Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3v5b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 14.A OG ASP 10.A O no hydrogen 3.362 N/A ALA 16.A N ASP 13.A O no hydrogen 3.398 N/A ARG 17.A N ASP 13.A O no hydrogen 3.029 N/A THR 21.A OG1 ARG 17.A O no hydrogen 2.715 N/A THR 21.A OG1 ASP 20.A OD2 no hydrogen 3.080 N/A SER 22.A N GLU 18.A O no hydrogen 2.817 N/A SER 22.A OG ARG 19.A O no hydrogen 2.598 N/A ARG 23.A N ARG 19.A O no hydrogen 3.325 N/A ARG 24.A N ASP 20.A O no hydrogen 2.738 N/A ARG 24.A NE ASP 20.A OD1 no hydrogen 2.845 N/A LEU 25.A N THR 21.A O no hydrogen 3.255 N/A LEU 25.A N SER 22.A O no hydrogen 3.226 N/A LEU 26.A N SER 22.A O no hydrogen 2.719 N/A ALA 27.A N ARG 23.A O no hydrogen 2.996 N/A GLU 28.A N LEU 25.A O no hydrogen 3.124 N/A LYS 29.A N LEU 25.A O no hydrogen 2.986 N/A GLU 30.A N LEU 26.A O no hydrogen 2.774 N/A ARG 31.A N ALA 27.A O no hydrogen 2.891 N/A GLU 32.A N GLU 28.A O no hydrogen 2.989 N/A MET 33.A N LYS 29.A O no hydrogen 2.635 N/A ALA 34.A N GLU 30.A O no hydrogen 3.319 N/A GLU 35.A N ARG 31.A O no hydrogen 3.016 N/A MET 36.A N GLU 32.A O no hydrogen 2.833 N/A ARG 37.A N MET 33.A O no hydrogen 2.884 N/A ALA 38.A N ALA 34.A O no hydrogen 3.021 N/A ARG 39.A N GLU 35.A O no hydrogen 3.254 N/A MET 40.A N MET 36.A O no hydrogen 3.037 N/A GLN 41.A N ALA 38.A O no hydrogen 3.034 N/A GLN 42.A N ALA 38.A O no hydrogen 3.134 N/A GLN 43.A N ARG 39.A O no hydrogen 3.333 N/A GLN 43.A NE2 ARG 39.A O no hydrogen 3.427 N/A LEU 44.A N MET 40.A O no hydrogen 3.272 N/A GLU 46.A N GLN 42.A O no hydrogen 2.974 N/A TYR 47.A N GLN 43.A O no hydrogen 2.921 N/A GLU 49.A N ASP 45.A O no hydrogen 2.803 N/A LEU 50.A N GLU 46.A O no hydrogen 3.492 N/A LEU 51.A N TYR 47.A O no hydrogen 2.832 N/A ASP 52.A N GLN 48.A O no hydrogen 3.414 N/A LYS 54.A N LEU 50.A O no hydrogen 3.075 N/A LYS 54.A NZ ASP 58.A OD2 no hydrogen 3.135 N/A LEU 55.A N LEU 51.A O no hydrogen 2.990 N/A ALA 56.A N ILE 53.A O no hydrogen 2.947 N/A LEU 57.A N ILE 53.A O no hydrogen 3.321 N/A ASP 58.A N LYS 54.A O no hydrogen 3.298 N/A MET 59.A N ALA 56.A O no hydrogen 3.193 N/A GLU 60.A N ALA 56.A O no hydrogen 2.947 N/A ILE 61.A N LEU 57.A O no hydrogen 3.123 N/A ALA 63.A N MET 59.A O no hydrogen 3.288 N/A TYR 64.A N GLU 60.A O no hydrogen 2.733 N/A ARG 65.A N ILE 61.A O no hydrogen 3.046 N/A LYS 66.A N HIS 62.A O no hydrogen 2.761 N/A LEU 67.A N ALA 63.A O no hydrogen 2.907 N/A LEU 68.A N TYR 64.A O no hydrogen 3.265 N/A GLU 69.A N ARG 65.A O no hydrogen 3.059 N/A GLU 69.A N LYS 66.A O no hydrogen 3.211 N/A GLU 71.A N LEU 67.A O no hydrogen 3.325 N/A GLU 73.A N GLY 70.A O no hydrogen 3.311 N/A