Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y7d_0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE THR 21.A OG1 no hydrogen 3.429 N/A GLU 4.A N LYS 22.A O no hydrogen 3.061 N/A ILE 6.A N THR 20.A O no hydrogen 2.713 N/A LYS 7.A N ALA 49.A O no hydrogen 2.819 N/A LEU 8.A N TYR 18.A O no hydrogen 2.499 N/A VAL 9.A N LYS 47.A O no hydrogen 2.826 N/A SER 10.A N HIS 16.A O no hydrogen 3.183 N/A SER 10.A OG ASP 37.A OD1 no hydrogen 3.285 N/A SER 11.A OG ILE 45.A O no hydrogen 2.559 N/A THR 14.A OG1 ASP 37.A OD1 no hydrogen 3.385 N/A THR 14.A OG1 ASP 37.A OD2 no hydrogen 3.489 N/A HIS 16.A ND1 TYR 46.A OH no hydrogen 3.028 N/A TYR 18.A N LEU 8.A O no hydrogen 2.615 N/A TYR 18.A OH PHE 36.A O no hydrogen 2.818 N/A THR 20.A N ILE 6.A O no hydrogen 3.220 N/A THR 20.A OG1 THR 21.A O no hydrogen 3.457 N/A LYS 22.A N GLU 4.A O no hydrogen 3.252 N/A LYS 22.A NZ LYS 27.A O no hydrogen 2.316 N/A LYS 22.A NZ GLU 29.A O no hydrogen 3.126 N/A ARG 25.A N ASN 23.A OD1 no hydrogen 3.359 N/A THR 26.A N ASN 23.A O no hydrogen 3.271 N/A LYS 27.A N ASN 23.A O no hydrogen 3.128 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.599 N/A LYS 30.A NZ GLU 48.A O no hydrogen 3.537 N/A LEU 31.A N GLU 48.A OE2 no hydrogen 3.278 N/A LEU 33.A N TYR 46.A O no hydrogen 3.278 N/A LYS 35.A N VAL 44.A O no hydrogen 3.043 N/A ASP 37.A N GLN 42.A O no hydrogen 2.774 N/A VAL 39.A N ASP 37.A OD2 no hydrogen 3.332 N/A VAL 40.A N ASP 37.A OD2 no hydrogen 3.535 N/A ARG 41.A N ASP 37.A O no hydrogen 2.604 N/A VAL 44.A N LYS 35.A O no hydrogen 3.208 N/A TYR 46.A N LEU 33.A O no hydrogen 2.705 N/A TYR 46.A OH HIS 16.A ND1 no hydrogen 3.028 N/A TYR 46.A OH PHE 36.A O no hydrogen 3.223 N/A LYS 47.A N VAL 9.A O no hydrogen 2.835 N/A LYS 47.A NZ GLU 32.A OE1 no hydrogen 3.240 N/A LYS 47.A NZ GLU 32.A OE2 no hydrogen 3.095 N/A ALA 49.A N LYS 7.A O no hydrogen 2.541 N/A