Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7b93_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N MET 2.A O no hydrogen 3.245 N/A ARG 5.A NH2 ASP 89.A OD1 no hydrogen 2.397 N/A HIS 8.A N ARG 5.A O no hydrogen 3.106 N/A LYS 12.A NZ LEU 14.A O no hydrogen 3.521 N/A SER 20.A OG GLU 17.A O no hydrogen 2.922 N/A LEU 21.A N ALA 18.A O no hydrogen 3.166 N/A ASN 27.A N ASN 27.A OD1 no hydrogen 2.551 N/A ASP 28.A N LYS 25.A O no hydrogen 3.383 N/A ARG 30.A NE ASP 28.A OD2 no hydrogen 2.445 N/A ARG 30.A NH2 ASP 28.A OD1 no hydrogen 3.253 N/A ARG 30.A NH2 ASP 28.A OD2 no hydrogen 2.751 N/A VAL 32.A N ASP 28.A O no hydrogen 3.058 N/A TYR 33.A N ARG 30.A O no hydrogen 3.275 N/A MET 34.A N ARG 30.A O no hydrogen 2.928 N/A GLY 35.A N LEU 31.A O no hydrogen 2.908 N/A LEU 37.A N TYR 33.A O no hydrogen 2.916 N/A GLY 38.A N MET 34.A O no hydrogen 2.918 N/A TYR 39.A N GLY 35.A O no hydrogen 2.933 N/A CYS 40.A N LEU 36.A O no hydrogen 2.862 N/A CYS 40.A SG LEU 36.A O no hydrogen 3.461 N/A THR 41.A N LEU 37.A O no hydrogen 2.848 N/A THR 41.A OG1 LEU 37.A O no hydrogen 2.687 N/A GLY 42.A N GLY 38.A O no hydrogen 2.955 N/A LEU 43.A N TYR 39.A O no hydrogen 2.927 N/A MET 44.A N CYS 40.A O no hydrogen 2.866 N/A ASP 45.A N THR 41.A O no hydrogen 2.879 N/A ASN 46.A N GLY 42.A O no hydrogen 2.954 N/A ASN 46.A ND2 ALA 56.A O no hydrogen 3.087 N/A MET 47.A N LEU 43.A O no hydrogen 2.899 N/A LEU 48.A N MET 44.A O no hydrogen 2.897 N/A ARG 49.A N ASP 45.A O no hydrogen 3.189 N/A MET 50.A N MET 47.A O no hydrogen 3.028 N/A ARG 51.A N ASN 46.A O no hydrogen 2.631 N/A ARG 55.A NH2 VAL 53.A O no hydrogen 3.100 N/A ARG 60.A NH1 ASN 46.A OD1 no hydrogen 2.406 N/A GLN 61.A N GLY 57.A O no hydrogen 3.096 N/A GLN 61.A NE2 ALA 56.A O no hydrogen 2.962 N/A LEU 62.A N LEU 58.A O no hydrogen 3.128 N/A LEU 63.A N HIS 59.A O no hydrogen 2.911 N/A PHE 64.A N ARG 60.A O no hydrogen 2.919 N/A VAL 65.A N GLN 61.A O no hydrogen 2.938 N/A THR 66.A N LEU 62.A O no hydrogen 2.910 N/A THR 66.A OG1 LEU 62.A O no hydrogen 3.319 N/A THR 66.A OG1 LEU 63.A O no hydrogen 2.701 N/A SER 67.A N LEU 63.A O no hydrogen 2.917 N/A SER 67.A OG LEU 63.A O no hydrogen 3.101 N/A PHE 68.A N PHE 64.A O no hydrogen 2.940 N/A VAL 69.A N VAL 65.A O no hydrogen 2.942 N/A PHE 70.A N THR 66.A O no hydrogen 2.896 N/A ALA 71.A N SER 67.A O no hydrogen 2.980 N/A GLY 72.A N PHE 68.A O no hydrogen 2.879 N/A TYR 73.A N VAL 69.A O no hydrogen 2.878 N/A PHE 74.A N PHE 70.A O no hydrogen 3.120 N/A TYR 75.A N ALA 71.A O no hydrogen 2.894 N/A LEU 76.A N GLY 72.A O no hydrogen 2.860 N/A LYS 77.A N TYR 73.A O no hydrogen 2.969 N/A ARG 78.A N PHE 74.A O no hydrogen 3.019 N/A GLN 79.A N TYR 75.A O no hydrogen 2.931 N/A ASN 80.A N LEU 76.A O no hydrogen 2.911 N/A TYR 81.A N LYS 77.A O no hydrogen 2.977 N/A LEU 82.A N ARG 78.A O no hydrogen 2.924 N/A TYR 83.A N GLN 79.A O no hydrogen 2.956 N/A ALA 84.A N ASN 80.A O no hydrogen 2.931 N/A VAL 85.A N TYR 81.A O no hydrogen 2.907 N/A LYS 86.A N LEU 82.A O no hydrogen 2.915 N/A ASP 87.A N TYR 83.A O no hydrogen 2.992 N/A HIS 88.A N ALA 84.A O no hydrogen 2.871 N/A ASP 89.A N VAL 85.A O no hydrogen 2.884 N/A MET 90.A N LYS 86.A O no hydrogen 2.949 N/A PHE 91.A N ASP 87.A O no hydrogen 2.929 N/A GLY 92.A N HIS 88.A O no hydrogen 2.932 N/A TYR 93.A N ASP 89.A O no hydrogen 2.914 N/A ILE 94.A N MET 90.A O no hydrogen 2.936 N/A LYS 95.A N PHE 91.A O no hydrogen 2.934 N/A LEU 96.A N GLY 92.A O no hydrogen 2.923 N/A HIS 97.A N TYR 93.A O no hydrogen 2.932 N/A HIS 97.A ND1 TYR 93.A O no hydrogen 3.306 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.638 N/A PHE 101.A N PRO 98.A O no hydrogen 2.615 N/A GLU 111.A N THR 108.A O no hydrogen 2.962 N/A ILE 112.A N THR 108.A O no hydrogen 3.242 N/A