Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sva_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N LEU 2.A O no hydrogen 3.046 N/A SER 11.A N ILE 47.A O no hydrogen 2.946 N/A TYR 13.A N PHE 45.A O no hydrogen 2.752 N/A TYR 13.A OH ASN 52.A OD1 no hydrogen 2.608 N/A SER 14.A OG ASP 15.A OD1 no hydrogen 2.537 N/A GLU 17.A N GLU 21.A OE1 no hydrogen 3.232 N/A GLN 20.A N GLN 20.A OE1 no hydrogen 2.767 N/A GLU 21.A N THR 18.A OG1 no hydrogen 3.024 N/A TYR 22.A N THR 18.A O no hydrogen 3.138 N/A TYR 22.A OH ASP 40.A OD1 no hydrogen 2.704 N/A ASN 23.A N SER 19.A O no hydrogen 2.892 N/A ASN 23.A ND2 SER 19.A O no hydrogen 2.875 N/A LEU 24.A N GLN 20.A O no hydrogen 2.951 N/A LEU 25.A N GLU 21.A O no hydrogen 3.181 N/A SER 26.A N TYR 22.A O no hydrogen 2.927 N/A LYS 27.A N ASN 23.A O no hydrogen 2.804 N/A LYS 27.A NZ ASP 31.A OD1 no hydrogen 2.811 N/A TYR 28.A N LEU 24.A O no hydrogen 2.986 N/A ALA 29.A N LEU 25.A O no hydrogen 2.906 N/A GLN 30.A N SER 26.A O no hydrogen 2.996 N/A GLN 30.A NE2 SER 26.A O no hydrogen 3.296 N/A GLN 30.A NE2 SER 26.A OG no hydrogen 3.154 N/A ASP 31.A N LYS 27.A O no hydrogen 2.862 N/A ILE 32.A N TYR 28.A O no hydrogen 3.031 N/A GLY 33.A N GLN 30.A O no hydrogen 3.041 N/A VAL 34.A N ALA 29.A O no hydrogen 2.975 N/A LEU 36.A N PHE 46.A O no hydrogen 2.842 N/A LYS 38.A NZ ASP 40.A OD1 no hydrogen 2.878 N/A LYS 38.A NZ ASP 40.A OD2 no hydrogen 3.374 N/A ASP 39.A N LYS 44.A O no hydrogen 2.897 N/A LYS 41.A N ASP 39.A OD1 no hydrogen 2.962 N/A LYS 42.A N ASP 39.A O no hydrogen 3.150 N/A LYS 42.A NZ ASP 39.A OD2 no hydrogen 3.065 N/A LYS 43.A N ASP 40.A O no hydrogen 3.212 N/A LYS 44.A N ASP 39.A O no hydrogen 3.355 N/A PHE 45.A N TYR 13.A O no hydrogen 3.133 N/A PHE 46.A N TRP 37.A O no hydrogen 2.883 N/A ILE 47.A N SER 11.A O no hydrogen 2.875 N/A SER 48.A N VAL 34.A O no hydrogen 2.957 N/A LYS 49.A N GLU 9.A O no hydrogen 2.986 N/A GLY 51.A N SER 48.A O no hydrogen 2.947 N/A GLY 51.A N SER 48.A OG no hydrogen 3.085 N/A ASN 52.A N LYS 49.A O no hydrogen 3.405 N/A GLN 54.A N GLY 51.A O no hydrogen 3.214 N/A VAL 55.A N GLY 51.A O no hydrogen 3.307 N/A LEU 56.A N ASN 52.A O no hydrogen 2.963 N/A ASP 57.A N SER 53.A O no hydrogen 2.915 N/A PHE 58.A N GLN 54.A O no hydrogen 2.968 N/A ALA 59.A N VAL 55.A O no hydrogen 2.953 N/A LYS 60.A N LEU 56.A O no hydrogen 2.991 N/A ARG 61.A N PHE 58.A O no hydrogen 3.187 N/A LYS 62.A N ALA 59.A O no hydrogen 3.228 N/A