Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6x_AQ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N TYR 94.A OH no hydrogen 2.476 N/A SER 4.A OG LEU 2.A O no hydrogen 3.075 N/A VAL 5.A N CYS 20.A O no hydrogen 2.895 N/A VAL 7.A N ALA 18.A O no hydrogen 2.897 N/A GLY 9.A N ALA 16.A O no hydrogen 2.866 N/A ALA 16.A N GLY 9.A O no hydrogen 2.885 N/A VAL 17.A N ARG 66.A O no hydrogen 2.668 N/A ALA 18.A N VAL 7.A O no hydrogen 2.860 N/A HIS 19.A N ARG 64.A O no hydrogen 2.888 N/A CYS 20.A N VAL 5.A O no hydrogen 2.887 N/A LYS 21.A N ASP 62.A O no hydrogen 2.974 N/A ARG 22.A N GLN 3.A O no hydrogen 2.759 N/A ARG 22.A NE GLN 3.A OE1 no hydrogen 2.706 N/A GLY 23.A N GLY 60.A O no hydrogen 2.919 N/A GLY 25.A N ASP 62.A OD1 no hydrogen 2.854 N/A LYS 28.A N ILE 63.A O no hydrogen 2.901 N/A VAL 29.A N ARG 32.A O no hydrogen 2.607 N/A ASN 30.A N VAL 65.A O no hydrogen 2.362 N/A GLY 31.A N VAL 29.A O no hydrogen 2.726 N/A ARG 32.A N VAL 29.A O no hydrogen 3.070 N/A LEU 34.A N ILE 27.A O no hydrogen 2.882 N/A MET 36.A N PRO 33.A O no hydrogen 3.075 N/A THR 41.A N PRO 39.A O no hydrogen 3.064 N/A GLN 43.A N ARG 40.A O no hydrogen 2.402 N/A GLN 43.A NE2 LEU 34.A O no hydrogen 3.583 N/A GLN 43.A NE2 GLU 35.A O no hydrogen 2.995 N/A LYS 45.A N LEU 42.A O no hydrogen 2.343 N/A LYS 45.A NZ GLU 48.A OE1 no hydrogen 2.776 N/A LYS 45.A NZ GLU 48.A OE2 no hydrogen 2.550 N/A LEU 46.A N GLN 43.A O no hydrogen 3.076 N/A LEU 47.A N GLN 43.A O no hydrogen 3.320 N/A GLU 48.A N TYR 44.A O no hydrogen 2.500 N/A VAL 50.A N LEU 47.A O no hydrogen 2.709 N/A LEU 51.A N LEU 47.A O no hydrogen 3.465 N/A LEU 52.A N GLU 48.A O no hydrogen 3.088 N/A GLY 54.A N LEU 51.A O no hydrogen 3.393 N/A VAL 61.A N PHE 58.A O no hydrogen 3.462 N/A ASP 62.A N LYS 21.A O no hydrogen 2.644 N/A ARG 64.A N HIS 19.A O no hydrogen 3.139 N/A VAL 65.A N LYS 28.A O no hydrogen 2.910 N/A ARG 66.A N VAL 17.A O no hydrogen 2.913 N/A ARG 66.A NH1 HIS 19.A ND1 no hydrogen 3.414 N/A VAL 67.A N ASN 30.A OD1 no hydrogen 3.082 N/A LYS 68.A N THR 15.A O no hydrogen 3.023 N/A GLN 75.A N GLY 71.A O no hydrogen 2.851 N/A ILE 76.A N HIS 72.A O no hydrogen 3.491 N/A TYR 77.A N VAL 73.A O no hydrogen 3.080 N/A ALA 78.A N ALA 74.A O no hydrogen 3.254 N/A ILE 79.A N GLN 75.A O no hydrogen 3.029 N/A ARG 80.A N ILE 76.A O no hydrogen 3.093 N/A ARG 80.A NE LYS 45.A O no hydrogen 3.334 N/A ARG 80.A NH1 ARG 112.A O no