Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ejo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ALA 2.A O no hydrogen 2.849 N/A VAL 7.A N TYR 3.A O no hydrogen 2.907 N/A SER 8.A N ASP 4.A O no hydrogen 2.881 N/A SER 8.A OG ASP 4.A O no hydrogen 3.369 N/A SER 9.A N ASP 5.A O no hydrogen 3.215 N/A SER 9.A OG ASP 5.A O no hydrogen 2.794 N/A SER 9.A OG ILE 6.A O no hydrogen 2.969 N/A LEU 11.A N SER 8.A O no hydrogen 2.631 N/A GLU 12.A N SER 9.A O no hydrogen 2.851 N/A ARG 14.A N VAL 10.A O no hydrogen 3.105 N/A ARG 14.A N LEU 11.A O no hydrogen 2.900 N/A ARG 15.A N LEU 11.A O no hydrogen 3.063 N/A GLY 16.A N GLU 12.A O no hydrogen 3.269 N/A THR 17.A N ARG 14.A O no hydrogen 3.053 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.148 N/A LEU 18.A N ARG 15.A O no hydrogen 3.193 N/A VAL 21.A N LEU 18.A O no hydrogen 2.748 N/A LEU 22.A N VAL 19.A O no hydrogen 2.856 N/A GLN 24.A N LEU 20.A O no hydrogen 2.910 N/A LEU 25.A N VAL 21.A O no hydrogen 2.922 N/A ARG 26.A N SER 23.A O no hydrogen 3.348 N/A GLU 27.A N GLN 24.A O no hydrogen 3.160 N/A ALA 29.A N TYR 77.A O no hydrogen 2.981 N/A TYR 30.A OH ASP 67.A OD1 no hydrogen 2.318 N/A LEU 34.A N TYR 30.A O no hydrogen 3.064 N/A VAL 35.A N GLY 31.A O no hydrogen 2.881 N/A LYS 36.A N TYR 32.A O no hydrogen 3.036 N/A SER 37.A N ALA 33.A O no hydrogen 2.775 N/A LEU 38.A N LEU 34.A O no hydrogen 2.844 N/A ALA 39.A N VAL 35.A O no hydrogen 3.107 N/A ASP 40.A N LYS 36.A O no hydrogen 2.809 N/A HIS 41.A N SER 37.A O no hydrogen 3.181 N/A HIS 41.A ND1 SER 37.A O no hydrogen 2.746 N/A GLY 42.A N ALA 39.A O no hydrogen 3.113 N/A ILE 43.A N LEU 38.A O no hydrogen 2.793 N/A THR 49.A N GLU 46.A O no hydrogen 2.986 N/A LEU 50.A N GLU 46.A O no hydrogen 2.750 N/A TYR 51.A N ALA 47.A O no hydrogen 2.877 N/A LEU 53.A N THR 49.A O no hydrogen 3.367 N/A ARG 55.A N PRO 52.A O no hydrogen 2.965 N/A LEU 56.A N LEU 53.A O no hydrogen 3.001 N/A SER 58.A N ARG 54.A O no hydrogen 2.824 N/A SER 58.A OG ARG 54.A O no hydrogen 3.360 N/A SER 58.A OG ARG 55.A O no hydrogen 2.707 N/A GLN 59.A N ARG 55.A O no hydrogen 3.169 N/A GLY 60.A N GLU 57.A O no hydrogen 3.013 N/A LEU 61.A N LEU 56.A O no hydrogen 3.031 N/A LEU 62.A N LEU 56.A O no hydrogen 3.254 N/A ALA 63.A N ARG 78.A O.A no hydrogen 2.953 N/A ALA 63.A N ARG 78.A O.B no hydrogen 3.025 N/A SER 64.A OG GLU 57.A OE1 no hydrogen 2.840 N/A GLU 65.A N TYR 76.A O no hydrogen 2.881 N/A ASP 67.A N ARG 74.A O no hydrogen 2.957 N/A SER 71.A N GLY 69.A O no hydrogen 2.705 N/A ARG 74.A N ASP 67.A O no hydrogen 3.175 N/A TYR 76.A N GLU 65.A O no hydrogen 2.750 N/A TYR 77.A N ALA 29.A O no hydrogen 2.848 N/A ARG 78.A N.A ALA 63.A O no hydrogen 3.067 N/A ARG 78.A N.B ALA 63.A O no hydrogen 3.079 N/A ARG 78.A NH2.B THR 79.A O no hydrogen 2.791 N/A THR 79.A N LEU 25.A O no hydrogen 2.668 N/A THR 79.A OG1 LEU 22.A O no hydrogen 2.576 N/A THR 80.A N LEU 61.A O no hydrogen 3.027 N/A THR 80.A OG1 GLY 60.A O no hydrogen 2.540 N/A GLY 83.A N THR 80.A OG1 no hydrogen 3.092 N/A LEU 84.A N THR 80.A O no hydrogen 3.152 N/A ARG 85.A N ASP 81.A O no hydrogen 3.231 N/A ARG 85.A NE GLU 82.A OE1.B no hydrogen 2.917 N/A ARG 85.A NH2 GLU 82.A OE1.B no hydrogen 2.883 N/A VAL 86.A N GLU 82.A O.A no hydrogen 2.859 N/A VAL 86.A N GLU 82.A O.B no hydrogen 2.865 N/A LEU 87.A N GLY 83.A O no hydrogen 2.803 N/A ARG 88.A N LEU 84.A O no hydrogen 2.873 N/A ARG 88.A NH1 GLU 91.A OE1 no hydrogen 3.204 N/A GLU 89.A N ARG 85.A O no hydrogen 3.173 N/A VAL 90.A N VAL 86.A O no hydrogen 3.025 N/A GLU 91.A N LEU 87.A O no hydrogen 2.920 N/A ALA 92.A N ARG 88.A O no hydrogen 3.241 N/A GLN 93.A N GLU 89.A O no hydrogen 3.021 N/A TRP 94.A N VAL 90.A O no hydrogen 2.717 N/A HIS 95.A N GLU 91.A O no hydrogen 2.975 N/A VAL 96.A N ALA 92.A O no hydrogen 3.337 N/A LEU 97.A N GLN 93.A O no hydrogen 2.885 N/A CYS 98.A N TRP 94.A O no hydrogen 2.886 N/A CYS 98.A SG TRP 94.A O no hydrogen 3.377 N/A ASP 99.A N HIS 95.A O no hydrogen 3.040 N/A GLY 100.A N VAL 96.A O no hydrogen 2.906 N/A VAL 101.A N LEU 97.A O no hydrogen 2.810 N/A GLY 102.A N CYS 98.A O no hydrogen 2.818 N/A LYS 103.A N ASP 99.A O no hydrogen 3.083 N/A LYS 103.A NZ ASP 99.A OD1 no hydrogen 3.146 N/A LYS 103.A NZ ASP 99.A OD2 no hydrogen 3.012 N/A LEU 104.A N GLY 100.A O no hydrogen 3.139 N/A LEU 105.A N VAL 101.A O no hydrogen 2.960 N/A LEU 105.A N GLY 102.A O no hydrogen 3.069 N/A GLU 106.A N GLY 102.A O no hydrogen 2.962 N/A GLU 106.A N LYS 103.A O no hydrogen 3.160 N/A THR 107.A OG1 LEU 104.A O no hydrogen 2.990 N/A