Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u68_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LYS 22.A O no hydrogen 2.841 N/A LYS 6.A N LYS 22.A O no hydrogen 3.420 N/A LEU 8.A N LEU 20.A O no hydrogen 2.796 N/A LYS 10.A NZ GLU 50.A OE2 no hydrogen 3.085 N/A ARG 11.A N GLN 18.A O no hydrogen 3.022 N/A ARG 11.A NE GLN 18.A OE1 no hydrogen 2.910 N/A ARG 11.A NH2 GLN 18.A OE1 no hydrogen 2.980 N/A VAL 13.A N ARG 16.A O no hydrogen 2.818 N/A ARG 16.A N VAL 13.A O no hydrogen 3.009 N/A ARG 16.A NH2 GLU 37.A OE1 no hydrogen 3.212 N/A GLN 18.A N ARG 11.A O no hydrogen 2.794 N/A VAL 19.A N GLU 34.A O no hydrogen 2.815 N/A LEU 20.A N GLY 9.A O no hydrogen 2.968 N/A VAL 21.A N THR 32.A O no hydrogen 2.888 N/A LYS 22.A N LYS 6.A O no hydrogen 2.982 N/A LYS 22.A NZ GLU 5.A OE1 no hydrogen 2.661 N/A LYS 22.A NZ TRP 23.A O no hydrogen 3.239 N/A LYS 22.A NZ PHE 26.A O no hydrogen 2.692 N/A TRP 23.A NE1 THR 32.A OG1 no hydrogen 2.934 N/A SER 24.A N VAL 3.A O no hydrogen 2.920 N/A PHE 26.A N TRP 23.A O no hydrogen 3.153 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.689 N/A ASN 30.A N PRO 27.A O no hydrogen 3.012 N/A ASN 31.A N ASN 28.A O no hydrogen 2.969 N/A ASN 31.A ND2 ASN 28.A OD1 no hydrogen 2.978 N/A THR 32.A N VAL 21.A O no hydrogen 3.274 N/A THR 32.A OG1 GLU 34.A OE2 no hydrogen 2.636 N/A GLU 34.A N VAL 19.A O no hydrogen 2.842 N/A LEU 36.A N PRO 17.A O no hydrogen 3.098 N/A GLU 37.A N GLU 37.A OE2 no hydrogen 2.695 N/A ASN 38.A N PRO 35.A O no hydrogen 2.701 N/A ASN 38.A ND2 GLU 34.A OE1 no hydrogen 3.469 N/A VAL 39.A N LEU 36.A O no hydrogen 3.251 N/A ASN 41.A ND2 GLU 1.A OE2 no hydrogen 3.131 N/A CYS 42.A N VAL 39.A O no hydrogen 3.098 N/A CYS 42.A SG VAL 39.A O no hydrogen 3.531 N/A VAL 46.A N CYS 42.A O no hydrogen 3.020 N/A SER 47.A N MET 43.A O no hydrogen 2.805 N/A SER 47.A OG MET 43.A O no hydrogen 2.830 N/A ASP 48.A N LYS 44.A O no hydrogen 2.989 N/A PHE 49.A N LEU 45.A O no hydrogen 3.048 N/A GLU 50.A N VAL 46.A O no hydrogen 2.896 N/A SER 51.A N SER 47.A O no hydrogen 2.922 N/A SER 51.A OG SER 47.A O no hydrogen 3.003 N/A GLU 52.A N ASP 48.A O no hydrogen 3.163 N/A VAL 53.A N PHE 49.A O no hydrogen 2.979 N/A PHE 54.A N GLU 50.A O no hydrogen 3.041 N/A ARG 55.A N SER 51.A O no hydrogen 3.100 N/A ARG 55.A NE GLU 52.A OE2 no hydrogen 2.944 N/A LEU 56.A N GLU 52.A O no hydrogen 3.046 N/A HIS 57.A N VAL 53.A O no hydrogen 2.805 N/A ARG 58.A N PHE 54.A O no hydrogen 2.898 N/A LYS 59.A N ARG 55.A O no hydrogen 3.198 N/A ALA 60.A N LEU 56.A O no hydrogen 2.949 N/A ALA 61.A N HIS 57.A O no hydrogen 3.010 N/A ALA 62.A N ARG 58.A O no hydrogen 2.984 N/A LYS 63.A N LYS 59.A O no hydrogen 2.998 N/A SER 64.A N ALA 60.A O no hydrogen 3.258 N/A SER 64.A N ALA 61.A O no hydrogen 3.103 N/A SER 64.A OG ALA 61.A O no hydrogen 2.550 N/A