Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pva_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N ARG 6.A O no hydrogen 3.254 N/A ALA 14.A N PRO 10.A O no hydrogen 3.524 N/A LEU 15.A N PHE 11.A O no hydrogen 2.879 N/A ARG 16.A N ASP 12.A O no hydrogen 2.901 N/A ARG 17.A N VAL 13.A O no hydrogen 2.974 N/A ARG 17.A NE GLU 9.A OE1 no hydrogen 3.501 N/A ARG 17.A NH1 LYS 4.A O no hydrogen 3.550 N/A ARG 17.A NH2 LYS 4.A O no hydrogen 2.992 N/A ARG 17.A NH2 GLU 9.A OE1 no hydrogen 3.186 N/A ARG 17.A NH2 GLU 9.A OE2 no hydrogen 2.613 N/A PHE 18.A N ALA 14.A O no hydrogen 2.923 N/A LYS 19.A N LEU 15.A O no hydrogen 2.940 N/A ARG 20.A N ARG 16.A O no hydrogen 2.993 N/A SER 21.A N ARG 17.A O no hydrogen 2.962 N/A CYS 22.A N PHE 18.A O no hydrogen 2.955 N/A CYS 22.A SG PHE 18.A O no hydrogen 3.377 N/A GLU 23.A N LYS 19.A O no hydrogen 2.907 N/A LYS 24.A N ARG 20.A O no hydrogen 2.839 N/A ALA 25.A N SER 21.A O no hydrogen 2.939 N/A GLY 26.A N CYS 22.A O no hydrogen 2.885 N/A GLU 30.A N GLY 26.A O no hydrogen 3.086 N/A VAL 31.A N VAL 27.A O no hydrogen 3.007 N/A ARG 32.A N LEU 28.A O no hydrogen 2.934 N/A ARG 33.A N ALA 29.A O no hydrogen 2.939 N/A ARG 34.A N VAL 31.A O no hydrogen 3.029 N/A ARG 34.A NE GLU 30.A OE2 no hydrogen 2.675 N/A ARG 34.A NH2 GLU 30.A OE2 no hydrogen 2.795 N/A GLU 35.A N ARG 32.A O no hydrogen 3.489 N/A GLU 43.A N LYS 39.A O no hydrogen 3.035 N/A ARG 44.A N PRO 40.A O no hydrogen 2.908 N/A LYS 45.A N THR 41.A O no hydrogen 3.014 N/A ARG 46.A N THR 42.A O no hydrogen 2.953 N/A ALA 47.A N GLU 43.A O no hydrogen 3.035 N/A LYS 48.A N ARG 44.A O no hydrogen 2.973 N/A ALA 49.A N LYS 45.A O no hydrogen 2.918 N/A SER 50.A N ARG 46.A O no hydrogen 2.998 N/A SER 50.A OG ALA 47.A O no hydrogen 3.144 N/A ALA 51.A N ALA 47.A O no hydrogen 3.049 N/A VAL 52.A N LYS 48.A O no hydrogen 2.920 N/A LYS 53.A N ALA 49.A O no hydrogen 3.041 N/A ARG 54.A N SER 50.A O no hydrogen 2.962 N/A ARG 54.A NE SER 50.A O no hydrogen 3.035 N/A HIS 55.A N ALA 51.A O no hydrogen 3.035 N/A ALA 56.A N VAL 52.A O no hydrogen 2.909 N/A LYS 57.A N LYS 53.A O no hydrogen 2.852 N/A LYS 58.A N ARG 54.A O no hydrogen 2.991 N/A LEU 59.A N HIS 55.A O no hydrogen 3.015 N/A ALA 60.A N ALA 56.A O no hydrogen 2.906 N/A ARG 61.A N LYS 57.A O no hydrogen 2.949 N/A GLU 62.A N LYS 58.A O no hydrogen 2.965 N/A ASN 63.A N LEU 59.A O no hydrogen 3.002 N/A ALA 64.A N ALA 60.A O no hydrogen 2.817 N/A ARG 65.A N ARG 61.A O no hydrogen 3.198 N/A ARG 66.A N ASN 63.A O no hydrogen 2.983 N/A THR 67.A N ALA 64.A O no hydrogen 3.513 N/A THR 67.A OG1 ASN 63.A O no hydrogen 3.212 N/A