Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yss_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE THR 21.A OG1 no hydrogen 3.082 N/A GLU 4.A N LYS 22.A O no hydrogen 2.901 N/A ILE 6.A N THR 20.A O no hydrogen 2.817 N/A LYS 7.A N ALA 49.A O no hydrogen 3.257 N/A LEU 8.A N TYR 18.A O no hydrogen 2.839 N/A VAL 9.A N LYS 47.A O no hydrogen 2.868 N/A SER 10.A N HIS 16.A O no hydrogen 2.958 N/A SER 10.A OG ASP 37.A OD2 no hydrogen 2.444 N/A SER 11.A N ILE 45.A O no hydrogen 2.895 N/A SER 11.A OG ILE 45.A O no hydrogen 2.631 N/A ALA 12.A N SER 10.A OG no hydrogen 3.354 N/A THR 14.A OG1 ASP 37.A OD1 no hydrogen 3.457 N/A THR 14.A OG1 ASP 37.A OD2 no hydrogen 2.760 N/A HIS 16.A N THR 14.A OG1 no hydrogen 3.249 N/A TYR 18.A N LEU 8.A O no hydrogen 2.881 N/A TYR 18.A OH PHE 36.A O no hydrogen 2.549 N/A THR 20.A N ILE 6.A O no hydrogen 2.986 N/A THR 20.A OG1 THR 21.A O no hydrogen 3.329 N/A THR 21.A N THR 20.A OG1 no hydrogen 2.509 N/A LYS 22.A N GLU 4.A O no hydrogen 2.870 N/A LYS 22.A NZ GLU 29.A O no hydrogen 2.405 N/A LYS 22.A NZ GLU 48.A OE1 no hydrogen 2.333 N/A LYS 22.A NZ GLU 48.A OE2 no hydrogen 3.383 N/A ARG 25.A N ASN 23.A OD1 no hydrogen 3.342 N/A LYS 27.A N ASN 23.A O no hydrogen 2.892 N/A LEU 31.A N GLU 48.A OE1 no hydrogen 3.097 N/A LYS 35.A N VAL 44.A O no hydrogen 2.920 N/A ASP 37.A N GLN 42.A O no hydrogen 2.626 N/A VAL 39.A N ASP 37.A OD1 no hydrogen 2.881 N/A VAL 40.A N ASP 37.A OD1 no hydrogen 3.495 N/A ARG 41.A N ASP 37.A O no hydrogen 2.590 N/A GLN 42.A N ASP 37.A O no hydrogen 3.311 N/A VAL 44.A N LYS 35.A O no hydrogen 2.901 N/A TYR 46.A N LEU 33.A O no hydrogen 2.805 N/A TYR 46.A OH HIS 16.A ND1 no hydrogen 2.586 N/A LYS 47.A N VAL 9.A O no hydrogen 2.933 N/A GLU 48.A N LEU 31.A O no hydrogen 2.923 N/A ALA 49.A N LYS 7.A O no hydrogen 2.346 N/A