Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6om6_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE2 no hydrogen 2.704 N/A LEU 5.A N LYS 1.A O no hydrogen 2.937 N/A ARG 6.A N LYS 3.A O no hydrogen 3.108 N/A LYS 8.A N LEU 5.A O no hydrogen 2.959 N/A LYS 8.A NZ GLU 4.A O no hydrogen 3.280 N/A SER 9.A N GLU 12.A OE2 no hydrogen 2.459 N/A SER 9.A OG GLU 11.A OE1 no hydrogen 3.536 N/A VAL 10.A N SER 9.A OG no hydrogen 2.561 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.775 N/A LEU 13.A N SER 9.A O no hydrogen 2.924 N/A ASN 14.A N VAL 10.A O no hydrogen 2.841 N/A THR 15.A N GLU 11.A O no hydrogen 2.902 N/A THR 15.A OG1 GLU 11.A O no hydrogen 3.067 N/A THR 15.A OG1 GLU 12.A O no hydrogen 2.606 N/A GLU 16.A N GLU 12.A O no hydrogen 2.928 N/A LEU 17.A N LEU 13.A O no hydrogen 2.818 N/A LEU 18.A N ASN 14.A O no hydrogen 2.905 N/A ASN 19.A N THR 15.A O no hydrogen 2.938 N/A LEU 20.A N GLU 16.A O no hydrogen 2.893 N/A LEU 21.A N LEU 17.A O no hydrogen 2.872 N/A ARG 22.A N LEU 18.A O no hydrogen 2.918 N/A ARG 22.A NH2 ASN 19.A OD1 no hydrogen 3.343 N/A GLU 23.A N ASN 19.A O no hydrogen 2.935 N/A GLN 24.A N LEU 20.A O no hydrogen 2.870 N/A PHE 25.A N LEU 21.A O no hydrogen 2.873 N/A ASN 26.A N ARG 22.A O no hydrogen 2.944 N/A LEU 27.A N GLU 23.A O no hydrogen 2.889 N/A ARG 28.A N GLN 24.A O no hydrogen 2.871 N/A MET 29.A N PHE 25.A O no hydrogen 2.943 N/A GLN 30.A N ASN 26.A O no hydrogen 2.918 N/A ALA 31.A N LEU 27.A O no hydrogen 2.884 N/A ALA 32.A N ARG 28.A O no hydrogen 2.896 N/A SER 33.A N MET 29.A O no hydrogen 2.933 N/A SER 33.A OG MET 29.A O no hydrogen 2.955 N/A SER 33.A OG GLN 30.A O no hydrogen 2.910 N/A SER 33.A OG GLN 35.A OE1 no hydrogen 2.689 N/A GLN 35.A N GLN 30.A O no hydrogen 3.056 N/A LEU 36.A N GLN 30.A O no hydrogen 2.965 N/A GLN 37.A NE2 GLN 35.A O no hydrogen 2.902 N/A LEU 42.A N SER 39.A O no hydrogen 3.190 N/A GLN 44.A N HIS 40.A O no hydrogen 2.948 N/A VAL 45.A N LEU 41.A O no hydrogen 2.863 N/A ARG 46.A N LEU 42.A O no hydrogen 2.969 N/A ARG 47.A N LYS 43.A O no hydrogen 2.975 N/A ASP 48.A N GLN 44.A O no hydrogen 2.911 N/A VAL 49.A N VAL 45.A O no hydrogen 2.946 N/A ALA 50.A N ARG 46.A O no hydrogen 2.997 N/A ARG 51.A N ARG 47.A O no hydrogen 2.928 N/A VAL 52.A N ASP 48.A O no hydrogen 2.901 N/A LYS 53.A N VAL 49.A O no hydrogen 2.954 N/A THR 54.A N ALA 50.A O no hydrogen 2.921 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.588 N/A LEU 55.A N ARG 51.A O no hydrogen 2.937 N/A LEU 56.A N VAL 52.A O no hydrogen 2.880 N/A ASN 57.A N LYS 53.A O no hydrogen 2.960 N/A GLU 58.A N THR 54.A O no hydrogen 2.899 N/A LYS 59.A N LEU 55.A O no hydrogen 2.878 N/A ALA 60.A N LEU 56.A O no hydrogen 2.938 N/A ALA 62.A N GLU 58.A O no hydrogen 3.496 N/A