALA 38.A N VAL 35.A O no hydrogen 2.979 N/A ASN 41.A ND2 GLU 36.A OE2 no hydrogen 2.573 N/A ASN 44.A N LEU 42.A O no hydrogen 3.252 N/A THR 47.A N VAL 58.A O no hydrogen 2.915 N/A THR 49.A N THR 56.A O no hydrogen 2.856 N/A THR 49.A OG1 THR 56.A OG1 no hydrogen 2.299 N/A ASP 51.A N VAL 54.A O no hydrogen 3.380 N/A THR 53.A N ASP 51.A OD1 no hydrogen 3.244 N/A VAL 54.A N ASP 51.A OD1 no hydrogen 2.824 N/A VAL 55.A N VAL 9.A O no hydrogen 2.915 N/A THR 56.A N THR 49.A O no hydrogen 2.940 N/A THR 56.A OG1 THR 49.A OG1 no hydrogen 2.299 N/A VAL 57.A N PHE 7.A O no hydrogen 2.889 N/A VAL 58.A N THR 47.A O no hydrogen 2.917 N/A SER 59.A N LYS 5.A O no hydrogen 2.928 N/A SER 59.A OG ALA 61.A O no hydrogen 3.064 N/A THR 60.A N ALA 45.A O no hydrogen 3.143 N/A THR 60.A OG1 LYS 2.A O no hydrogen 2.411 N/A ALA 61.A N SER 59.A OG no hydrogen 3.275 N/A TYR 67.A N SER 64.A OG no hydrogen 3.177 N/A LEU 68.A N SER 64.A O no hydrogen 2.938 N/A LYS 69.A N GLY 65.A O no hydrogen 2.848 N/A TYR 70.A N LYS 66.A O no hydrogen 2.888 N/A LEU 71.A N TYR 67.A O no hydrogen 2.937 N/A THR 72.A N LEU 68.A O no hydrogen 2.892 N/A THR 72.A OG1 TYR 25.A OH no hydrogen 2.453 N/A THR 72.A OG1 LEU 68.A O no hydrogen 2.595 N/A LYS 73.A N LYS 69.A O no hydrogen 2.848 N/A LYS 74.A N TYR 70.A O no hydrogen 2.966 N/A LYS 74.A NZ TYR 70.A OH no hydrogen 2.630 N/A TYR 75.A N LEU 71.A O no hydrogen 2.911 N/A TYR 75.A OH SER 24.A OG no hydrogen 2.863 N/A LEU 76.A N THR 72.A O no hydrogen 2.893 N/A LYS 77.A N LYS 73.A O no hydrogen 2.908 N/A LYS 78.A N LYS 74.A O no hydrogen 2.906 N/A ASN 79.A N TYR 75.A O no hydrogen 2.947 N/A GLN 80.A N LYS 77.A O no hydrogen 3.364 N/A LEU 81.A N LEU 76.A O no hydrogen 2.595 N/A TRP 84.A N LEU 81.A O no hydrogen 3.286 N/A ARG 86.A N ALA 98.A O no hydrogen 2.877 N/A VAL 88.A N ARG 96.A O no hydrogen 2.948 N/A SER 89.A OG LYS 91.A O no hydrogen 3.025 N/A THR 90.A OG1 GLU 94.A O no hydrogen 2.493 N/A LYS 91.A N THR 90.A OG1 no hydrogen 2.666 N/A GLU 94.A N LYS 91.A O no hydrogen 3.173 N/A TYR 95.A OH ASN 93.A OD1 no hydrogen 3.303 N/A ARG 96.A N VAL 88.A O no hydrogen 2.859 N/A LEU 97.A N ASP 10.A O no hydrogen 2.907 N/A ALA 98.A N ARG 86.A O no hydrogen 2.901 N/A