Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5sva_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N LEU 1.A O no hydrogen 3.189 N/A LEU 6.A N SER 2.A O no hydrogen 2.729 N/A TYR 7.A N LYS 3.A O no hydrogen 2.878 N/A TYR 7.A N VAL 4.A O no hydrogen 2.776 N/A GLU 8.A N VAL 4.A O no hydrogen 3.054 N/A GLU 8.A N GLN 5.A O no hydrogen 3.196 N/A ASP 9.A N GLN 5.A O no hydrogen 3.000 N/A LEU 10.A N LEU 6.A O no hydrogen 3.440 N/A ARG 12.A N GLU 8.A O no hydrogen 3.031 N/A TYR 13.A N ASP 9.A O no hydrogen 2.712 N/A TYR 13.A OH ASP 41.A OD2 no hydrogen 3.398 N/A GLU 14.A N LEU 10.A O no hydrogen 3.132 N/A ASP 15.A N CYS 11.A O no hydrogen 2.998 N/A THR 16.A N ARG 12.A O no hydrogen 3.100 N/A THR 16.A OG1 ARG 12.A O no hydrogen 3.273 N/A THR 16.A OG1 TYR 13.A O no hydrogen 2.616 N/A LEU 17.A N TYR 13.A O no hydrogen 2.995 N/A SER 18.A N GLU 14.A O no hydrogen 2.954 N/A LYS 19.A N ASP 15.A O no hydrogen 3.026 N/A LEU 20.A N THR 16.A O no hydrogen 2.933 N/A VAL 21.A N LEU 17.A O no hydrogen 2.654 N/A GLU 22.A N LYS 19.A O no hydrogen 2.592 N/A VAL 24.A N SER 18.A O no hydrogen 3.152 N/A LYS 35.A N LEU 31.A O no hydrogen 2.842 N/A ASP 36.A N ASP 32.A O no hydrogen 2.878 N/A LEU 37.A N ILE 33.A O no hydrogen 2.880 N/A ILE 38.A N LYS 35.A O no hydrogen 3.078 N/A ARG 39.A N LYS 35.A O no hydrogen 3.109 N/A THR 40.A N ASP 36.A O no hydrogen 2.882 N/A THR 40.A OG1 ASP 36.A O no hydrogen 2.951 N/A GLU 42.A N ILE 38.A O no hydrogen 3.067 N/A ALA 43.A N ARG 39.A O no hydrogen 2.874 N/A LEU 44.A N THR 40.A O no hydrogen 2.867 N/A PHE 45.A N ASP 41.A O no hydrogen 3.069 N/A GLU 46.A N GLU 42.A O no hydrogen 2.953 N/A ASN 47.A N ALA 43.A O no hydrogen 2.864 N/A VAL 48.A N LEU 44.A O no hydrogen 2.659 N/A LYS 49.A N PHE 45.A O no hydrogen 2.886 N/A LEU 50.A N GLU 46.A O no hydrogen 3.080 N/A LEU 51.A N VAL 48.A O no hydrogen 2.920 N/A ALA 52.A N LYS 49.A O no hydrogen 2.807 N/A ASP 55.A N LEU 51.A O no hydrogen 3.288 N/A ASN 56.A N ALA 52.A O no hydrogen 2.809 N/A ASN 56.A N GLU 53.A O no hydrogen 3.035 N/A ILE 57.A N GLU 53.A O no hydrogen 3.058 N/A TYR 58.A N TYR 54.A O no hydrogen 3.227 N/A ARG 59.A N ASP 55.A O no hydrogen 3.163 N/A ASN 60.A N ASN 56.A O no hydrogen 2.858 N/A LEU 61.A N ILE 57.A O no hydrogen 2.819 N/A GLN 62.A N TYR 58.A O no hydrogen 2.915 N/A LYS 63.A N ARG 59.A O no hydrogen 3.178 N/A ILE 64.A N ASN 60.A O no hydrogen 2.889 N/A ASP 65.A N LEU 61.A O no hydrogen 3.008 N/A LYS 66.A N GLN 62.A O no hydrogen 2.899 N/A ASP 67.A N LYS 63.A O no hydrogen 2.860 N/A SER 68.A N ILE 64.A O no hydrogen 2.829 N/A SER 68.A OG ASP 65.A O no hydrogen 2.577 N/A GLU 69.A N ASP 65.A O no hydrogen 2.960 N/A GLU 70.A N LYS 66.A O no hydrogen 2.916 N/A LEU 71.A N ASP 67.A O no hydrogen 2.891 N/A ASP 72.A N SER 68.A O no hydrogen 3.074 N/A SER 73.A N GLU 69.A O no hydrogen 2.918 N/A LYS 74.A N GLU 70.A O no hydrogen 3.050 N/A THR 75.A N LEU 71.A O no hydrogen 3.004 N/A ARG 76.A N ASP 72.A O no hydrogen 3.028 N/A ARG 76.A NH1 GLU 69.A OE2 no hydrogen 3.220 N/A ARG 76.A NH2 GLU 69.A OE2 no hydrogen 3.193 N/A ARG 76.A NH2 ASP 72.A OD2 no hydrogen 3.320 N/A LYS 77.A N SER 73.A O no hydrogen 2.715 N/A ILE 78.A N LYS 74.A O no hydrogen 3.046 N/A ILE 78.A N THR 75.A O no hydrogen 3.003 N/A LEU 79.A N THR 75.A O no hydrogen 3.077 N/A GLU 80.A N ARG 76.A O no hydrogen 2.973 N/A ILE 81.A N LYS 77.A O no hydrogen 3.454 N/A LEU 82.A N ILE 78.A O no hydrogen 3.028 N/A ASN 83.A N LEU 79.A O no hydrogen 3.081 N/A GLU 84.A N GLU 80.A O no hydrogen 2.841 N/A CYS 85.A N ILE 81.A O no hydrogen 2.778 N/A CYS 85.A SG LEU 82.A O no hydrogen 2.852 N/A HIS 86.A N LEU 82.A O no hydrogen 2.788 N/A ASP 87.A N ASN 83.A O no hydrogen 2.803 N/A GLU 88.A N GLU 84.A O no hydrogen 3.043 N/A LEU 89.A N CYS 85.A O no hydrogen 2.899 N/A LYS 90.A N HIS 86.A O no hydrogen 2.713 N/A