Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7azo_L16A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A NZ LYS 87.A O no hydrogen 3.338 N/A LYS 11.A NZ GLY 88.A O no hydrogen 3.151 N/A TYR 26.A N GLY 24.A O no hydrogen 2.301 N/A ALA 28.A N GLU 105.A OE2 no hydrogen 3.365 N/A PHE 29.A N GLU 105.A OE2 no hydrogen 2.532 N/A GLY 30.A N GLU 105.A OE2 no hydrogen 2.438 N/A ASP 31.A N VAL 106.A O no hydrogen 2.615 N/A TYR 32.A N VAL 106.A O no hydrogen 2.889 N/A TYR 32.A OH GLU 111.A OE1 no hydrogen 2.427 N/A GLY 33.A N VAL 132.A O no hydrogen 2.922 N/A LEU 34.A N MET 103.A O no hydrogen 3.357 N/A VAL 35.A N LYS 130.A O no hydrogen 2.729 N/A ALA 36.A N ARG 101.A O no hydrogen 2.937 N/A LEU 37.A N LYS 128.A O no hydrogen 3.211 N/A ALA 40.A N VAL 97.A O no hydrogen 2.678 N/A ILE 42.A N ALA 95.A O no hydrogen 2.904 N/A THR 43.A N GLN 46.A OE1 no hydrogen 2.802 N/A ALA 44.A N TYR 93.A O no hydrogen 2.853 N/A GLN 45.A N GLN 45.A OE1 no hydrogen 2.600 N/A GLN 46.A N THR 43.A OG1 no hydrogen 2.907 N/A ILE 47.A N THR 43.A O no hydrogen 3.020 N/A GLU 48.A N ALA 44.A O no hydrogen 2.941 N/A ALA 49.A N GLN 45.A O no hydrogen 2.955 N/A ALA 50.A N GLN 46.A O no hydrogen 3.028 N/A ALA 50.A N ILE 47.A O no hydrogen 3.052 N/A ARG 51.A N ILE 47.A O no hydrogen 2.883 N/A ARG 51.A NE GLU 48.A OE2 no hydrogen 3.369 N/A ARG 51.A NH2 GLU 48.A OE2 no hydrogen 2.697 N/A VAL 52.A N GLU 48.A O no hydrogen 3.219 N/A MET 54.A N ALA 50.A O no hydrogen 3.257 N/A MET 54.A N ARG 51.A O no hydrogen 2.850 N/A VAL 55.A N ARG 51.A O no hydrogen 2.866 N/A ARG 56.A N VAL 52.A O no hydrogen 2.615 N/A HIS 57.A N ALA 53.A O no hydrogen 3.244 N/A PHE 58.A N MET 54.A O no hydrogen 3.162 N/A GLY 61.A N PHE 58.A O no hydrogen 2.440 N/A ARG 67.A NH1 TYR 26.A O no hydrogen 2.673 N/A ARG 67.A NH1 GLU 105.A OE1 no hydrogen 2.984 N/A LYS 72.A N VAL 94.A O no hydrogen 3.007 N/A LYS 72.A NZ ARG 14.A O no hydrogen 2.314 N/A TYR 74.A N GLY 92.A O no hydrogen 3.038 N/A LYS 76.A N ASN 89.A O no hydrogen 2.669 N/A LYS 77.A NZ GLY 84.A O no hydrogen 3.089 N/A LYS 77.A NZ GLY 86.A O no hydrogen 2.989 N/A LYS 87.A NZ THR 75.A OG1 no hydrogen 3.225 N/A VAL 94.A N LYS 72.A O no hydrogen 3.072 N/A ALA 95.A N ILE 42.A O no hydrogen 2.843 N/A VAL 97.A N ALA 40.A O no hydrogen 2.899 N/A LYS 98.A NZ LYS 18.A O no hydrogen 3.560 N/A GLY 100.A N ALA 36.A O no hydrogen 2.747 N/A ARG 101.A NH1 LYS 22.A O no hydrogen 3.551 N/A ARG 101.A NH2 ARG 67.A O no hydrogen 2.965 N/A MET 103.A N LEU 34.A O no hydrogen 2.975 N/A PHE 104.A N ILE 66.A O no hydrogen 2.751 N/A GLU 105.A N MET 103.A O no hydrogen 2.916 N/A VAL 106.A N TYR 32.A O no hydrogen 2.556 N/A ALA 107.A N LYS 63.A O no hydrogen 3.337 N/A GLY 108.A N ASP 31.A OD2 no hydrogen 3.267 N/A THR 110.A OG1 GLN 113.A OE1 no hydrogen 2.751 N/A GLU 112.A N GLU 112.A OE1 no hydrogen 2.546 N/A ALA 114.A N THR 110.A O no hydrogen 2.735 N/A MET 115.A N GLU 111.A O no hydrogen 2.918 N/A ALA 117.A N GLN 113.A O no hydrogen 2.963 N/A LEU 118.A N ALA 114.A O no hydrogen 2.480 N/A ARG 119.A N MET 115.A O no hydrogen 3.342 N/A ARG 119.A NH2 GLU 116.A OE2 no hydrogen 3.261 N/A ILE 120.A N GLU 116.A O no hydrogen 2.953 N/A GLY 122.A N LEU 118.A O no hydrogen 3.142 N/A HIS 123.A N ARG 119.A O no hydrogen 3.362 N/A HIS 123.A N ILE 120.A O no hydrogen 3.119 N/A LYS 124.A N ALA 121.A O no hydrogen 2.993 N/A LEU 125.A N GLY 122.A O no hydrogen 2.995 N/A LYS 128.A N GLU 38.A OE1 no hydrogen 2.505 N/A VAL 132.A N GLY 33.A O no hydrogen 3.081 N/A ARG 134.A N ASP 31.A O no hydrogen 3.236 N/A ASP 135.A N ASP 138.A OD2 no hydrogen 3.447 N/A ASP 138.A N ASP 135.A O no hydrogen 3.104 N/A