Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ctt_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 4.A OD2 no hydrogen 2.642 N/A VAL 5.A N LYS 1.A O no hydrogen 3.376 N/A LYS 6.A N MET 2.A O no hydrogen 2.949 N/A CYS 7.A N SER 3.A O no hydrogen 2.885 N/A CYS 7.A SG SER 3.A O no hydrogen 3.306 N/A THR 8.A N ASP 4.A O no hydrogen 2.930 N/A SER 9.A N VAL 5.A O no hydrogen 2.924 N/A SER 9.A OG VAL 5.A O no hydrogen 2.683 N/A SER 9.A OG LYS 6.A O no hydrogen 2.554 N/A VAL 10.A N LYS 6.A O no hydrogen 2.948 N/A VAL 11.A N CYS 7.A O no hydrogen 2.995 N/A LEU 12.A N THR 8.A O no hydrogen 2.835 N/A LEU 13.A N SER 9.A O no hydrogen 2.895 N/A SER 14.A N VAL 10.A O no hydrogen 2.953 N/A SER 14.A OG VAL 10.A O no hydrogen 2.515 N/A VAL 15.A N VAL 11.A O no hydrogen 2.938 N/A LEU 16.A N LEU 12.A O no hydrogen 2.881 N/A GLN 17.A N LEU 13.A O no hydrogen 2.876 N/A GLN 18.A N SER 14.A O no hydrogen 2.950 N/A LEU 19.A N LEU 16.A O no hydrogen 2.751 N/A ARG 20.A N GLN 17.A O no hydrogen 3.249 N/A VAL 21.A N LEU 16.A O no hydrogen 3.368 N/A SER 23.A N ARG 20.A O no hydrogen 3.275 N/A SER 24.A N VAL 21.A O no hydrogen 2.911 N/A LEU 27.A N SER 24.A O no hydrogen 3.302 N/A TRP 28.A N SER 24.A O no hydrogen 2.890 N/A ALA 29.A N SER 25.A O no hydrogen 2.915 N/A CYS 31.A N LEU 27.A O no hydrogen 2.934 N/A CYS 31.A SG LEU 27.A O no hydrogen 3.270 N/A VAL 32.A N TRP 28.A O no hydrogen 2.898 N/A GLN 33.A N ALA 29.A O no hydrogen 2.889 N/A GLN 33.A NE2 ASP 37.A OD2 no hydrogen 2.899 N/A LEU 34.A N GLN 30.A O no hydrogen 2.942 N/A HIS 35.A N CYS 31.A O no hydrogen 2.921 N/A ASN 36.A N VAL 32.A O no hydrogen 2.912 N/A ASP 37.A N GLN 33.A O no hydrogen 2.864 N/A ILE 38.A N LEU 34.A O no hydrogen 2.945 N/A LEU 39.A N HIS 35.A O no hydrogen 2.958 N/A ALA 41.A N ILE 38.A O no hydrogen 3.078 N/A ALA 47.A N ASP 43.A O no hydrogen 3.271 N/A PHE 48.A N THR 44.A O no hydrogen 2.908 N/A GLU 49.A N THR 45.A O no hydrogen 2.896 N/A LYS 50.A N GLU 46.A O no hydrogen 2.932 N/A LYS 50.A NZ ASP 37.A O no hydrogen 3.211 N/A MET 51.A N ALA 47.A O no hydrogen 2.883 N/A VAL 52.A N PHE 48.A O no hydrogen 2.924 N/A SER 53.A OG GLU 49.A O no hydrogen 3.434 N/A SER 53.A OG LYS 50.A O no hydrogen 2.560 N/A LEU 54.A N LYS 50.A O no hydrogen 2.942 N/A LEU 55.A N MET 51.A O no hydrogen 2.878 N/A SER 56.A N VAL 52.A O no hydrogen 2.888 N/A VAL 57.A N SER 53.A O no hydrogen 2.920 N/A LEU 58.A N LEU 54.A O no hydrogen 2.916 N/A LEU 59.A N LEU 55.A O no hydrogen 2.905 N/A SER 60.A OG VAL 57.A O no hydrogen 2.348 N/A GLY 63.A N MET 61.A O no hydrogen 2.885 N/A