Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pse_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 2.A OG no hydrogen 3.306 N/A GLU 6.A N SER 2.A O no hydrogen 3.003 N/A TYR 7.A N GLU 3.A O no hydrogen 2.951 N/A TYR 7.A OH GLU 21.A OE1 no hydrogen 2.476 N/A ALA 8.A N GLU 4.A O no hydrogen 2.896 N/A ARG 9.A N GLU 5.A O no hydrogen 2.997 N/A ARG 9.A NE GLU 12.A OE1 no hydrogen 2.994 N/A LEU 10.A N GLU 6.A O no hydrogen 3.030 N/A VAL 11.A N TYR 7.A O no hydrogen 2.989 N/A ALA 13.A N LEU 10.A O no hydrogen 2.695 N/A LEU 18.A N GLN 14.A O no hydrogen 3.045 N/A ARG 19.A N PRO 15.A O no hydrogen 2.841 N/A ALA 20.A N GLU 16.A O no hydrogen 3.221 N/A GLU 21.A N TRP 17.A O no hydrogen 2.981 N/A VAL 22.A N LEU 18.A O no hydrogen 2.982 N/A LYS 23.A N ARG 19.A O no hydrogen 3.023 N/A ARG 24.A N ALA 20.A O no hydrogen 2.698 N/A ARG 24.A NE GLU 21.A OE2 no hydrogen 2.766 N/A ARG 24.A NH2 GLU 21.A OE1 no hydrogen 3.031 N/A ARG 24.A NH2 GLU 21.A OE2 no hydrogen 3.390 N/A LEU 25.A N GLU 21.A O no hydrogen 2.855 N/A SER 26.A N VAL 22.A O no hydrogen 2.980 N/A SER 26.A OG VAL 22.A O no hydrogen 2.699 N/A HIS 27.A N LYS 23.A O no hydrogen 3.123 N/A GLU 28.A N ARG 24.A O no hydrogen 2.994 N/A LEU 29.A N LEU 25.A O no hydrogen 2.807 N/A ALA 30.A N SER 26.A O no hydrogen 3.083 N/A GLU 31.A N HIS 27.A O no hydrogen 2.927 N/A THR 32.A N GLU 28.A O no hydrogen 2.996 N/A THR 32.A OG1 GLU 28.A O no hydrogen 2.918 N/A THR 33.A N LEU 29.A O no hydrogen 2.880 N/A THR 33.A OG1 LEU 29.A O no hydrogen 2.629 N/A ARG 34.A N ALA 30.A O no hydrogen 3.058 N/A GLU 35.A N GLU 31.A O no hydrogen 2.893 N/A LYS 36.A N THR 32.A O no hydrogen 2.756 N/A ILE 37.A N THR 33.A O no hydrogen 3.089 N/A GLN 38.A N ARG 34.A O no hydrogen 3.078 N/A ALA 39.A N GLU 35.A O no hydrogen 2.984 N/A ALA 40.A N LYS 36.A O no hydrogen 3.104 N/A GLU 41.A N ILE 37.A O no hydrogen 2.954 N/A TYR 42.A N GLN 38.A O no hydrogen 2.879 N/A GLY 43.A N ALA 39.A O no hydrogen 2.974 N/A LEU 44.A N ALA 40.A O no hydrogen 3.121 N/A ALA 45.A N GLU 41.A O no hydrogen 2.908 N/A VAL 46.A N TYR 42.A O no hydrogen 2.930 N/A LEU 47.A N GLY 43.A O no hydrogen 2.816 N/A GLU 48.A N LEU 44.A O no hydrogen 2.970 N/A GLU 49.A N ALA 45.A O no hydrogen 2.882 N/A LYS 50.A N VAL 46.A O no hydrogen 2.883 N/A HIS 51.A N LEU 47.A O no hydrogen 2.944 N/A GLN 52.A N GLU 48.A O no hydrogen 2.861 N/A GLN 52.A NE2 GLU 48.A OE2 no hydrogen 2.459 N/A LEU 53.A N GLU 49.A O no hydrogen 2.940 N/A LYS 54.A N LYS 50.A O no hydrogen 2.906 N/A LEU 55.A N HIS 51.A O no hydrogen 3.083 N/A GLN 56.A N GLN 52.A O no hydrogen 2.859 N/A PHE 57.A N LEU 53.A O no hydrogen 2.829 N/A GLU 58.A N LYS 54.A O no hydrogen 2.913 N/A GLU 59.A N LEU 55.A O no hydrogen 2.874 N/A LEU 60.A N GLN 56.A O no hydrogen 3.134 N/A GLU 61.A N PHE 57.A O no hydrogen 2.936 N/A VAL 62.A N GLU 58.A O no hydrogen 3.181 N/A ASP 63.A N GLU 59.A O no hydrogen 3.197 N/A TYR 64.A N LEU 60.A O no hydrogen 2.863 N/A GLU 65.A N GLU 61.A O no hydrogen 3.015 N/A ALA 66.A N VAL 62.A O no hydrogen 3.047 N/A ILE 67.A N ASP 63.A O no hydrogen 3.341 N/A ARG 68.A N TYR 64.A O no hydrogen 2.878 N/A SER 69.A N GLU 65.A O no hydrogen 2.663 N/A GLU 70.A N ALA 66.A O no hydrogen 3.087 N/A GLN 72.A N SER 69.A O no hydrogen 3.266 N/A LEU 73.A N GLU 70.A O no hydrogen 3.017 N/A LYS 74.A N GLU 71.A O no hydrogen 3.286 N/A