Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c2s_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N GLU 10.A OE1 no hydrogen 2.998 N/A ALA 11.A N ASP 7.A O no hydrogen 2.882 N/A LYS 12.A N LEU 8.A O no hydrogen 2.938 N/A VAL 15.A N ALA 11.A O no hydrogen 2.965 N/A ARG 16.A N LYS 12.A O no hydrogen 2.879 N/A GLU 17.A N ARG 13.A O no hydrogen 2.925 N/A LEU 18.A N ARG 14.A O no hydrogen 2.903 N/A TYR 19.A N VAL 15.A O no hydrogen 2.958 N/A ARG 20.A N ARG 16.A O no hydrogen 2.880 N/A ALA 21.A N GLU 17.A O no hydrogen 2.929 N/A TRP 22.A N LEU 18.A O no hydrogen 2.936 N/A TYR 23.A N TYR 19.A O no hydrogen 2.888 N/A ARG 24.A N ARG 20.A O no hydrogen 2.911 N/A GLU 25.A N ALA 21.A O no hydrogen 2.907 N/A GLU 25.A N TRP 22.A O no hydrogen 3.098 N/A VAL 26.A N TRP 22.A O no hydrogen 2.953 N/A THR 29.A N GLU 25.A O no hydrogen 3.023 N/A THR 29.A OG1 GLU 25.A O no hydrogen 3.313 N/A THR 29.A OG1 GLU 25.A OE2 no hydrogen 2.211 N/A VAL 30.A N VAL 26.A O no hydrogen 2.899 N/A HIS 31.A N PRO 27.A O no hydrogen 2.962 N/A LEU 32.A N ASN 28.A O no hydrogen 2.885 N/A MET 33.A N THR 29.A O no hydrogen 2.860 N/A GLN 41.A N THR 38.A OG1 no hydrogen 3.255 N/A GLN 41.A NE2 THR 38.A OG1 no hydrogen 2.544 N/A GLY 42.A N THR 38.A O no hydrogen 2.935 N/A ARG 43.A N VAL 39.A O no hydrogen 2.926 N/A ASP 44.A N LYS 40.A O no hydrogen 2.889 N/A LYS 45.A N GLN 41.A O no hydrogen 2.919 N/A VAL 46.A N GLY 42.A O no hydrogen 2.922 N/A ARG 47.A N ARG 43.A O no hydrogen 2.952 N/A GLU 48.A N ASP 44.A O no hydrogen 2.877 N/A MET 49.A N LYS 45.A O no hydrogen 2.906 N/A PHE 50.A N VAL 46.A O no hydrogen 2.966 N/A MET 51.A N ARG 47.A O no hydrogen 2.875 N/A LYS 52.A N GLU 48.A O no hydrogen 2.926 N/A ASN 53.A N PHE 50.A O no hydrogen 3.188 N/A ALA 54.A N MET 51.A O no hydrogen 2.883 N/A VAL 62.A N ASP 58.A O no hydrogen 2.928 N/A ASP 63.A N PRO 59.A O no hydrogen 2.900 N/A LEU 64.A N ARG 60.A O no hydrogen 2.876 N/A LEU 65.A N VAL 61.A O no hydrogen 2.899 N/A VAL 66.A N VAL 62.A O no hydrogen 2.910 N/A ILE 67.A N ASP 63.A O no hydrogen 2.876 N/A LYS 68.A N LEU 64.A O no hydrogen 2.943 N/A GLY 69.A N LEU 65.A O no hydrogen 2.879 N/A LYS 70.A N VAL 66.A O no hydrogen 2.842 N/A MET 71.A N ILE 67.A O no hydrogen 2.922 N/A GLU 72.A N LYS 68.A O no hydrogen 2.955 N/A LEU 73.A N GLY 69.A O no hydrogen 2.893 N/A GLN 74.A N LYS 70.A O no hydrogen 2.906 N/A GLU 75.A N MET 71.A O no hydrogen 2.871 N/A THR 76.A N GLU 72.A O no hydrogen 2.939 N/A THR 76.A N LEU 73.A O no hydrogen 3.166 N/A THR 76.A OG1 GLU 72.A O no hydrogen 3.035 N/A ILE 77.A N LEU 73.A O no hydrogen 2.825 N/A LYS 78.A N GLN 74.A O no hydrogen 2.949 N/A VAL 79.A N THR 76.A O no hydrogen 3.089 N/A LYS 81.A N GLU 75.A O no hydrogen 3.345 N/A LYS 81.A NZ GLU 72.A OE2 no hydrogen 3.422 N/A GLN 82.A N HIS 85.A ND1 no hydrogen 3.024 N/A HIS 85.A N GLN 82.A O no hydrogen 3.202 N/A VAL 86.A N GLN 82.A O no hydrogen 2.899 N/A MET 87.A N ARG 83.A O no hydrogen 2.928 N/A ARG 88.A N HIS 85.A O no hydrogen 3.026 N/A PHE 89.A N VAL 86.A O no hydrogen 3.354 N/A PHE 90.A N MET 87.A O no hydrogen 2.935 N/A GLU 94.A N HIS 91.A O no hydrogen 3.270 N/A THR 95.A OG1 THR 95.A O no hydrogen 2.374 N/A LYS 99.A NZ ARG 97.A O no hydrogen 2.486 N/A LEU 102.A N ASP 100.A OD1 no hydrogen 2.925 N/A SER 103.A N ASP 100.A O no hydrogen 3.231 N/A SER 103.A OG ASP 100.A O no hydrogen 2.796 N/A LYS 104.A N ASP 100.A O no hydrogen 2.984 N/A PHE 105.A N PHE 101.A O no hydrogen 2.779 N/A TYR 106.A N SER 103.A O no hydrogen 2.900 N/A MET 107.A N SER 103.A O no hydrogen 2.946 N/A