Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z1m_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A N LYS 12.A O no hydrogen 2.934 N/A LYS 12.A NZ GLY 40.A O no hydrogen 3.518 N/A VAL 14.A N VAL 5.A O no hydrogen 3.159 N/A GLY 15.A N VAL 5.A O no hydrogen 3.249 N/A LYS 17.A N VAL 14.A O no hydrogen 3.267 N/A LYS 17.A NZ VAL 13.A O no hydrogen 3.299 N/A TYR 21.A N LYS 17.A O no hydrogen 2.893 N/A LEU 22.A N TRP 18.A O no hydrogen 2.944 N/A ASN 23.A N GLU 19.A O no hydrogen 2.919 N/A LEU 24.A N SER 20.A O no hydrogen 2.877 N/A LEU 25.A N TYR 21.A O no hydrogen 2.923 N/A GLN 26.A N LEU 22.A O no hydrogen 2.948 N/A GLN 26.A N ASN 23.A O no hydrogen 3.280 N/A GLU 27.A N ASN 23.A O no hydrogen 3.088 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.796 N/A THR 34.A N ASP 31.A O no hydrogen 3.177 N/A THR 34.A N ASP 31.A OD2 no hydrogen 3.224 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 3.267 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.239 N/A ALA 35.A N ASP 31.A O no hydrogen 3.287 N/A LEU 36.A N GLU 32.A O no hydrogen 2.930 N/A ARG 38.A N THR 34.A O no hydrogen 2.918 N/A LEU 39.A N ALA 35.A O no hydrogen 3.408 N/A GLY 40.A N SER 37.A O no hydrogen 3.446 N/A LEU 41.A N LEU 36.A O no hydrogen 3.362 N/A ARG 47.A N ARG 43.A O no hydrogen 3.325 N/A ARG 48.A N TYR 44.A O no hydrogen 2.897 N/A ARG 48.A NH2 SER 9.A OG no hydrogen 3.341 N/A MET 49.A N CYS 45.A O no hydrogen 2.949 N/A LEU 51.A N ARG 47.A O no hydrogen 2.895 N/A THR 52.A OG1 ARG 48.A O no hydrogen 2.470 N/A LEU 56.A N VAL 54.A O no hydrogen 2.984 N/A ILE 57.A N MET 1.A O no hydrogen 2.858 N/A PHE 60.A N LEU 56.A O no hydrogen 2.921 N/A LEU 61.A N ILE 57.A O no hydrogen 2.897 N/A TYR 63.A N PHE 60.A O no hydrogen 3.220 N/A LEU 66.A N ASN 64.A OD1 no hydrogen 3.007 N/A