Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lts_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASP 2.A OD1 no hydrogen 3.564 N/A CYS 4.A N GLY 1.A O no hydrogen 2.831 N/A GLU 6.A N ASP 2.A O no hydrogen 2.909 N/A GLU 7.A N THR 3.A O no hydrogen 2.815 N/A THR 8.A N CYS 4.A O no hydrogen 3.019 N/A THR 8.A OG1 CYS 4.A O no hydrogen 2.934 N/A GLN 9.A N ASN 5.A O no hydrogen 3.064 N/A GLN 9.A NE2 GLN 9.A O no hydrogen 3.440 N/A ASN 10.A N GLU 6.A O no hydrogen 2.802 N/A LEU 11.A N GLU 7.A O no hydrogen 2.777 N/A SER 12.A N THR 8.A O no hydrogen 2.966 N/A SER 12.A OG THR 8.A O no hydrogen 2.836 N/A THR 13.A N GLN 9.A O no hydrogen 2.926 N/A THR 13.A OG1 GLN 9.A O no hydrogen 2.882 N/A ILE 14.A N ASN 10.A O no hydrogen 3.185 N/A TYR 15.A N LEU 11.A O no hydrogen 3.127 N/A LEU 16.A N SER 12.A O no hydrogen 2.844 N/A ARG 17.A N THR 13.A O no hydrogen 2.823 N/A ARG 17.A NE GLN 20.A OE1 no hydrogen 3.381 N/A GLU 18.A N ILE 14.A O no hydrogen 3.163 N/A TYR 19.A N TYR 15.A O no hydrogen 3.267 N/A GLN 20.A N LEU 16.A O no hydrogen 2.865 N/A SER 21.A N ARG 17.A O no hydrogen 3.212 N/A LYS 22.A N GLU 18.A O no hydrogen 3.329 N/A VAL 23.A N TYR 19.A O no hydrogen 3.151 N/A LYS 24.A N GLN 20.A O no hydrogen 2.906 N/A ARG 25.A N SER 21.A O no hydrogen 2.818 N/A GLN 26.A N LYS 22.A O no hydrogen 3.172 N/A GLN 26.A N VAL 23.A O no hydrogen 3.166 N/A ILE 27.A N VAL 23.A O no hydrogen 3.025 N/A PHE 28.A N LYS 24.A O no hydrogen 2.895 N/A SER 29.A OG ARG 25.A O no hydrogen 2.777 N/A TYR 31.A N PHE 28.A O no hydrogen 2.959 N/A GLN 32.A N SER 29.A O no hydrogen 3.289 N/A ASN 39.A N ASP 36.A OD1 no hydrogen 3.496 N/A ARG 40.A N ASP 36.A O no hydrogen 3.014 N/A ILE 41.A N ILE 37.A O no hydrogen 2.905 N/A