Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1glu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N ASP 12.A O no hydrogen 2.725 N/A LEU 8.A N LEU 22.A O no hydrogen 3.277 N/A ALA 14.A N ARG 5.A O no hydrogen 2.530 N/A SER 15.A N THR 23.A O no hydrogen 2.553 N/A SER 15.A OG HIS 18.A NE2 no hydrogen 3.117 N/A CYS 17.A SG GLY 20.A O no hydrogen 3.288 N/A HIS 18.A NE2 SER 15.A OG no hydrogen 3.117 N/A VAL 21.A N HIS 18.A O no hydrogen 2.665 N/A THR 23.A N GLY 16.A O no hydrogen 3.302 N/A CYS 24.A SG SER 26.A OG no hydrogen 2.564 N/A CYS 27.A N SER 26.A OG no hydrogen 2.171 N/A CYS 27.A SG SER 26.A OG no hydrogen 3.629 N/A LYS 28.A N CYS 24.A O no hydrogen 2.688 N/A VAL 29.A N GLY 25.A O no hydrogen 2.783 N/A PHE 30.A N SER 26.A O no hydrogen 2.558 N/A PHE 31.A N CYS 27.A O no hydrogen 2.663 N/A PHE 31.A N LYS 28.A O no hydrogen 3.116 N/A LYS 32.A NZ GLU 36.A OE2 no hydrogen 2.251 N/A ARG 33.A N VAL 29.A O no hydrogen 3.295 N/A ALA 34.A N PHE 30.A O no hydrogen 2.821 N/A VAL 35.A N PHE 31.A O no hydrogen 2.890 N/A GLU 36.A N LYS 32.A O no hydrogen 3.099 N/A ILE 54.A N ASP 52.A OD1 no hydrogen 3.158 N/A ARG 55.A N ASP 52.A OD1 no hydrogen 3.211 N/A ARG 56.A N ASP 52.A O no hydrogen 3.113 N/A ARG 56.A NE LYS 53.A O no hydrogen 3.147 N/A LYS 57.A N ILE 54.A O no hydrogen 3.314 N/A ASN 58.A N ARG 55.A O no hydrogen 2.425 N/A ARG 63.A N CYS 59.A O no hydrogen 2.934 N/A TYR 64.A N PRO 60.A O no hydrogen 2.938 N/A ARG 65.A N ALA 61.A O no hydrogen 3.276 N/A ARG 65.A NH1 GLN 69.A OE1 no hydrogen 3.132 N/A LYS 66.A N CYS 62.A O no hydrogen 2.803 N/A CYS 67.A N ARG 63.A O no hydrogen 2.602 N/A CYS 67.A SG ARG 63.A O no hydrogen 3.932 N/A LEU 68.A N TYR 64.A O no hydrogen 3.024 N/A GLN 69.A N ARG 65.A O no hydrogen 2.896 N/A ALA 70.A N LYS 66.A O no hydrogen 2.989 N/A ALA 70.A N CYS 67.A O no hydrogen 2.604 N/A GLY 71.A N LEU 68.A O no hydrogen 3.194 N/A ASN 73.A N TYR 19.A O no hydrogen 2.869 N/A