Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v4q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ALA 3.A O no hydrogen 3.363 N/A ARG 9.A NH2 GLU 12.A OE1 no hydrogen 2.841 N/A ASP 10.A N ALA 6.A O no hydrogen 3.195 N/A LEU 11.A N LYS 7.A O no hydrogen 2.949 N/A GLU 12.A N LEU 8.A O no hydrogen 3.353 N/A ASP 13.A N ARG 9.A O no hydrogen 3.069 N/A SER 14.A N ASP 10.A O no hydrogen 3.115 N/A LEU 15.A N LEU 11.A O no hydrogen 2.895 N/A ALA 16.A N GLU 12.A O no hydrogen 3.236 N/A ARG 17.A N ASP 13.A O no hydrogen 3.289 N/A GLU 18.A N SER 14.A O no hydrogen 2.670 N/A ARG 19.A N LEU 15.A O no hydrogen 3.107 N/A ASP 20.A N ALA 16.A O no hydrogen 3.055 N/A THR 21.A N ARG 17.A O no hydrogen 3.082 N/A THR 21.A OG1 ARG 17.A O no hydrogen 3.357 N/A SER 22.A N GLU 18.A O no hydrogen 2.858 N/A SER 22.A OG ARG 19.A O no hydrogen 3.364 N/A TRP 23.A N ARG 19.A O no hydrogen 2.948 N/A ARG 24.A N ASP 20.A O no hydrogen 3.018 N/A ARG 24.A NH2 ASP 20.A OD2 no hydrogen 2.783 N/A LEU 25.A N THR 21.A O no hydrogen 3.023 N/A LEU 26.A N SER 22.A O no hydrogen 2.828 N/A ALA 27.A N TRP 23.A O no hydrogen 2.929 N/A GLU 28.A N ARG 24.A O no hydrogen 3.041 N/A LYS 29.A N LEU 25.A O no hydrogen 2.980 N/A GLU 30.A N LEU 26.A O no hydrogen 2.934 N/A ARG 31.A N ALA 27.A O no hydrogen 3.093 N/A ARG 31.A NH1 GLU 35.A OE2 no hydrogen 2.782 N/A GLU 32.A N GLU 28.A O no hydrogen 2.947 N/A MET 33.A N LYS 29.A O no hydrogen 2.787 N/A ALA 34.A N GLU 30.A O no hydrogen 3.234 N/A GLU 35.A N ARG 31.A O no hydrogen 3.048 N/A MET 36.A N GLU 32.A O no hydrogen 3.139 N/A ARG 37.A N MET 33.A O no hydrogen 2.752 N/A ALA 38.A N ALA 34.A O no hydrogen 2.983 N/A ARG 39.A N GLU 35.A O no hydrogen 3.202 N/A MET 40.A N MET 36.A O no hydrogen 2.943 N/A GLN 41.A N ARG 37.A O no hydrogen 3.185 N/A GLN 42.A N ALA 38.A O no hydrogen 3.075 N/A GLN 43.A N ARG 39.A O no hydrogen 2.996 N/A LEU 44.A N MET 40.A O no hydrogen 3.143 N/A ASP 45.A N GLN 41.A O no hydrogen 3.196 N/A GLU 46.A N GLN 42.A O no hydrogen 2.972 N/A TYR 47.A N GLN 43.A O no hydrogen 2.985 N/A GLN 48.A N LEU 44.A O no hydrogen 3.212 N/A GLU 49.A N ASP 45.A O no hydrogen 2.815 N/A LEU 50.A N GLU 46.A O no hydrogen 3.368 N/A LEU 51.A N TYR 47.A O no hydrogen 2.668 N/A ASP 52.A N GLN 48.A O no hydrogen 3.070 N/A ILE 53.A N GLU 49.A O no hydrogen 3.320 N/A LYS 54.A N LEU 50.A O no hydrogen 2.892 N/A LYS 54.A NZ ASP 58.A OD2 no hydrogen 3.221 N/A LEU 55.A N LEU 51.A O no hydrogen 3.006 N/A ALA 56.A N ILE 53.A O no hydrogen 3.217 N/A LEU 57.A N ILE 53.A O no hydrogen 3.186 N/A ASP 58.A N LYS 54.A O no hydrogen 2.993 N/A MET 59.A N LEU 55.A O no hydrogen 3.243 N/A GLU 60.A N ALA 56.A O no hydrogen 3.081 N/A ILE 61.A N LEU 57.A O no hydrogen 3.040 N/A HIS 62.A N ASP 58.A O no hydrogen 3.270 N/A ALA 63.A N MET 59.A O no hydrogen 3.103 N/A TYR 64.A N GLU 60.A O no hydrogen 2.972 N/A ARG 65.A N ILE 61.A O no hydrogen 3.001 N/A LYS 66.A N HIS 62.A O no hydrogen 2.864 N/A LEU 67.A N ALA 63.A O no hydrogen 2.889 N/A LEU 68.A N TYR 64.A O no hydrogen 3.072 N/A GLU 69.A N ARG 65.A O no hydrogen 2.853 N/A GLY 70.A N LYS 66.A O no hydrogen 3.020 N/A GLU 71.A N LEU 68.A O no hydrogen 2.845 N/A GLU 72.A N LEU 68.A O no hydrogen 2.718 N/A