Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b7d_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 THR 5.A OG1 no hydrogen 3.373 N/A LYS 9.A N THR 5.A O no hydrogen 3.161 N/A LYS 9.A NZ TYR 52.A OH no hydrogen 3.455 N/A ARG 10.A N LYS 6.A O no hydrogen 2.826 N/A ARG 10.A NE LYS 6.A O no hydrogen 3.031 N/A ALA 11.A N THR 7.A O no hydrogen 2.933 N/A SER 12.A N VAL 8.A O no hydrogen 2.925 N/A SER 12.A OG VAL 8.A O no hydrogen 2.877 N/A SER 12.A OG ILE 49.A O no hydrogen 3.182 N/A LYS 13.A N LYS 9.A O no hydrogen 2.854 N/A ALA 14.A N ARG 10.A O no hydrogen 2.918 N/A LEU 15.A N ALA 11.A O no hydrogen 2.940 N/A ILE 16.A N SER 12.A O no hydrogen 2.993 N/A GLU 17.A N LYS 13.A O no hydrogen 2.879 N/A ARG 18.A N ALA 14.A O no hydrogen 3.084 N/A ARG 18.A NE ALA 14.A O no hydrogen 3.165 N/A TYR 20.A OH GLN 61.A OE1 no hydrogen 2.878 N/A LYS 22.A N TYR 19.A O no hydrogen 3.186 N/A THR 24.A N ASN 30.A OD1 no hydrogen 3.177 N/A LEU 25.A N THR 24.A OG1 no hydrogen 2.698 N/A THR 29.A N ASP 26.A OD2 no hydrogen 2.751 N/A THR 29.A OG1 ASP 26.A O no hydrogen 3.428 N/A THR 29.A OG1 ASP 26.A OD2 no hydrogen 3.122 N/A ASN 30.A N ASP 26.A O no hydrogen 3.125 N/A ASN 30.A ND2 THR 24.A O no hydrogen 2.513 N/A ASN 30.A ND2 THR 54.A OG1 no hydrogen 2.825 N/A LYS 31.A N PHE 27.A O no hydrogen 2.962 N/A LYS 31.A NZ GLN 28.A OE1 no hydrogen 3.255 N/A ARG 32.A N GLN 28.A O no hydrogen 2.897 N/A LEU 33.A N THR 29.A O no hydrogen 2.877 N/A CYS 34.A N ASN 30.A O no hydrogen 2.860 N/A ASP 35.A N LYS 31.A O no hydrogen 2.992 N/A ILE 37.A N LEU 33.A O no hydrogen 2.902 N/A ALA 38.A N CYS 34.A O no hydrogen 3.205 N/A ARG 46.A N SER 42.A O no hydrogen 2.987 N/A ARG 46.A NE ASN 47.A OD1 no hydrogen 3.060 N/A ASN 47.A N LYS 43.A O no hydrogen 3.026 N/A LYS 48.A N ARG 44.A O no hydrogen 3.014 N/A ILE 49.A N LEU 45.A O no hydrogen 2.937 N/A ALA 50.A N ARG 46.A O no hydrogen 2.948 N/A GLY 51.A N ASN 47.A O no hydrogen 2.942 N/A TYR 52.A N LYS 48.A O no hydrogen 3.028 N/A THR 53.A N ILE 49.A O no hydrogen 2.938 N/A THR 53.A OG1 ILE 49.A O no hydrogen 3.025 N/A THR 53.A OG1 ALA 50.A O no hydrogen 2.478 N/A THR 54.A N ALA 50.A O no hydrogen 3.014 N/A THR 54.A OG1 ALA 50.A O no hydrogen 3.009 N/A HIS 55.A N GLY 51.A O no hydrogen 2.988 N/A LEU 56.A N TYR 52.A O no hydrogen 2.982 N/A MET 57.A N THR 53.A O no hydrogen 2.859 N/A LYS 58.A N THR 54.A O no hydrogen 2.998 N/A ARG 59.A N HIS 55.A O no hydrogen 3.076 N/A ILE 60.A N LEU 56.A O no hydrogen 2.868 N/A GLN 61.A N MET 57.A O no hydrogen 2.952 N/A LYS 62.A N LYS 58.A O no hydrogen 3.370 N/A SER 69.A N GLU 17.A OE1 no hydrogen 3.173 N/A SER 69.A N GLU 17.A OE2 no hydrogen 3.228 N/A GLU 74.A N PHE 70.A O no hydrogen 3.012 N/A GLU 75.A N LYS 71.A O no hydrogen 2.916 N/A GLU 76.A N LEU 72.A O no hydrogen 2.991 N/A ARG 77.A N GLN 73.A O no hydrogen 2.909 N/A GLU 78.A N GLU 74.A O no hydrogen 2.968 N/A ARG 79.A N GLU 75.A O no hydrogen 2.955 N/A ARG 79.A NE GLU 76.A OE1 no hydrogen 3.111 N/A LYS 80.A N GLU 76.A O no hydrogen 2.885 N/A ASP 81.A N ARG 77.A O no hydrogen 3.008 N/A GLN 82.A N GLU 78.A O no hydrogen 3.105 N/A GLN 82.A NE2 GLU 78.A OE1 no hydrogen 3.489 N/A ASP 98.A N THR 101.A OG1 no hydrogen 2.789 N/A THR 101.A OG1 ASP 98.A O no hydrogen 2.702 N/A SER 102.A N ASP 98.A O no hydrogen 2.832 N/A SER 102.A OG ASP 98.A O no hydrogen 3.160 N/A SER 102.A OG ASN 99.A O no hydrogen 2.505 N/A ASP 103.A N ASN 99.A O no hydrogen 2.932 N/A LEU 104.A N GLN 100.A O no hydrogen 3.039 N/A VAL 105.A N THR 101.A O no hydrogen 2.893 N/A LYS 106.A N SER 102.A O no hydrogen 2.998 N/A SER 107.A N ASP 103.A O no hydrogen 2.854 N/A SER 107.A OG ASP 103.A O no hydrogen 2.938 N/A SER 107.A OG LEU 104.A O no hydrogen 2.482 N/A LEU 108.A N LEU 104.A O no hydrogen 2.981 N/A GLY 109.A N VAL 105.A O no hydrogen 3.136 N/A LEU 110.A N VAL 105.A O no hydrogen 3.326 N/A SER 115.A N LEU 95.A O no hydrogen 2.741 N/A ILE 117.A N ASN 96.A OD1 no hydrogen 3.288 N/A