Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9bss_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 1.A O no hydrogen 2.599 N/A SER 7.A OG ALA 6.A O no hydrogen 2.840 N/A THR 8.A OG1 ASN 5.A OD1 no hydrogen 3.385 N/A ARG 11.A NE ASP 47.A OD1 no hydrogen 3.051 N/A ARG 11.A NH2 ASP 47.A OD1 no hydrogen 2.475 N/A LEU 14.A N HIS 51.A O no hydrogen 3.013 N/A VAL 15.A N GLU 136.A O no hydrogen 3.298 N/A VAL 16.A N ILE 53.A O no hydrogen 2.852 N/A ALA 18.A N ILE 55.A O no hydrogen 3.010 N/A GLY 20.A N LYS 59.A O no hydrogen 3.470 N/A LEU 26.A N LEU 23.A O no hydrogen 3.344 N/A SER 27.A N LEU 23.A O no hydrogen 2.933 N/A SER 27.A OG LEU 23.A O no hydrogen 2.563 N/A SER 28.A N GLY 24.A O no hydrogen 2.936 N/A VAL 30.A N LEU 26.A O no hydrogen 2.963 N/A ALA 31.A N SER 27.A O no hydrogen 2.891 N/A ALA 32.A N SER 28.A O no hydrogen 2.952 N/A ILE 33.A N GLU 29.A O no hydrogen 2.946 N/A LEU 34.A N VAL 30.A O no hydrogen 2.875 N/A ARG 35.A N ALA 31.A O no hydrogen 2.953 N/A GLY 36.A N ILE 33.A O no hydrogen 3.010 N/A LYS 37.A N ALA 32.A O no hydrogen 3.436 N/A HIS 38.A N HIS 38.A ND1 no hydrogen 2.910 N/A HIS 38.A NE2 ASP 50.A OD2 no hydrogen 2.917 N/A LYS 39.A NZ THR 48.A O no hydrogen 3.547 N/A LYS 39.A NZ ASP 50.A OD1 no hydrogen 3.078 N/A THR 43.A OG1 THR 41.A O no hydrogen 3.453 N/A VAL 46.A N THR 43.A O no hydrogen 3.394 N/A HIS 51.A N LYS 12.A O no hydrogen 3.221 N/A VAL 52.A N LYS 119.A O no hydrogen 3.370 N/A ILE 53.A N LEU 14.A O no hydrogen 2.887 N/A ILE 54.A N ASN 121.A O no hydrogen 2.890 N/A ILE 55.A N VAL 16.A O no hydrogen 3.147 N/A ASN 56.A N GLY 125.A O no hydrogen 2.534 N/A LYS 59.A N ASN 56.A O no hydrogen 3.283 N/A THR 68.A N LYS 65.A O no hydrogen 2.941 N/A THR 68.A OG1 LYS 65.A O no hydrogen 3.390 N/A THR 68.A OG1 ASP 69.A OD2 no hydrogen 2.732 N/A ASP 69.A N LYS 66.A O no hydrogen 2.932 N/A LYS 70.A N LYS 66.A O no hydrogen 2.822 N/A TYR 72.A N ARG 85.A O no hydrogen 2.861 N/A ARG 74.A N LYS 83.A O no hydrogen 2.920 N/A GLN 77.A N HIS 75.A ND1 no hydrogen 2.994 N/A HIS 78.A ND1 THR 76.A O no hydrogen 2.880 N/A GLY 81.A N HIS 78.A O no hydrogen 3.151 N/A LYS 83.A N ARG 74.A O no hydrogen 2.902 N/A ARG 85.A N TYR 72.A O no hydrogen 2.931 N/A THR 86.A N GLU 89.A OE2 no hydrogen 2.546 N/A THR 86.A OG1 GLU 89.A OE2 no hydrogen 2.582 N/A MET 90.A N THR 86.A O no hydrogen 3.212 N/A ARG 91.A N ALA 87.A O no hydrogen 2.893 N/A ARG 91.A NE ILE 60.A O no hydrogen 3.150 N/A THR 92.A N LEU 88.A O no hydrogen 2.930 N/A THR 92.A OG1 LEU 88.A O no hydrogen 2.894 N/A ASN 93.A N GLU 89.A O no hydrogen 2.888 N/A TYR 94.A N MET 90.A O no hydrogen 3.190 N/A GLU 100.A N GLU 96.A O no hydrogen 2.928 N/A LEU 101.A N LYS 97.A O no hydrogen 2.881 N/A ALA 102.A N MET 98.A O no hydrogen 2.944 N/A ILE 103.A N LEU 99.A O no hydrogen 2.955 N/A LYS 104.A N GLU 100.A O no hydrogen 2.864 N/A GLY 105.A N LEU 101.A O no hydrogen 2.965 N/A MET 106.A N ILE 103.A O no hydrogen 2.995 N/A LEU 107.A N LYS 104.A O no hydrogen 3.251 N/A LYS 109.A NZ LEU 107.A O no hydrogen 3.130 N/A ARG 114.A N GLY 110.A O no hydrogen 3.222 N/A GLN 115.A N SER 111.A O no hydrogen 2.927 N/A MET 116.A N LEU 112.A O no hydrogen 2.794 N/A PHE 117.A N GLY 113.A O no hydrogen 2.961 N/A LYS 119.A N MET 116.A O no hydrogen 3.174 N/A LYS 119.A NZ LEU 34.A O no hydrogen 3.560 N/A LYS 119.A NZ ASP 47.A OD1 no hydrogen 2.796 N/A LYS 119.A NZ ASP 47.A OD2 no hydrogen 2.890 N/A LEU 120.A N PHE 117.A O no hydrogen 3.360 N/A ASN 121.A N VAL 52.A O no hydrogen 2.937 N/A TYR 123.A N ILE 54.A O no hydrogen 2.970 N/A TYR 123.A OH HIS 130.A NE2 no hydrogen 2.696 N/A GLY 125.A N GLU 58.A OE1 no hydrogen 3.101 N/A LYS 134.A N GLU 131.A O no hydrogen 3.205 N/A GLU 136.A N TRP 13.A O no hydrogen 2.943 N/A TYR 138.A N VAL 15.A O no hydrogen 3.456 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.673 N/A GLY 142.A N GLU 29.A OE2 no hydrogen 2.528 N/A