Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p09_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 11.A NE2 ALA 9.A O no hydrogen 3.004 N/A GLN 13.A NE2 TYR 36.A O no hydrogen 3.582 N/A THR 15.A OG1 PRO 14.A O no hydrogen 2.402 N/A LYS 20.A NZ GLN 18.A O no hydrogen 2.243 N/A LYS 21.A NZ LYS 20.A O no hydrogen 3.404 N/A LEU 24.A N ARG 22.A O no hydrogen 3.168 N/A LEU 33.A N GLU 31.A OE2 no hydrogen 2.346 N/A ARG 35.A NE ALA 50.A O no hydrogen 3.358 N/A ARG 35.A NH1 TYR 55.A O no hydrogen 3.156 N/A ARG 35.A NH2 TYR 55.A O no hydrogen 3.044 N/A TYR 36.A N GLN 13.A OE1 no hydrogen 3.053 N/A LYS 38.A N PHE 62.A O no hydrogen 2.909 N/A ILE 40.A N ASN 39.A OD1 no hydrogen 2.685 N/A PHE 44.A N GLY 41.A O no hydrogen 3.029 N/A ALA 50.A N PRO 47.A O no hydrogen 2.878 N/A GLU 52.A N LYS 48.A O no hydrogen 2.981 N/A GLY 53.A N GLU 49.A O no hydrogen 2.814 N/A THR 54.A OG1 MET 1.A O no hydrogen 3.462 N/A LYS 59.A NZ LEU 134.A O no hydrogen 2.927 N/A CYS 60.A N ASP 57.A O no hydrogen 3.217 N/A THR 63.A N CYS 60.A O no hydrogen 3.333 N/A GLY 64.A N CYS 60.A O no hydrogen 2.804 N/A ASN 65.A N LYS 58.A O no hydrogen 2.906 N/A ARG 69.A N GLU 130.A O no hydrogen 3.145 N/A ARG 71.A N GLU 130.A OE1 no hydrogen 2.753 N/A LEU 73.A N VAL 128.A O no hydrogen 2.941 N/A GLY 75.A N VAL 126.A O no hydrogen 2.993 N/A VAL 76.A N ARG 89.A O no hydrogen 3.344 N/A VAL 77.A N ASP 124.A O no hydrogen 2.801 N/A THR 78.A N VAL 87.A O no hydrogen 2.979 N/A LYS 79.A N VAL 87.A O no hydrogen 3.013 N/A ARG 84.A NH2 ILE 56.A O no hydrogen 2.763 N/A THR 85.A OG1 ILE 86.A O no hydrogen 3.564 N/A THR 85.A OG1 VAL 111.A O no hydrogen 2.250 N/A ILE 86.A N VAL 111.A O no hydrogen 2.900 N/A VAL 87.A N LYS 79.A O no hydrogen 2.882 N/A ILE 88.A N MET 109.A O no hydrogen 2.892 N/A ARG 89.A N VAL 76.A O no hydrogen 2.971 N/A ARG 90.A N LYS 107.A O no hydrogen 2.945 N/A ARG 90.A NH2 SER 74.A O no hydrogen 3.420 N/A TYR 92.A N ARG 105.A O no hydrogen 2.936 N/A HIS 94.A N GLU 103.A O no hydrogen 2.921 N/A ILE 96.A N ARG 101.A O no hydrogen 3.072 N/A GLU 103.A N HIS 94.A O no hydrogen 2.881 N/A ARG 105.A N TYR 92.A O no hydrogen 2.958 N/A LYS 107.A N ARG 90.A O no hydrogen 2.878 N/A MET 109.A N ILE 88.A O no hydrogen 2.915 N/A VAL 111.A N ILE 86.A O no hydrogen 2.958 N/A HIS 112.A N PHE 140.A O no hydrogen 3.088 N/A HIS 112.A ND1 ASN 141.A OD1 no hydrogen 3.008 N/A LEU 113.A N ARG 84.A O no hydrogen 2.807 N/A CYS 116.A N SER 114.A OG no hydrogen 2.841 N/A ARG 118.A N ASP 119.A OD1 no hydrogen 3.304 N/A ARG 118.A NE CYS 116.A O no hydrogen 3.488 N/A GLN 121.A N ASP 124.A OD2 no hydrogen 3.486 N/A GLY 123.A N VAL 77.A O no hydrogen 3.386 N/A ASP 124.A N GLN 121.A O no hydrogen 2.863 N/A ILE 125.A N THR 146.A O no hydrogen 2.918 N/A VAL 126.A N GLY 75.A O no hydrogen 2.925 N/A THR 127.A N LYS 144.A O no hydrogen 2.919 N/A VAL 128.A N LEU 73.A O no hydrogen 2.888 N/A GLY 129.A N ASN 141.A O no hydrogen 2.977 N/A CYS 131.A N ARG 139.A O no hydrogen 2.990 N/A CYS 131.A SG GLY 129.A O no hydrogen 4.003 N/A ARG 132.A NH1 ASN 65.A O no hydrogen 3.406 N/A LEU 134.A N VAL 138.A O no hydrogen 3.112 N/A ARG 139.A NH1 LYS 136.A O no hydrogen 2.849 N/A ARG 139.A NH2 SER 135.A O no hydrogen 3.064 N/A ARG 139.A NH2 LYS 136.A O no hydrogen 2.856 N/A ARG 139.A NH2 VAL 138.A O no hydrogen 3.480 N/A ASN 141.A N GLY 129.A O no hydrogen 2.995 N/A ASN 141.A ND2 LYS 59.A O no hydrogen 3.036 N/A VAL 142.A N HIS 112.A O no hydrogen 3.024 N/A LEU 143.A N THR 127.A O no hydrogen 2.898 N/A LYS 144.A N THR 127.A O no hydrogen 2.995 N/A THR 146.A N ILE 125.A O no hydrogen 2.915 N/A LYS 147.A NZ GLY 150.A O no hydrogen 2.596 N/A THR 151.A OG1 GLY 150.A O no hydrogen 2.304 N/A LYS 152.A NZ ALA 148.A O no hydrogen 3.258 N/A LYS 157.A N PHE 155.A O no hydrogen 2.847 N/A