Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxx_LF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N SER 3.A O no hydrogen 3.080 N/A SER 6.A OG SER 3.A O no hydrogen 2.748 N/A TYR 9.A N SER 6.A O no hydrogen 3.321 N/A THR 11.A N ASN 43.A OD1 no hydrogen 3.225 N/A ARG 13.A NH1 SER 64.A O no hydrogen 2.827 N/A ARG 13.A NH2 SER 64.A O no hydrogen 2.999 N/A ARG 13.A NH2 VAL 67.A O no hydrogen 2.988 N/A GLY 19.A N ILE 36.A O no hydrogen 2.584 N/A ALA 20.A N ALA 17.A O no hydrogen 3.132 N/A ILE 21.A N THR 72.A O no hydrogen 2.918 N/A ALA 22.A N ALA 34.A O no hydrogen 2.868 N/A ILE 23.A N ILE 68.A O no hydrogen 2.924 N/A ILE 24.A N ARG 32.A O no hydrogen 2.914 N/A LEU 25.A N TYR 66.A O no hydrogen 3.125 N/A GLY 31.A N ILE 24.A O no hydrogen 2.719 N/A ARG 32.A N PHE 29.A O no hydrogen 3.474 N/A ALA 34.A N ALA 22.A O no hydrogen 2.914 N/A ILE 36.A N ALA 20.A O no hydrogen 2.907 N/A LEU 37.A N VAL 47.A O no hydrogen 2.834 N/A LYS 38.A NZ ILE 84.A O no hydrogen 2.703 N/A GLN 39.A NE2 ASN 43.A OD1 no hydrogen 3.041 N/A GLN 39.A NE2 GLY 44.A O no hydrogen 2.995 N/A LEU 40.A N PRO 45.A O no hydrogen 2.914 N/A HIS 42.A N PRO 7.A O no hydrogen 2.945 N/A ASN 43.A ND2 THR 11.A OG1 no hydrogen 3.208 N/A GLY 44.A N LEU 40.A O no hydrogen 2.899 N/A VAL 47.A N LYS 38.A O no hydrogen 2.879 N/A VAL 48.A N ARG 60.A O no hydrogen 2.879 N/A SER 49.A N VAL 35.A O no hydrogen 3.218 N/A SER 49.A OG ASP 112.A OD1 no hydrogen 2.870 N/A MET 52.A N ASP 112.A OD2 no hydrogen 2.854 N/A TYR 54.A N PRO 51.A O no hydrogen 2.591 N/A ASN 55.A N PRO 51.A O no hydrogen 3.293 N/A ASN 55.A ND2 LEU 132.A O no hydrogen 2.756 N/A VAL 57.A N ASN 55.A OD1 no hydrogen 3.408 N/A ARG 60.A N VAL 48.A O no hydrogen 2.937 N/A ILE 62.A N LEU 46.A O no hydrogen 2.867 N/A TYR 66.A N ASP 63.A O no hydrogen 3.200 N/A ILE 68.A N ILE 23.A O no hydrogen 2.928 N/A THR 70.A N ILE 21.A O no hydrogen 3.006 N/A THR 70.A OG1 ILE 21.A O no hydrogen 2.309 N/A SER 71.A N TRP 149.A O no hydrogen 3.273 N/A SER 71.A OG TRP 149.A O no hydrogen 2.873 N/A VAL 74.A N GLY 19.A O no hydrogen 2.750 N/A SER 77.A OG ASP 75.A OD1 no hydrogen 3.302 N/A VAL 79.A N ILE 76.A O no hydrogen 2.533 N/A ILE 84.A N THR 81.A O no hydrogen 3.367 N/A VAL 88.A N THR 85.A O no hydrogen 3.117 N/A ARG 104.A N SER 101.A OG no hydrogen 3.018 N/A ALA 105.A N SER 101.A O no hydrogen 2.899 N/A GLN 106.A N ASP 102.A O no hydrogen 2.934 N/A LEU 107.A N ALA 103.A O no hydrogen 3.024 N/A GLN 108.A N ARG 104.A O no hydrogen 3.006 N/A LYS 109.A N ALA 105.A O no hydrogen 2.928 N/A LYS 110.A N GLN 106.A O no hydrogen 2.979 N/A ILE 111.A N LEU 107.A O no hydrogen 2.975 N/A ASP 112.A N GLN 108.A O no hydrogen 2.921 N/A ALA 113.A N LYS 109.A O no hydrogen 3.219 N/A ALA 114.A N LYS 110.A O no hydrogen 3.393 N/A LEU 115.A N ILE 111.A O no hydrogen 2.836 N/A ILE 116.A N ASP 112.A O no hydrogen 2.782 N/A ALA 117.A N ALA 113.A O no hydrogen 3.251 N/A ALA 118.A N ALA 114.A O no hydrogen 3.208 N/A ILE 119.A N LEU 115.A O no hydrogen 3.191 N/A LYS 120.A N ILE 116.A O no hydrogen 3.027 N/A LYS 121.A N ALA 117.A O no hydrogen 3.018 N/A ASP 122.A N ALA 118.A O no hydrogen 3.301 N/A GLN 124.A NE2 GLU 127.A OE1 no hydrogen 3.304 N/A LYS 128.A N GLN 124.A O no hydrogen 2.805 N/A LYS 128.A NZ THR 73.A O no hydrogen 2.721 N/A LYS 128.A NZ ASP 122.A OD2 no hydrogen 2.971 N/A ALA 129.A N GLY 125.A O no hydrogen 2.789 N/A GLY 130.A N LYS 126.A O no hydrogen 3.162 N/A TYR 131.A N GLU 127.A O no hydrogen 2.829 N/A LEU 132.A N LYS 128.A O no hydrogen 3.151 N/A SER 134.A N TYR 131.A O no hydrogen 3.355 N/A SER 134.A OG TYR 131.A O no hydrogen 3.142 N/A PHE 136.A N GLY 31.A O no hydrogen 2.675 N/A LYS 139.A N ASP 142.A OD2 no hydrogen 3.175 N/A LYS 139.A NZ ASP 142.A OD1 no hydrogen 3.085 N/A LYS 139.A NZ ASP 142.A OD2 no hydrogen 3.306 N/A ASP 142.A N LYS 139.A O no hydrogen 3.095 N/A ARG 146.A N ALA 143.A O no hydrogen 3.101 N/A TRP 147.A N PRO 144.A O no hydrogen 3.239 N/A