Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h87_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLY 1.A O no hydrogen 2.986 N/A ALA 6.A N SER 2.A O no hydrogen 2.974 N/A VAL 7.A N HIS 3.A O no hydrogen 3.209 N/A GLN 8.A N MET 4.A O no hydrogen 2.807 N/A ASN 9.A N GLU 5.A O no hydrogen 2.911 N/A ARG 10.A N ALA 6.A O no hydrogen 3.045 N/A ILE 11.A N VAL 7.A O no hydrogen 2.898 N/A VAL 12.A N GLN 8.A O no hydrogen 2.904 N/A GLU 13.A N ASN 9.A O no hydrogen 2.986 N/A ALA 14.A N ARG 10.A O no hydrogen 2.957 N/A ALA 15.A N ILE 11.A O no hydrogen 3.021 N/A GLU 16.A N VAL 12.A O no hydrogen 2.942 N/A ARG 17.A N.A ALA 14.A O no hydrogen 3.327 N/A ARG 17.A N.B GLU 13.A O no hydrogen 3.303 N/A ARG 17.A N.B ALA 14.A O no hydrogen 3.275 N/A VAL 18.A N ALA 15.A O no hydrogen 3.058 N/A VAL 21.A N VAL 18.A O no hydrogen 3.194 N/A ARG 22.A N GLY 43.A O no hydrogen 2.763 N/A ARG 22.A NH1 ARG 81.A O no hydrogen 2.882 N/A ILE 25.A N ILE 41.A O no hydrogen 2.816 N/A HIS 26.A N ILE 41.A O no hydrogen 3.161 N/A HIS 26.A NE2 GLU 79.A OE1 no hydrogen 3.114 N/A ARG 28.A N ASN 39.A O no hydrogen 2.996 N/A ARG 28.A NE.A LEU 27.A O no hydrogen 2.477 N/A ARG 30.A N TRP 37.A O.A no hydrogen 2.918 N/A ARG 30.A N TRP 37.A O.B no hydrogen 2.881 N/A VAL 32.A N ASP 35.A O no hydrogen 2.709 N/A ASP 35.A N VAL 32.A O no hydrogen 3.011 N/A ILE 36.A N ARG 70.A O no hydrogen 2.814 N/A TRP 37.A N.A ARG 30.A O no hydrogen 2.928 N/A TRP 37.A N.B ARG 30.A O no hydrogen 2.882 N/A ALA 38.A N SER 73.A O no hydrogen 2.884 N/A ASN 39.A N ARG 28.A O no hydrogen 2.942 N/A MET 40.A N HIS 75.A O no hydrogen 2.879 N/A ILE 41.A N HIS 26.A O no hydrogen 2.848 N/A ILE 42.A N SER 77.A O no hydrogen 2.865 N/A GLY 43.A N GLY 23.A O no hydrogen 2.843 N/A VAL 44.A N GLU 79.A O no hydrogen 2.937 N/A GLU 47.A N ASP 45.A OD1 no hydrogen 2.936 N/A ASN 48.A N ASP 45.A O no hydrogen 3.055 N/A THR 49.A N GLN 52.A OE1 no hydrogen 2.893 N/A THR 49.A OG1 GLN 52.A OE1 no hydrogen 3.470 N/A GLN 52.A N THR 49.A OG1 no hydrogen 3.036 N/A ALA 53.A N THR 49.A O no hydrogen 2.803 N/A HIS 54.A N VAL 50.A O no hydrogen 2.808 N/A GLU 55.A N.A GLU 51.A O no hydrogen 3.241 N/A GLU 55.A N.B GLU 51.A O no hydrogen 3.249 N/A GLU 55.A N.B GLN 52.A O no hydrogen 3.112 N/A ILE 56.A N GLN 52.A O no hydrogen 3.339 N/A CYS 57.A N ALA 53.A O no hydrogen 2.921 N/A CYS 57.A SG ALA 53.A O no hydrogen 3.501 N/A CYS 57.A SG VAL 76.A O no hydrogen 3.840 N/A GLU 58.A N HIS 54.A O no hydrogen 2.879 N/A ALA 59.A N GLU 55.A O.A no hydrogen 3.080 N/A ALA 59.A N GLU 55.A O.B no hydrogen 3.022 N/A VAL 60.A N ILE 56.A O no hydrogen 2.871 N/A GLN 61.A N CYS 57.A O no hydrogen 2.832 N/A GLN 61.A NE2 LEU 74.A O no hydrogen 2.661 N/A ALA 62.A N GLU 58.A O no hydrogen 2.979 N/A ALA 63.A N ALA 59.A O no hydrogen 3.017 N/A VAL 64.A N VAL 60.A O no hydrogen 2.866 N/A CYS 65.A N GLN 61.A O no hydrogen 2.890 N/A CYS 65.A SG GLN 61.A O no hydrogen 3.187 N/A GLY 66.A N ALA 62.A O no hydrogen 3.001 N/A LYS 67.A N ALA 63.A O no hydrogen 3.035 N/A LYS 67.A N VAL 64.A O no hydrogen 3.216 N/A LYS 67.A NZ ARG 10.A O no hydrogen 2.867 N/A ILE 68.A N VAL 64.A O no hydrogen 3.012 N/A ILE 71.A N ILE 68.A O no hydrogen 3.160 N/A GLU 72.A N ILE 36.A O no hydrogen 2.806 N/A SER 73.A N ILE 36.A O no hydrogen 3.474 N/A HIS 75.A N ALA 38.A O no hydrogen 3.059 N/A SER 77.A N MET 40.A O no hydrogen 3.124 N/A GLU 79.A N ILE 42.A O no hydrogen 2.863 N/A ARG 81.A N VAL 44.A O no hydrogen 2.916 N/A GLU 82.A N ASP 85.A OD2.A no hydrogen 3.102 N/A ILE 83.A N GLU 82.A OE1 no hydrogen 3.404 N/A ASP 85.A N.A GLU 82.A O no hydrogen 3.200 N/A ASP 85.A N.B GLU 82.A O no hydrogen 3.194 N/A THR 87.A N ASP 85.A OD1.A no hydrogen 3.328 N/A THR 87.A N ASP 85.A OD1.B no hydrogen 2.843 N/A THR 87.A OG1 ASP 85.A OD1.A no hydrogen 2.664 N/A THR 87.A OG1 ASP 85.A OD1.B no hydrogen 2.358 N/A LYS 88.A NZ ALA 80.A O no hydrogen 2.762 N/A PHE 91.A N VAL 24.A O no hydrogen 3.004 N/A