Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw6_d1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N MET 2.A O no hydrogen 3.488 N/A ARG 5.A NE ASP 89.A OD2 no hydrogen 2.982 N/A ARG 5.A NH2 ASP 89.A OD1 no hydrogen 2.636 N/A ARG 5.A NH2 ASP 89.A OD2 no hydrogen 3.269 N/A ALA 18.A N PRO 15.A O no hydrogen 2.949 N/A ARG 19.A N ASP 16.A O no hydrogen 2.913 N/A SER 20.A N GLU 17.A O no hydrogen 2.940 N/A LEU 21.A N ALA 18.A O no hydrogen 2.942 N/A LEU 31.A N ASP 28.A OD1 no hydrogen 3.204 N/A VAL 32.A N ASP 28.A O no hydrogen 2.943 N/A TYR 33.A N PRO 29.A O no hydrogen 2.849 N/A MET 34.A N ARG 30.A O no hydrogen 2.921 N/A GLY 35.A N LEU 31.A O no hydrogen 2.927 N/A LEU 36.A N VAL 32.A O no hydrogen 2.897 N/A LEU 37.A N TYR 33.A O no hydrogen 2.856 N/A GLY 38.A N MET 34.A O no hydrogen 2.944 N/A TYR 39.A N GLY 35.A O no hydrogen 2.925 N/A CYS 40.A N LEU 36.A O no hydrogen 2.898 N/A CYS 40.A SG LEU 36.A O no hydrogen 3.242 N/A THR 41.A N LEU 37.A O no hydrogen 2.859 N/A THR 41.A OG1 LEU 37.A O no hydrogen 2.754 N/A GLY 42.A N GLY 38.A O no hydrogen 2.954 N/A LEU 43.A N TYR 39.A O no hydrogen 2.953 N/A MET 44.A N CYS 40.A O no hydrogen 2.862 N/A ASP 45.A N THR 41.A O no hydrogen 2.897 N/A ASN 46.A N GLY 42.A O no hydrogen 2.947 N/A ASN 46.A ND2 VAL 53.A O no hydrogen 2.944 N/A ASN 46.A ND2 ALA 56.A O no hydrogen 3.088 N/A MET 47.A N LEU 43.A O no hydrogen 2.962 N/A LEU 48.A N MET 44.A O no hydrogen 2.907 N/A ARG 49.A N ASP 45.A O no hydrogen 2.945 N/A MET 50.A N MET 47.A O no hydrogen 3.308 N/A ARG 51.A N ASN 46.A O no hydrogen 2.891 N/A ARG 60.A NH1 ASN 46.A OD1 no hydrogen 2.670 N/A GLN 61.A N GLY 57.A O no hydrogen 2.912 N/A GLN 61.A NE2 MET 54.A O no hydrogen 3.646 N/A GLN 61.A NE2 ALA 56.A O no hydrogen 2.869 N/A GLN 61.A NE2 GLY 57.A O no hydrogen 3.462 N/A LEU 62.A N LEU 58.A O no hydrogen 2.917 N/A LEU 63.A N HIS 59.A O no hydrogen 2.907 N/A PHE 64.A N ARG 60.A O no hydrogen 2.912 N/A VAL 65.A N GLN 61.A O no hydrogen 2.944 N/A THR 66.A N LEU 62.A O no hydrogen 2.920 N/A THR 66.A OG1 LEU 62.A O no hydrogen 2.847 N/A SER 67.A N LEU 63.A O no hydrogen 2.905 N/A SER 67.A OG LEU 63.A O no hydrogen 2.924 N/A SER 67.A OG PHE 64.A O no hydrogen 2.970 N/A PHE 68.A N PHE 64.A O no hydrogen 2.958 N/A VAL 69.A N VAL 65.A O no hydrogen 2.947 N/A PHE 70.A N THR 66.A O no hydrogen 2.906 N/A ALA 71.A N SER 67.A O no hydrogen 2.954 N/A GLY 72.A N PHE 68.A O no hydrogen 2.896 N/A TYR 73.A N VAL 69.A O no hydrogen 2.869 N/A PHE 74.A N PHE 70.A O no hydrogen 3.092 N/A TYR 75.A N ALA 71.A O no hydrogen 2.928 N/A LEU 76.A N GLY 72.A O no hydrogen 2.844 N/A LYS 77.A N TYR 73.A O no hydrogen 2.952 N/A ARG 78.A N PHE 74.A O no hydrogen 3.003 N/A ARG 78.A NE PHE 13.A O no hydrogen 3.150 N/A GLN 79.A N TYR 75.A O no hydrogen 2.942 N/A ASN 80.A N LEU 76.A O no hydrogen 2.904 N/A TYR 81.A N LYS 77.A O no hydrogen 2.991 N/A LEU 82.A N ARG 78.A O no hydrogen 2.907 N/A TYR 83.A N GLN 79.A O no hydrogen 2.924 N/A ALA 84.A N ASN 80.A O no hydrogen 2.959 N/A VAL 85.A N TYR 81.A O no hydrogen 2.904 N/A LYS 86.A N LEU 82.A O no hydrogen 2.941 N/A ASP 87.A N TYR 83.A O no hydrogen 2.977 N/A HIS 88.A N ALA 84.A O no hydrogen 2.899 N/A ASP 89.A N VAL 85.A O no hydrogen 2.935 N/A MET 90.A N LYS 86.A O no hydrogen 2.942 N/A PHE 91.A N ASP 87.A O no hydrogen 2.934 N/A GLY 92.A N HIS 88.A O no hydrogen 2.908 N/A TYR 93.A N ASP 89.A O no hydrogen 2.941 N/A ILE 94.A N MET 90.A O no hydrogen 2.940 N/A LYS 95.A N PHE 91.A O no hydrogen 2.914 N/A LEU 96.A N GLY 92.A O no hydrogen 2.878 N/A HIS 97.A N TYR 93.A O no hydrogen 2.933 N/A GLU 99.A N GLU 99.A OE2 no hydrogen 2.609 N/A PHE 101.A N PRO 98.A O no hydrogen 3.260 N/A GLU 111.A N THR 108.A O no hydrogen 3.140 N/A ILE 112.A N THR 108.A O no hydrogen 3.035 N/A