Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jy3_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N ASP 9.A OD2 no hydrogen 2.949 N/A SER 6.A OG ASP 9.A OD2 no hydrogen 3.298 N/A ASP 9.A N SER 6.A O no hydrogen 3.076 N/A THR 12.A N ASP 9.A O no hydrogen 2.997 N/A LYS 13.A N ASP 9.A O no hydrogen 2.912 N/A CYS 18.A N SER 16.A OG no hydrogen 3.162 N/A MET 20.A N SER 16.A O no hydrogen 2.960 N/A LYS 21.A N GLY 17.A O no hydrogen 2.987 N/A LYS 21.A NZ ASP 25.A OD1 no hydrogen 2.700 N/A GLY 22.A N CYS 18.A O no hydrogen 3.083 N/A LEU 23.A N ARG 19.A O no hydrogen 2.949 N/A ILE 24.A N MET 20.A O no hydrogen 2.841 N/A ASP 25.A N LYS 21.A O no hydrogen 3.021 N/A GLU 26.A N GLY 22.A O no hydrogen 3.018 N/A VAL 27.A N LEU 23.A O no hydrogen 2.992 N/A ASP 28.A N ILE 24.A O no hydrogen 3.026 N/A GLN 29.A N ASP 25.A O no hydrogen 2.953 N/A ASP 30.A N GLU 26.A O no hydrogen 2.980 N/A PHE 31.A N VAL 27.A O no hydrogen 2.958 N/A THR 32.A N ASP 28.A O no hydrogen 2.895 N/A THR 32.A OG1 ASP 28.A O no hydrogen 2.775 N/A SER 33.A N GLN 29.A O no hydrogen 2.960 N/A ARG 34.A N ASP 30.A O no hydrogen 2.970 N/A ARG 34.A NH1 ASP 30.A OD1 no hydrogen 3.221 N/A ILE 35.A N PHE 31.A O no hydrogen 2.878 N/A ASN 36.A N THR 32.A O no hydrogen 2.954 N/A LYS 37.A N SER 33.A O no hydrogen 3.024 N/A LEU 38.A N ARG 34.A O no hydrogen 3.152 N/A ARG 39.A N ILE 35.A O no hydrogen 2.985 N/A ASP 40.A N ASN 36.A O no hydrogen 2.940 N/A SER 41.A N LYS 37.A O no hydrogen 3.177 N/A SER 41.A N LEU 38.A O no hydrogen 3.224 N/A SER 41.A OG LEU 38.A O no hydrogen 2.883 N/A LEU 42.A N LEU 38.A O no hydrogen 3.072 N/A LEU 42.A N ARG 39.A O no hydrogen 3.142 N/A PHE 43.A N ARG 39.A O no hydrogen 2.790 N/A