Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vp8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N SER 1.A O no hydrogen 2.842 N/A THR 5.A OG1 SER 1.A O no hydrogen 2.836 N/A GLN 6.A N VAL 2.A O no hydrogen 2.800 N/A GLN 6.A NE2 ASN 10.A OD1 no hydrogen 2.942 N/A ASN 7.A N SER 3.A O no hydrogen 3.012 N/A LYS 8.A N ASN 4.A O no hydrogen 2.913 N/A LEU 9.A N THR 5.A O no hydrogen 2.962 N/A ASN 10.A N GLN 6.A O no hydrogen 2.908 N/A GLU 11.A N ASN 7.A O no hydrogen 2.928 N/A LEU 12.A N LYS 8.A O no hydrogen 2.967 N/A LEU 13.A N LEU 9.A O no hydrogen 2.880 N/A ASP 14.A N ASN 10.A O no hydrogen 3.291 N/A ASP 14.A N GLU 11.A O no hydrogen 3.054 N/A ALA 15.A N GLU 11.A O no hydrogen 2.918 N/A ILE 16.A N LEU 12.A O no hydrogen 2.964 N/A ARG 17.A N LEU 13.A O no hydrogen 3.284 N/A ARG 17.A NH2 ASP 14.A OD1 no hydrogen 3.358 N/A GLN 18.A N ASP 14.A O no hydrogen 2.984 N/A GLU 19.A N ALA 15.A O no hydrogen 2.890 N/A PHE 20.A N ILE 16.A O no hydrogen 3.027 N/A LEU 21.A N ARG 17.A O no hydrogen 3.122 N/A GLN 22.A N GLN 18.A O no hydrogen 3.030 N/A VAL 23.A N GLU 19.A O no hydrogen 3.090 N/A SER 24.A N PHE 20.A O no hydrogen 3.316 N/A SER 24.A OG PHE 20.A O no hydrogen 3.393 N/A GLN 25.A N LEU 21.A O no hydrogen 3.062 N/A GLU 26.A N GLN 22.A O no hydrogen 2.933 N/A ALA 27.A N VAL 23.A O no hydrogen 3.052 N/A ASN 28.A N SER 24.A O no hydrogen 3.454 N/A THR 29.A N GLN 25.A O no hydrogen 3.155 N/A THR 29.A OG1 GLN 25.A O no hydrogen 3.276 N/A TYR 30.A N GLU 26.A O no hydrogen 2.878 N/A ARG 31.A N ALA 27.A O no hydrogen 2.933 N/A LEU 32.A N ASN 28.A O no hydrogen 3.040 N/A GLN 33.A N THR 29.A O no hydrogen 2.961 N/A ASN 34.A N TYR 30.A O no hydrogen 2.811 N/A GLN 35.A N ARG 31.A O no hydrogen 2.985 N/A LYS 36.A N LEU 32.A O no hydrogen 2.993 N/A ASP 37.A N GLN 33.A O no hydrogen 2.992 N/A TYR 38.A N ASN 34.A O no hydrogen 2.893 N/A ASP 39.A N GLN 35.A O no hydrogen 2.889 N/A PHE 40.A N LYS 36.A O no hydrogen 2.891 N/A LYS 41.A N ASP 37.A O no hydrogen 3.216 N/A MET 42.A N TYR 38.A O no hydrogen 2.978 N/A ASN 43.A N ASP 39.A O no hydrogen 2.807 N/A GLN 44.A N PHE 40.A O no hydrogen 2.853 N/A GLN 45.A N LYS 41.A O no hydrogen 2.957 N/A LEU 46.A N MET 42.A O no hydrogen 2.883 N/A ALA 47.A N ASN 43.A O no hydrogen 2.958 N/A GLU 48.A N GLN 44.A O no hydrogen 2.941 N/A MET 49.A N GLN 45.A O no hydrogen 2.868 N/A GLN 50.A N LEU 46.A O no hydrogen 3.015 N/A GLN 51.A N ALA 47.A O no hydrogen 2.972 N/A ILE 52.A N GLU 48.A O no hydrogen 3.077 N/A ARG 53.A N MET 49.A O no hydrogen 2.933 N/A ASN 54.A N GLN 50.A O no hydrogen 2.924 N/A THR 55.A N GLN 51.A O no hydrogen 3.109 N/A THR 55.A OG1 GLN 51.A O no hydrogen 2.851 N/A VAL 56.A N ILE 52.A O no hydrogen 2.951 N/A TYR 57.A N ARG 53.A O no hydrogen 3.123 N/A GLU 58.A N ASN 54.A O no hydrogen 2.862 N/A LEU 59.A N THR 55.A O no hydrogen 2.796 N/A GLU 60.A N VAL 56.A O no hydrogen 2.966 N/A LEU 61.A N TYR 57.A O no hydrogen 2.836 N/A THR 62.A N GLU 58.A O no hydrogen 2.985 N/A THR 62.A OG1 GLU 58.A O no hydrogen 2.679 N/A HIS 63.A N LEU 59.A O no hydrogen 2.891 N/A ARG 64.A N GLU 60.A O no hydrogen 3.072 N/A ARG 64.A NE ARG 64.A O no hydrogen 3.342 N/A ARG 64.A NE ASP 68.A OD1 no hydrogen 3.150 N/A ARG 64.A NH2 ASP 68.A OD1 no hydrogen 2.874 N/A LYS 65.A N LEU 61.A O no hydrogen 3.046 N/A MET 66.A N THR 62.A O no hydrogen 2.977 N/A LYS 67.A N HIS 63.A O no hydrogen 2.845 N/A ASP 68.A N ARG 64.A O no hydrogen 2.876 N/A ALA 69.A N LYS 65.A O no hydrogen 2.796 N/A TYR 70.A N MET 66.A O no hydrogen 2.801 N/A GLU 71.A N LYS 67.A O no hydrogen 2.790 N/A GLU 72.A N ALA 69.A O no hydrogen 3.069 N/A GLU 73.A N ALA 69.A O no hydrogen 2.862 N/A ILE 74.A N TYR 70.A O no hydrogen 3.106 N/A