Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ob4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 1.A O no hydrogen 2.724 N/A LYS 5.A NZ SER 1.A O no hydrogen 3.331 N/A GLN 6.A N GLU 2.A O no hydrogen 2.873 N/A GLN 6.A NE2 GLU 2.A OE2 no hydrogen 2.957 N/A LEU 7.A N TYR 3.A O no hydrogen 2.897 N/A GLY 8.A N ALA 4.A O no hydrogen 3.075 N/A ALA 9.A N LYS 5.A O no hydrogen 3.156 N/A LYS 10.A N LEU 7.A O no hydrogen 2.991 N/A LYS 10.A NZ LEU 68.A O no hydrogen 2.818 N/A LEU 11.A N LEU 7.A O no hydrogen 3.059 N/A ARG 12.A N GLY 8.A O no hydrogen 3.096 N/A ALA 13.A N ALA 9.A O no hydrogen 3.103 N/A ILE 14.A N LYS 10.A O no hydrogen 2.972 N/A ARG 15.A N LEU 11.A O no hydrogen 3.382 N/A ARG 15.A NE GLU 42.A OE1 no hydrogen 3.531 N/A ARG 15.A NE GLU 42.A OE2 no hydrogen 2.876 N/A ARG 15.A NH1 LEU 20.A O no hydrogen 2.740 N/A ARG 15.A NH2 GLU 42.A OE1 no hydrogen 3.213 N/A THR 16.A N ARG 12.A O no hydrogen 2.950 N/A THR 16.A OG1 ARG 12.A O no hydrogen 3.068 N/A THR 16.A OG1 ALA 13.A O no hydrogen 3.432 N/A GLN 17.A N ALA 13.A O no hydrogen 3.105 N/A GLN 18.A N ILE 14.A O no hydrogen 3.247 N/A GLN 18.A N ARG 15.A O no hydrogen 3.279 N/A GLN 18.A NE2 TYR 60.A O no hydrogen 3.673 N/A GLY 19.A N THR 16.A O no hydrogen 2.632 N/A LEU 20.A N ARG 15.A O no hydrogen 3.285 N/A GLY 24.A N SER 21.A OG no hydrogen 3.321 N/A VAL 25.A N SER 21.A O no hydrogen 2.999 N/A GLU 26.A N LEU 22.A O no hydrogen 3.324 N/A GLU 27.A N HIS 23.A O no hydrogen 2.991 N/A LYS 28.A N GLY 24.A O no hydrogen 2.881 N/A SER 29.A N VAL 25.A O no hydrogen 3.032 N/A SER 29.A OG VAL 25.A O no hydrogen 2.772 N/A SER 29.A OG GLU 26.A O no hydrogen 3.346 N/A GLN 30.A N GLU 27.A O no hydrogen 3.113 N/A ARG 32.A N SER 29.A O no hydrogen 3.000 N/A ARG 32.A NH2 GLU 55.A OE1 no hydrogen 2.958 N/A TRP 33.A N SER 29.A OG no hydrogen 3.017 N/A LYS 34.A NZ GLY 31.A O no hydrogen 2.800 N/A ALA 35.A N GLU 26.A OE1 no hydrogen 3.112 N/A VAL 38.A N LYS 34.A O no hydrogen 2.886 N/A GLY 39.A N ALA 35.A O no hydrogen 2.747 N/A SER 40.A N VAL 36.A O no hydrogen 3.357 N/A SER 40.A OG VAL 37.A O no hydrogen 2.737 N/A TYR 41.A N VAL 37.A O no hydrogen 3.264 N/A GLU 42.A N VAL 38.A O no hydrogen 3.139 N/A ARG 43.A N GLY 39.A O no hydrogen 3.125 N/A ARG 43.A NE ASP 45.A OD1 no hydrogen 2.780 N/A ARG 43.A NH2 ASP 45.A OD1 no hydrogen 3.468 N/A GLY 44.A N TYR 41.A O no hydrogen 3.176 N/A ARG 46.A N SER 40.A O no hydrogen 3.013 N/A ARG 52.A N THR 49.A OG1 no hydrogen 3.223 N/A LEU 53.A N THR 49.A O no hydrogen 2.816 N/A ALA 54.A N VAL 50.A O no hydrogen 3.092 N/A ALA 54.A N GLN 51.A O no hydrogen 3.046 N/A GLU 55.A N GLN 51.A O no hydrogen 3.260 N/A LEU 56.A N ARG 52.A O no hydrogen 3.172 N/A ALA 57.A N LEU 53.A O no hydrogen 3.063 N/A ASP 58.A N ALA 54.A O no hydrogen 3.206 N/A PHE 59.A N GLU 55.A O no hydrogen 2.863 N/A TYR 60.A N LEU 56.A O no hydrogen 2.847 N/A GLY 61.A N ALA 57.A O no hydrogen 2.836 N/A VAL 62.A N ALA 57.A O no hydrogen 3.035 N/A GLU 66.A N PRO 63.A O no hydrogen 2.813 N/A LEU 67.A N VAL 64.A O no hydrogen 3.199 N/A LEU 68.A N GLN 65.A O no hydrogen 2.962 N/A