Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvw_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE THR 20.A OG1 no hydrogen 2.826 N/A ARG 2.A NH2 THR 20.A O no hydrogen 3.414 N/A ASP 3.A N LYS 21.A O no hydrogen 2.892 N/A ILE 5.A N THR 19.A O no hydrogen 2.871 N/A ARG 6.A N ALA 48.A O no hydrogen 3.032 N/A LEU 7.A N TYR 17.A O no hydrogen 2.851 N/A VAL 8.A N LYS 46.A O no hydrogen 2.850 N/A SER 9.A N TYR 15.A O no hydrogen 2.926 N/A SER 9.A OG ASP 36.A OD1 no hydrogen 2.616 N/A SER 10.A N ILE 44.A O no hydrogen 3.126 N/A SER 10.A OG ILE 44.A O no hydrogen 2.326 N/A ALA 11.A N SER 9.A OG no hydrogen 3.305 N/A THR 13.A OG1 ASP 36.A OD1 no hydrogen 3.142 N/A THR 13.A OG1 ASP 36.A OD2 no hydrogen 3.480 N/A TYR 15.A N THR 13.A OG1 no hydrogen 3.271 N/A TYR 17.A N LEU 7.A O no hydrogen 2.900 N/A TYR 17.A OH PHE 35.A O no hydrogen 2.945 N/A THR 19.A N ILE 5.A O no hydrogen 2.993 N/A THR 20.A N THR 19.A OG1 no hydrogen 2.772 N/A LYS 21.A N ASP 3.A O no hydrogen 2.916 N/A LYS 21.A NZ MET 26.A O no hydrogen 3.100 N/A LYS 21.A NZ GLU 28.A O no hydrogen 3.006 N/A LYS 21.A NZ GLU 47.A OE2 no hydrogen 2.659 N/A ARG 24.A N ASN 22.A OD1 no hydrogen 3.188 N/A MET 26.A N ASN 22.A O no hydrogen 2.924 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.488 N/A LYS 29.A NZ GLU 47.A OE1 no hydrogen 3.424 N/A ILE 32.A N PHE 45.A O no hydrogen 2.994 N/A LYS 34.A N VAL 43.A O no hydrogen 2.897 N/A ASP 36.A N GLN 41.A O no hydrogen 2.880 N/A LYS 38.A N ASP 36.A OD2 no hydrogen 3.110 N/A LYS 38.A NZ THR 13.A O no hydrogen 2.730 N/A ARG 40.A N ASP 36.A O no hydrogen 2.752 N/A GLN 41.A N ASP 36.A O no hydrogen 3.390 N/A GLN 41.A NE2 ILE 39.A O no hydrogen 3.310 N/A VAL 43.A N LYS 34.A O no hydrogen 2.922 N/A PHE 45.A N ILE 32.A O no hydrogen 2.837 N/A LYS 46.A N VAL 8.A O no hydrogen 3.035 N/A GLU 47.A N MET 30.A O no hydrogen 2.926 N/A ALA 48.A N ARG 6.A O no hydrogen 2.675 N/A