Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9bsl_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 37.A OE2 no hydrogen 3.118 N/A ARG 4.A N ASP 2.A OD2 no hydrogen 2.579 N/A ASP 5.A N ASP 2.A O no hydrogen 3.086 N/A VAL 6.A N PRO 3.A O no hydrogen 3.451 N/A LYS 8.A N GLU 28.A O no hydrogen 3.067 N/A THR 13.A N SER 16.A OG no hydrogen 3.104 N/A SER 16.A OG VAL 11.A O no hydrogen 3.004 N/A SER 16.A OG THR 13.A O no hydrogen 3.046 N/A ALA 17.A N THR 13.A O no hydrogen 2.940 N/A ASP 18.A N GLU 14.A O no hydrogen 2.923 N/A LEU 19.A N ARG 15.A O no hydrogen 2.879 N/A MET 20.A N SER 16.A O no hydrogen 2.934 N/A THR 21.A N ASP 18.A O no hydrogen 2.943 N/A THR 21.A OG1 ASP 18.A O no hydrogen 2.810 N/A GLU 22.A N LEU 19.A O no hydrogen 2.960 N/A LYS 23.A NZ LYS 87.A O no hydrogen 3.143 N/A LYS 24.A N LEU 19.A O no hydrogen 3.369 N/A TYR 25.A N VAL 80.A O no hydrogen 2.922 N/A THR 26.A OG1 ALA 78.A O no hydrogen 3.533 N/A PHE 27.A N ALA 78.A O no hydrogen 2.897 N/A GLU 28.A N ARG 9.A O no hydrogen 3.011 N/A VAL 29.A N ARG 76.A O no hydrogen 3.086 N/A ALA 33.A N ASP 30.A O no hydrogen 3.230 N/A THR 36.A OG1 ASN 34.A OD1 no hydrogen 3.308 N/A GLU 37.A N ASN 34.A OD1 no hydrogen 3.093 N/A VAL 38.A N ASN 34.A O no hydrogen 3.146 N/A LYS 39.A N LYS 35.A O no hydrogen 2.919 N/A ASP 40.A N THR 36.A O no hydrogen 2.922 N/A ALA 41.A N GLU 37.A O no hydrogen 2.914 N/A VAL 42.A N VAL 38.A O no hydrogen 2.927 N/A GLU 43.A N LYS 39.A O no hydrogen 2.917 N/A SER 44.A N ASP 40.A O no hydrogen 2.901 N/A SER 44.A OG ASP 40.A O no hydrogen 2.577 N/A SER 44.A OG ALA 41.A O no hydrogen 3.319 N/A ILE 45.A N ALA 41.A O no hydrogen 2.924 N/A PHE 46.A N VAL 42.A O no hydrogen 3.286 N/A LYS 49.A N SER 86.A OG no hydrogen 2.722 N/A ASP 51.A N LYS 81.A O no hydrogen 3.343 N/A ASN 54.A N ILE 79.A O no hydrogen 2.908 N/A MET 56.A N LYS 77.A O no hydrogen 2.919 N/A TYR 58.A N ARG 75.A O no hydrogen 2.869 N/A LYS 61.A N THR 72.A OG1 no hydrogen 2.718 N/A LYS 63.A N GLY 70.A O no hydrogen 2.908 N/A ARG 64.A NH2 GLY 66.A O no hydrogen 3.369 N/A VAL 65.A N TYR 68.A O no hydrogen 2.873 N/A TYR 68.A N VAL 65.A O no hydrogen 2.928 N/A GLY 70.A N LYS 63.A O no hydrogen 2.903 N/A THR 72.A N LYS 61.A O no hydrogen 2.753 N/A THR 72.A OG1 LYS 61.A O no hydrogen 3.011 N/A SER 73.A OG ARG 74.A O no hydrogen 2.830 N/A ARG 75.A N TYR 58.A O no hydrogen 2.945 N/A ARG 76.A NH1 ASN 57.A OD1 no hydrogen 3.145 N/A LYS 77.A N MET 56.A O no hydrogen 2.928 N/A ALA 78.A N PHE 27.A O no hydrogen 2.930 N/A ILE 79.A N ASN 54.A O no hydrogen 2.867 N/A VAL 80.A N TYR 25.A O no hydrogen 2.868 N/A LYS 81.A N LYS 52.A O no hydrogen 2.942 N/A LEU 82.A N LYS 23.A O no hydrogen 3.023 N/A THR 83.A N LYS 49.A O no hydrogen 3.325 N/A THR 83.A OG1 ALA 84.A O no hydrogen 3.230 N/A SER 86.A OG LYS 49.A O no hydrogen 3.205 N/A