Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8g_AT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG LEU 3.A O no hydrogen 2.709 N/A HIS 9.A N ALA 5.A O no hydrogen 3.291 N/A ARG 10.A N LEU 6.A O no hydrogen 3.272 N/A GLN 11.A N LYS 7.A O no hydrogen 2.932 N/A SER 12.A N ARG 8.A O no hydrogen 3.084 N/A SER 12.A OG ARG 8.A O no hydrogen 3.405 N/A SER 12.A OG HIS 9.A O no hydrogen 2.124 N/A LEU 13.A N HIS 9.A O no hydrogen 3.050 N/A LYS 14.A N ARG 10.A O no hydrogen 3.187 N/A ARG 15.A N GLN 11.A O no hydrogen 2.713 N/A ARG 16.A N SER 12.A O no hydrogen 2.730 N/A LEU 17.A N LEU 13.A O no hydrogen 2.994 N/A ARG 18.A N LYS 14.A O no hydrogen 3.477 N/A ASN 19.A N ARG 15.A O no hydrogen 2.992 N/A LYS 20.A N ARG 16.A O no hydrogen 3.081 N/A ALA 21.A N LEU 17.A O no hydrogen 3.084 N/A LYS 22.A N ARG 18.A O no hydrogen 3.167 N/A LYS 23.A N ASN 19.A O no hydrogen 2.970 N/A SER 24.A N LYS 20.A O no hydrogen 2.729 N/A SER 24.A OG LYS 20.A O no hydrogen 2.658 N/A SER 24.A OG ALA 21.A O no hydrogen 3.556 N/A ILE 26.A N LYS 22.A O no hydrogen 3.161 N/A LYS 27.A N LYS 23.A O no hydrogen 3.038 N/A THR 28.A N SER 24.A O no hydrogen 2.729 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.154 N/A LEU 29.A N ALA 25.A O no hydrogen 2.622 N/A SER 30.A N ILE 26.A O no hydrogen 2.825 N/A SER 30.A OG ILE 26.A O no hydrogen 2.344 N/A LYS 31.A N LYS 27.A O no hydrogen 3.301 N/A LYS 32.A N THR 28.A O no hydrogen 2.897 N/A ALA 33.A N LEU 29.A O no hydrogen 3.039 N/A ILE 34.A N SER 30.A O no hydrogen 3.304 N/A GLN 35.A N LYS 31.A O no hydrogen 2.726 N/A LEU 36.A N LYS 32.A O no hydrogen 3.222 N/A ALA 37.A N ALA 33.A O no hydrogen 2.644 N/A GLN 38.A N ILE 34.A O no hydrogen 2.964 N/A GLU 39.A N GLN 35.A O no hydrogen 3.348 N/A GLY 40.A N LEU 36.A O no hydrogen 2.290 N/A LYS 41.A N GLU 44.A OE2 no hydrogen 3.137 N/A LEU 46.A N ALA 42.A O no hydrogen 2.678 N/A LYS 47.A N GLU 43.A O no hydrogen 2.708 N/A ILE 48.A N GLU 44.A O no hydrogen 2.581 N/A MET 49.A N ALA 45.A O no hydrogen 2.795 N/A ARG 50.A N LEU 46.A O no hydrogen 3.123 N/A ARG 50.A NH1 GLY 94.A O no hydrogen 3.424 N/A LYS 51.A N LYS 47.A O no hydrogen 3.247 N/A ALA 52.A N ILE 48.A O no hydrogen 2.802 N/A GLU 53.A N MET 49.A O no hydrogen 2.902 N/A SER 54.A N ARG 50.A O no hydrogen 3.036 N/A LEU 55.A N LYS 51.A O no hydrogen 3.177 N/A ILE 56.A N ALA 52.A O no hydrogen 2.750 N/A ASP 57.A N GLU 53.A O no hydrogen 3.125 N/A LYS 58.A N SER 54.A O no hydrogen 3.080 N/A ALA 59.A N ILE 56.A O no hydrogen 2.684 N/A ALA 60.A N ILE 56.A O no hydrogen 3.451 N/A LYS 61.A N ASP 57.A O no hydrogen 3.228 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 3.171 N/A ALA 69.A N HIS 66.A O no hydrogen 3.069 N/A ALA 71.A N LYS 67.A O no hydrogen 3.422 N/A ARG 72.A N ASN 68.A O no hydrogen 2.569 N/A ARG 73.A N ALA 69.A O no hydrogen 2.721 N/A LYS 74.A N ALA 70.A O no hydrogen 3.103 N/A LYS 74.A N ALA 71.A O no hydrogen 3.033 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.576 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.765 N/A SER 75.A N ALA 71.A O no hydrogen 2.879 N/A SER 75.A OG ARG 72.A O no hydrogen 3.232 N/A ARG 76.A N ARG 72.A O no hydrogen 3.048 N/A MET 78.A N LYS 74.A O no hydrogen 2.599 N/A LYS 80.A N ARG 76.A O no hydrogen 3.289 N/A VAL 81.A N LEU 77.A O no hydrogen 2.996 N/A ARG 82.A N MET 78.A O no hydrogen 2.909 N/A GLN 83.A N ARG 79.A O no hydrogen 2.908 N/A LEU 84.A N LYS 80.A O no hydrogen 3.283 N/A LEU 85.A N VAL 81.A O no hydrogen 2.736 N/A GLU 86.A N ARG 82.A O no hydrogen 2.625 N/A GLU 86.A N GLN 83.A O no hydrogen 3.147 N/A