hydrogen 3.046 N/A GLN 81.A N TYR 77.A O no hydrogen 3.160 N/A SER 82.A N ALA 78.A O no hydrogen 2.953 N/A SER 82.A OG ALA 78.A O no hydrogen 3.440 N/A SER 82.A OG ILE 79.A O no hydrogen 2.394 N/A ILE 83.A N ILE 79.A O no hydrogen 2.970 N/A SER 84.A N ARG 80.A O no hydrogen 3.158 N/A SER 84.A OG ARG 80.A O no hydrogen 3.444 N/A SER 84.A OG GLN 81.A O no hydrogen 3.185 N/A LYS 85.A N GLN 81.A O no hydrogen 2.992 N/A LYS 85.A NZ LEU 115.A O no hydrogen 3.103 N/A ALA 86.A N SER 82.A O no hydrogen 2.902 N/A LEU 87.A N ILE 83.A O no hydrogen 2.935 N/A VAL 88.A N SER 84.A O no hydrogen 3.006 N/A ALA 89.A N LYS 85.A O no hydrogen 2.767 N/A TYR 90.A N ALA 86.A O no hydrogen 2.917 N/A TYR 91.A N LEU 87.A O no hydrogen 2.981 N/A GLN 92.A N VAL 88.A O no hydrogen 3.071 N/A GLN 92.A N ALA 89.A O no hydrogen 3.327 N/A GLN 92.A NE2 GLN 92.A O no hydrogen 3.321 N/A LYS 93.A NZ SER 4.A O no hydrogen 2.797 N/A LYS 93.A NZ TYR 94.A OH no hydrogen 3.106 N/A TYR 94.A N TYR 90.A O no hydrogen 3.158 N/A TYR 94.A OH SER 4.A O no hydrogen 3.307 N/A ALA 98.A N ASP 96.A OD1 no hydrogen 2.829 N/A SER 99.A N ASP 96.A O no hydrogen 3.229 N/A SER 99.A N ASP 96.A OD1 no hydrogen 3.439 N/A SER 99.A OG ASP 96.A O no hydrogen 2.480 N/A LYS 101.A N GLU 97.A O no hydrogen 2.918 N/A GLU 102.A N ALA 98.A O no hydrogen 2.943 N/A ILE 103.A N SER 99.A O no hydrogen 2.963 N/A LYS 104.A N LYS 100.A O no hydrogen 2.902 N/A ASP 105.A N LYS 101.A O no hydrogen 2.798 N/A ILE 106.A N GLU 102.A O no hydrogen 3.137 N/A LEU 107.A N ILE 103.A O no hydrogen 2.973 N/A ILE 108.A N LYS 104.A O no hydrogen 2.874 N/A GLN 109.A N ASP 105.A O no hydrogen 2.845 N/A TYR 110.A OH GLU 48.A OE1 no hydrogen 3.233 N/A ARG 112.A NE ASP 111.A O no hydrogen 3.200 N/A THR 113.A N ASP 111.A OD1 no hydrogen 2.652 N/A THR 113.A OG1 ARG 112.A O no hydrogen 1.920 N/A VAL 116.A N THR 113.A O no hydrogen 2.443 N/A LYS 125.A NZ GLY 129.A O no hydrogen 2.666 N/A LYS 126.A NZ SER 124.A O no hydrogen 2.275 N/A LYS 126.A NZ ALA 132.A O no hydrogen 3.069 N/A ARG 135.A NE ALA 134.A O no hydrogen 2.872 N/A ARG 135.A NH1 LYS 126.A O no hydrogen 2.863 N/A ARG 135.A NH1 GLY 131.A O no hydrogen 3.500 N/A ARG 135.A NH1 ALA 134.A O no hydrogen 2.679 N/A ARG 135.A NH2 LYS 126.A O no hydrogen 3.531 N/A ARG 135.A NH2 PHE 127.A O no hydrogen 3.204 N/A TYR 136.A N GLY 128.A O no hydrogen 2.715 N/A SER 139.A OG TYR 140.A O no hydrogen 2.675 N/A