Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vqf_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 3.406 N/A ARG 10.A N LEU 6.A O no hydrogen 2.987 N/A GLN 11.A N LYS 7.A O no hydrogen 2.856 N/A SER 12.A N ARG 8.A O no hydrogen 2.804 N/A SER 12.A OG HIS 9.A O no hydrogen 2.778 N/A LEU 13.A N HIS 9.A O no hydrogen 3.011 N/A LYS 14.A N GLN 11.A O no hydrogen 2.735 N/A ARG 15.A N GLN 11.A O no hydrogen 2.927 N/A ARG 16.A N SER 12.A O no hydrogen 2.645 N/A LEU 17.A N LEU 13.A O no hydrogen 3.144 N/A ARG 18.A N LYS 14.A O no hydrogen 2.715 N/A ASN 19.A N ARG 15.A O no hydrogen 2.844 N/A LYS 20.A N ARG 16.A O no hydrogen 2.950 N/A ALA 21.A N LEU 17.A O no hydrogen 3.149 N/A LYS 22.A N ARG 18.A O no hydrogen 3.377 N/A LYS 23.A N ASN 19.A O no hydrogen 2.980 N/A SER 24.A N LYS 20.A O no hydrogen 3.005 N/A SER 24.A OG LYS 20.A O no hydrogen 2.874 N/A ALA 25.A N ALA 21.A O no hydrogen 3.392 N/A ILE 26.A N LYS 22.A O no hydrogen 3.141 N/A LYS 27.A N LYS 23.A O no hydrogen 2.910 N/A THR 28.A N SER 24.A O no hydrogen 3.196 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.904 N/A LEU 29.A N ALA 25.A O no hydrogen 3.008 N/A SER 30.A N ILE 26.A O no hydrogen 2.845 N/A SER 30.A OG ILE 26.A O no hydrogen 2.701 N/A LYS 31.A N LYS 27.A O no hydrogen 2.884 N/A LYS 32.A N THR 28.A O no hydrogen 3.004 N/A ALA 33.A N LEU 29.A O no hydrogen 2.839 N/A VAL 34.A N SER 30.A O no hydrogen 2.884 N/A GLN 35.A N LYS 31.A O no hydrogen 2.693 N/A GLN 35.A NE2 GLU 39.A OE1 no hydrogen 3.043 N/A LEU 36.A N LYS 32.A O no hydrogen 3.036 N/A ALA 37.A N ALA 33.A O no hydrogen 3.063 N/A GLN 38.A N VAL 34.A O no hydrogen 2.984 N/A GLU 39.A N LEU 36.A O no hydrogen 3.251 N/A GLY 40.A N ALA 37.A O no hydrogen 2.653 N/A LYS 41.A N LEU 36.A O no hydrogen 3.077 N/A ALA 42.A N GLY 40.A O no hydrogen 2.583 N/A ALA 45.A N LYS 41.A O no hydrogen 2.803 N/A LEU 46.A N ALA 42.A O no hydrogen 3.193 N/A ILE 48.A N GLU 44.A O no hydrogen 3.001 N/A MET 49.A N ALA 45.A O no hydrogen 3.130 N/A ARG 50.A N LEU 46.A O no hydrogen 2.757 N/A ALA 52.A N ILE 48.A O no hydrogen 3.114 N/A GLU 53.A N MET 49.A O no hydrogen 2.949 N/A SER 54.A N ARG 50.A O no hydrogen 2.860 N/A LEU 55.A N LYS 51.A O no hydrogen 2.627 N/A ILE 56.A N ALA 52.A O no hydrogen 2.803 N/A ASP 57.A N GLU 53.A O no hydrogen 2.899 N/A LYS 58.A N SER 54.A O no hydrogen 2.970 N/A ALA 59.A N LEU 55.A O no hydrogen 2.862 N/A ALA 60.A N ILE 56.A O no hydrogen 3.079 N/A ALA 60.A N ASP 57.A O no hydrogen 3.119 N/A LYS 61.A N LYS 58.A O no hydrogen 2.788 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.611 N/A LEU 65.A N ALA 59.A O no hydrogen 3.251 N/A LYS 67.A NZ ASN 68.A OD1 no hydrogen 3.543 N/A ARG 72.A N ASN 68.A O no hydrogen 2.735 N/A ARG 73.A N ALA 69.A O no hydrogen 3.184 N/A LYS 74.A N ALA 70.A O no hydrogen 2.820 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.331 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.018 N/A SER 75.A N ALA 71.A O no hydrogen 2.754 N/A ARG 76.A N ARG 72.A O no hydrogen 2.879 N/A LEU 77.A N ARG 73.A O no hydrogen 2.914 N/A MET 78.A N LYS 74.A O no hydrogen 2.969 N/A ARG 79.A N SER 75.A O no hydrogen 2.922 N/A LYS 80.A N ARG 76.A O no hydrogen 3.113 N/A LYS 80.A NZ ARG 76.A O no hydrogen 3.099 N/A VAL 81.A N LEU 77.A O no hydrogen 2.820 N/A ARG 82.A N MET 78.A O no hydrogen 2.930 N/A ARG 82.A NH1 GLU 86.A OE1 no hydrogen 3.220 N/A ARG 82.A NH2 ALA 99.A O no hydrogen 3.222 N/A GLN 83.A N ARG 79.A O no hydrogen 3.206 N/A LEU 84.A N LYS 80.A O no hydrogen 2.901 N/A LEU 85.A N VAL 81.A O no hydrogen 3.012 N/A GLU 86.A N ARG 82.A O no hydrogen 2.995 N/A ALA 87.A N LEU 85.A O no hydrogen 2.444 N/A GLY 89.A N LEU 85.A O no hydrogen 2.704 N/A LEU 92.A N ALA 90.A O no hydrogen 2.761 N/A