Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gag_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N VAL 50.A O no hydrogen 2.990 N/A VAL 6.A N ILE 48.A O no hydrogen 3.008 N/A MET 10.A N ALA 7.A O no hydrogen 3.412 N/A GLY 18.A N PRO 13.A O no hydrogen 3.280 N/A LEU 21.A N VAL 17.A O no hydrogen 3.303 N/A GLN 23.A N PRO 19.A O no hydrogen 3.040 N/A GLN 23.A NE2 PRO 19.A O no hydrogen 3.070 N/A CYS 32.A N ILE 28.A O no hydrogen 2.957 N/A CYS 32.A SG ILE 28.A O no hydrogen 2.907 N/A LYS 33.A N MET 29.A O no hydrogen 2.986 N/A ALA 34.A N GLU 30.A O no hydrogen 2.988 N/A PHE 35.A N PHE 31.A O no hydrogen 2.910 N/A ASN 36.A N CYS 32.A O no hydrogen 2.938 N/A ALA 37.A N LYS 33.A O no hydrogen 2.995 N/A LYS 38.A N ALA 34.A O no hydrogen 2.966 N/A THR 39.A N PHE 35.A O no hydrogen 2.925 N/A THR 39.A OG1 ALA 8.A O no hydrogen 2.228 N/A THR 39.A OG1 PHE 35.A O no hydrogen 2.422 N/A SER 41.A OG LYS 38.A O no hydrogen 3.486 N/A ILE 42.A N THR 39.A O no hydrogen 3.214 N/A ILE 48.A N VAL 6.A O no hydrogen 2.870 N/A VAL 50.A N LEU 4.A O no hydrogen 2.909 N/A VAL 51.A N VAL 63.A O no hydrogen 2.928 N/A ILE 52.A N VAL 2.A O no hydrogen 2.871 N/A THR 53.A N THR 61.A O no hydrogen 2.961 N/A TYR 55.A OH THR 61.A OG1 no hydrogen 2.787 N/A ARG 58.A N TYR 55.A O no hydrogen 3.124 N/A THR 61.A N THR 53.A O no hydrogen 2.986 N/A THR 61.A OG1 TYR 55.A OH no hydrogen 2.787 N/A VAL 63.A N VAL 51.A O no hydrogen 2.913 N/A LYS 65.A N PRO 49.A O no hydrogen 2.805 N/A THR 66.A N ASP 109.A OD2 no hydrogen 2.942 N/A THR 66.A OG1 ASP 109.A OD2 no hydrogen 3.532 N/A LEU 72.A N PRO 68.A O no hydrogen 2.662 N/A LEU 73.A N ALA 69.A O no hydrogen 2.975 N/A LYS 74.A N ALA 70.A O no hydrogen 2.982 N/A LYS 75.A N VAL 71.A O no hydrogen 3.022 N/A ALA 76.A N LEU 72.A O no hydrogen 2.991 N/A SER 83.A N MET 129.A O no hydrogen 2.626 N/A SER 83.A OG LYS 85.A O no hydrogen 2.873 N/A SER 83.A OG ASP 89.A O no hydrogen 2.616 N/A ASP 89.A N LYS 85.A O no hydrogen 2.895 N/A ILE 94.A N VAL 132.A O no hydrogen 2.946 N/A SER 95.A N GLN 98.A OE1 no hydrogen 3.274 N/A SER 95.A OG GLN 98.A OE1 no hydrogen 3.389 N/A GLN 98.A N SER 95.A O no hydrogen 3.007 N/A GLN 98.A NE2 ALA 76.A O no hydrogen 2.411 N/A LEU 99.A N SER 95.A O no hydrogen 3.244 N/A GLN 100.A N ARG 96.A O no hydrogen 2.994 N/A GLU 101.A N ALA 97.A O no hydrogen 2.952 N/A ILE 102.A N GLN 98.A O no hydrogen 2.947 N/A ALA 103.A N LEU 99.A O no hydrogen 2.953 N/A GLN 104.A N GLU 101.A O no hydrogen 3.215 N/A THR 105.A N GLU 101.A O no hydrogen 2.997 N/A THR 105.A OG1 GLU 101.A O no hydrogen 2.554 N/A LYS 106.A N ILE 102.A O no hydrogen 2.899 N/A LYS 106.A NZ THR 66.A O no hydrogen 3.067 N/A LYS 106.A NZ ASP 109.A OD2 no hydrogen 2.853 N/A ALA 108.A N GLN 104.A O no hydrogen 3.022 N/A ASP 109.A N THR 105.A O no hydrogen 3.177 N/A MET 118.A N ASP 114.A O no hydrogen 3.422 N/A THR 119.A N ILE 115.A O no hydrogen 2.938 N/A THR 119.A OG1 LEU 99.A O no hydrogen 3.216 N/A THR 119.A OG1 ILE 115.A O no hydrogen 2.971 N/A ARG 120.A N GLU 116.A O no hydrogen 2.940 N/A SER 121.A N ALA 117.A O no hydrogen 3.027 N/A ILE 122.A N MET 118.A O no hydrogen 2.956 N/A GLU 123.A N THR 119.A O no hydrogen 2.892 N/A GLY 124.A N ARG 120.A O no hydrogen 2.970 N/A THR 125.A N SER 121.A O no hydrogen 3.040 N/A THR 125.A OG1 SER 121.A O no hydrogen 3.317 N/A ALA 126.A N GLU 123.A O no hydrogen 3.227 N/A ARG 127.A N GLU 123.A O no hydrogen 2.953 N/A ARG 127.A NH2 GLU 123.A OE1 no hydrogen 2.854 N/A SER 128.A N GLY 124.A O no hydrogen 2.933 N/A SER 128.A OG THR 125.A O no hydrogen 3.273 N/A VAL 132.A N GLY 92.A O no hydrogen 2.905 N/A GLU 134.A N ILE 94.A O no hydrogen 3.189 N/A