Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lbm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N VAL 3.A O no hydrogen 2.803 N/A ARG 8.A N LEU 4.A O no hydrogen 2.933 N/A ARG 9.A N THR 5.A O no hydrogen 3.442 N/A ILE 10.A N ARG 6.A O no hydrogen 2.910 N/A ARG 11.A N VAL 7.A O no hydrogen 3.088 N/A GLY 12.A N ARG 8.A O no hydrogen 2.713 N/A GLN 13.A N ARG 9.A O no hydrogen 3.183 N/A GLN 13.A NE2 ARG 9.A O no hydrogen 3.339 N/A ILE 14.A N ILE 10.A O no hydrogen 3.170 N/A ASP 15.A N ARG 11.A O no hydrogen 3.172 N/A ALA 16.A N GLY 12.A O no hydrogen 3.305 N/A LEU 17.A N GLN 13.A O no hydrogen 3.057 N/A GLU 18.A N ILE 14.A O no hydrogen 2.932 N/A ARG 19.A N ASP 15.A O no hydrogen 2.769 N/A SER 20.A N ALA 16.A O no hydrogen 2.847 N/A SER 20.A OG ALA 16.A O no hydrogen 3.376 N/A SER 20.A OG GLN 33.A OE1 no hydrogen 2.639 N/A LEU 21.A N LEU 17.A O no hydrogen 3.072 N/A GLU 22.A N GLU 18.A O no hydrogen 2.986 N/A GLY 23.A N ARG 19.A O no hydrogen 2.693 N/A ASP 24.A N LEU 21.A O no hydrogen 3.317 N/A ALA 25.A N SER 20.A O no hydrogen 2.950 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.666 N/A ALA 29.A N GLU 26.A O no hydrogen 3.093 N/A ILE 30.A N GLU 26.A O no hydrogen 3.285 N/A LEU 31.A N CYS 27.A O no hydrogen 3.515 N/A GLN 32.A N ARG 28.A O no hydrogen 3.142 N/A GLN 33.A N ALA 29.A O no hydrogen 3.213 N/A ILE 34.A N ILE 30.A O no hydrogen 2.829 N/A ALA 35.A N LEU 31.A O no hydrogen 3.096 N/A ALA 36.A N GLN 32.A O no hydrogen 3.256 N/A ALA 36.A N GLN 33.A O no hydrogen 3.158 N/A VAL 37.A N GLN 33.A O no hydrogen 2.994 N/A ARG 38.A N ILE 34.A O no hydrogen 3.146 N/A GLY 39.A N ALA 35.A O no hydrogen 2.995 N/A ALA 40.A N ALA 36.A O no hydrogen 3.008 N/A ALA 41.A N VAL 37.A O no hydrogen 2.999 N/A ASN 42.A N ARG 38.A O no hydrogen 3.188 N/A GLY 43.A N GLY 39.A O no hydrogen 3.199 N/A LEU 44.A N ALA 40.A O no hydrogen 2.779 N/A GLU 46.A N GLY 43.A O no hydrogen 3.151 N/A GLU 46.A N LEU 44.A O no hydrogen 3.254 N/A VAL 47.A N LEU 44.A O no hydrogen 3.072 N/A SER 50.A N GLU 46.A O no hydrogen 2.781 N/A SER 50.A OG GLU 46.A O no hydrogen 3.554 N/A HIS 51.A N VAL 47.A O no hydrogen 3.116 N/A ILE 52.A N LEU 48.A O no hydrogen 2.779 N/A ARG 53.A N GLU 49.A O no hydrogen 3.007 N/A ARG 53.A NH1 GLU 49.A OE2 no hydrogen 2.909 N/A GLU 54.A N SER 50.A O no hydrogen 2.895 N/A THR 55.A N HIS 51.A O no hydrogen 2.973 N/A THR 55.A OG1 HIS 51.A O no hydrogen 2.825 N/A PHE 56.A N ILE 52.A O no hydrogen 3.172 N/A PHE 56.A N ARG 53.A O no hydrogen 2.989 N/A ASP 57.A N ARG 53.A O no hydrogen 3.077 N/A ARG 58.A N GLU 54.A O no hydrogen 3.240 N/A ASP 60.A N ASP 57.A O no hydrogen 2.988 N/A VAL 66.A N SER 63.A O no hydrogen 3.273 N/A VAL 66.A N SER 63.A OG no hydrogen 3.303 N/A SER 67.A N SER 63.A O no hydrogen 3.091 N/A SER 67.A OG SER 63.A O no hydrogen 2.829 N/A GLN 68.A N ARG 64.A O no hydrogen 3.117 N/A SER 69.A N GLU 65.A O no hydrogen 3.370 N/A VAL 70.A N VAL 66.A O no hydrogen 3.077 N/A ASP 71.A N SER 67.A O no hydrogen 2.806 N/A ASP 72.A N GLN 68.A O no hydrogen 2.723 N/A THR 73.A N SER 69.A O no hydrogen 3.207 N/A THR 73.A OG1 SER 69.A O no hydrogen 2.728 N/A ILE 74.A N VAL 70.A O no hydrogen 3.136 N/A GLU 75.A N ASP 71.A O no hydrogen 2.789 N/A LEU 76.A N ASP 72.A O no hydrogen 3.266 N/A VAL 77.A N THR 73.A O no hydrogen 3.034 N/A ARG 78.A N ILE 74.A O no hydrogen 3.028 N/A ALA 79.A N GLU 75.A O no hydrogen 2.798 N/A TYR 80.A N LEU 76.A O no hydrogen 2.940 N/A LEU 81.A N VAL 77.A O no hydrogen 3.151 N/A LEU 81.A N ARG 78.A O no hydrogen 3.185 N/A LYS 82.A N ARG 78.A O no hydrogen 2.644 N/A