Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oto_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASN 2.A O no hydrogen 3.440 N/A LEU 6.A N LEU 3.A O no hydrogen 3.167 N/A LYS 7.A N SER 4.A O no hydrogen 3.108 N/A ARG 8.A N ALA 5.A O no hydrogen 3.169 N/A HIS 9.A N LEU 6.A O no hydrogen 2.334 N/A GLN 11.A N LYS 7.A O no hydrogen 2.877 N/A SER 12.A N ARG 8.A O no hydrogen 2.631 N/A SER 12.A OG HIS 9.A O no hydrogen 2.652 N/A LEU 13.A N HIS 9.A O no hydrogen 3.210 N/A ARG 15.A N GLN 11.A O no hydrogen 3.107 N/A ARG 16.A N SER 12.A O no hydrogen 2.689 N/A LEU 17.A N LEU 13.A O no hydrogen 2.934 N/A ARG 18.A N LYS 14.A O no hydrogen 3.216 N/A ARG 18.A N ARG 15.A O no hydrogen 2.655 N/A ASN 19.A N ARG 15.A O no hydrogen 2.933 N/A ASN 19.A ND2 ARG 15.A O no hydrogen 3.185 N/A LYS 20.A N ARG 16.A O no hydrogen 3.008 N/A ALA 21.A N LEU 17.A O no hydrogen 3.398 N/A LYS 22.A N ARG 18.A O no hydrogen 2.984 N/A LYS 23.A N ASN 19.A O no hydrogen 2.836 N/A SER 24.A N LYS 20.A O no hydrogen 2.828 N/A SER 24.A OG LYS 20.A O no hydrogen 3.147 N/A ALA 25.A N ALA 21.A O no hydrogen 2.973 N/A LYS 27.A N LYS 23.A O no hydrogen 3.179 N/A THR 28.A N SER 24.A O no hydrogen 3.108 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.228 N/A LEU 29.A N ALA 25.A O no hydrogen 2.891 N/A SER 30.A N ILE 26.A O no hydrogen 2.698 N/A SER 30.A OG ILE 26.A O no hydrogen 2.700 N/A LYS 31.A N LYS 27.A O no hydrogen 2.733 N/A LYS 32.A N THR 28.A O no hydrogen 3.232 N/A ALA 33.A N LEU 29.A O no hydrogen 3.011 N/A VAL 34.A N SER 30.A O no hydrogen 3.068 N/A GLN 35.A N LYS 31.A O no hydrogen 3.197 N/A GLN 35.A NE2 GLN 35.A O no hydrogen 3.302 N/A GLN 35.A NE2 GLN 38.A OE1 no hydrogen 3.603 N/A LEU 36.A N ALA 33.A O no hydrogen 2.812 N/A ALA 37.A N ALA 33.A O no hydrogen 3.166 N/A GLN 38.A N VAL 34.A O no hydrogen 2.817 N/A GLU 39.A N LEU 36.A O no hydrogen 3.311 N/A GLY 40.A N ALA 37.A O no hydrogen 2.868 N/A LYS 41.A N LEU 36.A O no hydrogen 3.054 N/A LYS 41.A NZ GLU 39.A OE2 no hydrogen 2.910 N/A GLU 44.A N LYS 41.A O no hydrogen 3.063 N/A LEU 46.A N ALA 42.A O no hydrogen 2.687 N/A LYS 47.A N GLU 43.A O no hydrogen 2.970 N/A LYS 47.A NZ GLU 44.A OE2 no hydrogen 2.902 N/A ILE 48.A N GLU 44.A O no hydrogen 2.901 N/A MET 49.A N ALA 45.A O no hydrogen 2.999 N/A ARG 50.A N LEU 46.A O no hydrogen 2.767 N/A ALA 52.A N ILE 48.A O no hydrogen 2.945 N/A GLU 53.A N MET 49.A O no hydrogen 2.668 N/A SER 54.A N ARG 50.A O no hydrogen 2.925 N/A LEU 55.A N LYS 51.A O no hydrogen 2.774 N/A ILE 56.A N ALA 52.A O no hydrogen 2.891 N/A ILE 56.A N GLU 53.A O no hydrogen 3.067 N/A ASP 57.A N GLU 53.A O no hydrogen 3.072 N/A LYS 58.A N SER 54.A O no hydrogen 2.822 N/A ALA 59.A N LEU 55.A O no hydrogen 3.158 N/A ALA 60.A N ILE 56.A O no hydrogen 2.955 N/A LYS 61.A N ASP 57.A O no hydrogen 3.256 N/A LYS 61.A N LYS 58.A O no hydrogen 2.725 N/A GLY 62.A N ALA 59.A O no hydrogen 3.120 N/A THR 64.A OG1 ASN 19.A OD1 no hydrogen 2.673 N/A LYS 67.A N LEU 65.A O no hydrogen 2.457 N/A ASN 68.A N ASN 68.A OD1 no hydrogen 2.462 N/A ARG 72.A N ASN 68.A O no hydrogen 2.540 N/A LYS 74.A N ALA 70.A O no hydrogen 2.828 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 2.572 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.210 N/A SER 75.A N ALA 71.A O no hydrogen 2.914 N/A ARG 76.A N ARG 72.A O no hydrogen 2.670 N/A LEU 77.A N ARG 73.A O no hydrogen 2.868 N/A LEU 77.A N LYS 74.A O no hydrogen 2.735 N/A MET 78.A N LYS 74.A O no hydrogen 2.843 N/A ARG 79.A N SER 75.A O no hydrogen 3.167 N/A LYS 80.A N ARG 76.A O no hydrogen 3.165 N/A VAL 81.A N LEU 77.A O no hydrogen 2.749 N/A ARG 82.A N MET 78.A O no hydrogen 3.063 N/A GLN 83.A N ARG 79.A O no hydrogen 3.020 N/A LEU 84.A N VAL 81.A O no hydrogen 2.713 N/A LEU 85.A N VAL 81.A O no hydrogen 2.981 N/A GLU 86.A N ARG 82.A O no hydrogen 2.659 N/A ALA 87.A N GLN 83.A O no hydrogen 3.498 N/A ALA 88.A N GLU 86.A O no hydrogen 2.633 N/A GLY 89.A N LEU 85.A O no hydrogen 2.708 N/A