Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3brt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 GLU 1.A OE2 no hydrogen 3.543 N/A ARG 5.A N GLU 1.A O no hydrogen 3.371 N/A CYS 6.A N THR 2.A O no hydrogen 3.278 N/A LEU 7.A N LEU 3.A O no hydrogen 2.949 N/A GLU 8.A N GLN 4.A O no hydrogen 2.981 N/A GLU 9.A N ARG 5.A O no hydrogen 3.188 N/A ASN 10.A N CYS 6.A O no hydrogen 2.889 N/A ASN 10.A N LEU 7.A O no hydrogen 3.157 N/A GLN 11.A N LEU 7.A O no hydrogen 3.052 N/A GLU 12.A N GLU 8.A O no hydrogen 3.170 N/A LEU 13.A N GLU 9.A O no hydrogen 3.073 N/A ARG 14.A N ASN 10.A O no hydrogen 2.935 N/A ASP 15.A N GLN 11.A O no hydrogen 2.861 N/A ALA 16.A N GLU 12.A O no hydrogen 3.066 N/A ILE 17.A N LEU 13.A O no hydrogen 3.142 N/A ARG 18.A N ARG 14.A O no hydrogen 3.192 N/A ARG 18.A NH2 GLN 11.A OE1 no hydrogen 3.444 N/A GLN 19.A N ASP 15.A O no hydrogen 3.371 N/A SER 20.A N ALA 16.A O no hydrogen 3.074 N/A ASN 21.A N ILE 17.A O no hydrogen 2.963 N/A GLN 22.A N ARG 18.A O no hydrogen 2.940 N/A LEU 24.A N SER 20.A O no hydrogen 2.904 N/A ARG 25.A N ASN 21.A O no hydrogen 2.858 N/A GLU 26.A N GLN 22.A O no hydrogen 2.984 N/A ARG 27.A N ILE 23A.A O no hydrogen 2.745 N/A ARG 27.A NH2 GLU 30.A OE1 no hydrogen 2.439 N/A CYS 28.A N LEU 24.A O no hydrogen 3.016 N/A CYS 28.A SG LEU 24.A O no hydrogen 3.233 N/A GLU 29.A N ARG 25.A O no hydrogen 3.177 N/A GLU 30.A N GLU 26.A O no hydrogen 2.977 N/A LEU 31.A N ARG 27.A O no hydrogen 2.946 N/A LEU 32.A N CYS 28.A O no hydrogen 2.938 N/A HIS 33.A N GLU 29.A O no hydrogen 3.076 N/A HIS 33.A ND1 GLU 29.A O no hydrogen 2.705 N/A PHE 34.A N GLU 30.A O no hydrogen 3.074 N/A GLN 35.A N LEU 31.A O no hydrogen 3.023 N/A ALA 36.A N LEU 32.A O no hydrogen 3.205 N/A SER 37.A N HIS 33.A O no hydrogen 3.065 N/A SER 37.A OG HIS 33.A O no hydrogen 3.133 N/A GLN 38.A N PHE 34.A O no hydrogen 2.821 N/A ARG 39.A N GLN 35.A O no hydrogen 3.096 N/A GLU 40.A N ALA 36.A O no hydrogen 3.134 N/A GLU 41.A N SER 37.A O no hydrogen 2.967 N/A LYS 42.A N GLN 38.A O no hydrogen 3.012 N/A GLU 43.A N ARG 39.A O no hydrogen 3.048 N/A PHE 44.A N GLU 40.A O no hydrogen 2.752 N/A LEU 45.A N GLU 41.A O no hydrogen 2.787 N/A MET 46.A N LYS 42.A O no hydrogen 2.828 N/A CYS 47.A N GLU 43.A O no hydrogen 3.016 N/A CYS 47.A SG GLU 51.A OE1 no hydrogen 3.675 N/A LYS 48.A N PHE 44.A O no hydrogen 3.056 N/A PHE 49.A N LEU 45.A O no hydrogen 2.872 N/A GLN 50.A N MET 46.A O no hydrogen 3.003 N/A GLU 51.A N CYS 47.A O no hydrogen 2.870 N/A ALA 52.A N LYS 48.A O no hydrogen 2.767 N/A ARG 53.A N PHE 49.A O no hydrogen 3.031 N/A LYS 54.A N GLN 50.A O no hydrogen 3.099 N/A LEU 55.A N GLU 51.A O no hydrogen 2.938 N/A LEU 55.A N ALA 52.A O no hydrogen 3.208 N/A VAL 56.A N ALA 52.A O no hydrogen 2.934 N/A GLU 57.A N ARG 53.A O no hydrogen 2.869 N/A ARG 58.A N LYS 54.A O no hydrogen 2.926 N/A LEU 59.A N LEU 55.A O no hydrogen 3.170 N/A LEU 59.A N VAL 56.A O no hydrogen 3.147 N/A GLY 60.A N VAL 56.A O no hydrogen 3.397 N/A ILE 23A.A N GLN 19.A O no hydrogen 3.072 N/A