Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5clo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ARG 39.A O no hydrogen 2.734 N/A GLN 4.A NE2 THR 43.A OG1 no hydrogen 3.293 N/A ILE 5.A N ILE 41.A O no hydrogen 2.928 N/A ILE 7.A N THR 43.A O no hydrogen 3.093 N/A GLU 9.A N TYR 45.A O no hydrogen 3.069 N/A ARG 11.A NH2 LEU 8.A O no hydrogen 3.434 N/A GLN 15.A N SER 12.A OG no hydrogen 3.361 N/A LYS 16.A N SER 12.A O no hydrogen 3.335 N/A LYS 16.A NZ ARG 11.A O no hydrogen 3.482 N/A LYS 16.A NZ GLU 44.A OE2 no hydrogen 2.740 N/A GLU 17.A N ASP 13.A O no hydrogen 2.886 N/A THR 18.A N GLU 14.A O no hydrogen 3.072 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.064 N/A LEU 19.A N GLN 15.A O no hydrogen 2.858 N/A ILE 20.A N LYS 16.A O no hydrogen 3.068 N/A ARG 21.A N GLU 17.A O no hydrogen 3.125 N/A GLU 22.A N THR 18.A O no hydrogen 3.034 N/A VAL 23.A N LEU 19.A O no hydrogen 3.041 N/A SER 24.A N ILE 20.A O no hydrogen 2.973 N/A SER 24.A OG ILE 20.A O no hydrogen 2.516 N/A GLU 25.A N ARG 21.A O no hydrogen 2.804 N/A ALA 26.A N GLU 22.A O no hydrogen 2.932 N/A ILE 27.A N VAL 23.A O no hydrogen 2.983 N/A SER 28.A N SER 24.A O no hydrogen 3.114 N/A SER 28.A OG ALA 33.A O no hydrogen 2.375 N/A ARG 29.A N GLU 25.A O no hydrogen 2.896 N/A SER 30.A N ALA 26.A O no hydrogen 2.894 N/A SER 30.A OG ALA 26.A O no hydrogen 2.757 N/A LEU 31.A N ILE 27.A O no hydrogen 3.206 N/A ALA 33.A N SER 28.A O no hydrogen 3.183 N/A SER 37.A N PRO 34.A O no hydrogen 2.940 N/A SER 37.A OG PRO 34.A O no hydrogen 2.584 N/A VAL 38.A N LEU 35.A O no hydrogen 2.947 N/A ARG 39.A N PRO 1.A O no hydrogen 2.992 N/A ILE 41.A N ALA 3.A O no hydrogen 2.845 N/A THR 43.A N ILE 5.A O no hydrogen 2.969 N/A TYR 45.A N ILE 7.A O no hydrogen 2.870 N/A TYR 45.A OH HIS 6.A ND1 no hydrogen 2.684 N/A HIS 49.A N ALA 46.A O no hydrogen 2.864 N/A ILE 52.A N GLU 55.A O no hydrogen 2.822 N/A