Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f9r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N GLN 35.A OE1 no hydrogen 2.807 N/A CYS 7.A N GLN 35.A OE1 no hydrogen 3.058 N/A CYS 7.A SG GLN 35.A OE1 no hydrogen 3.715 N/A THR 11.A N CYS 47.A O no hydrogen 2.628 N/A GLN 13.A NE2 SER 12.A OG no hydrogen 2.944 N/A HIS 18.A N ARG 15.A O no hydrogen 2.818 N/A ILE 19.A N PRO 16.A O no hydrogen 3.194 N/A THR 20.A N THR 39.A O no hydrogen 2.762 N/A SER 21.A N THR 39.A O no hydrogen 3.479 N/A GLU 23.A N ILE 37.A O no hydrogen 2.775 N/A ILE 25.A N GLN 35.A O no hydrogen 2.846 N/A GLY 28.A N CYS 31.A O no hydrogen 2.608 N/A CYS 31.A N GLY 28.A O no hydrogen 3.076 N/A CYS 31.A SG VAL 33.A O no hydrogen 3.503 N/A GLN 35.A N ILE 25.A O no hydrogen 2.978 N/A ILE 37.A N GLU 23.A O no hydrogen 2.956 N/A ALA 38.A N ILE 46.A O no hydrogen 2.891 N/A THR 39.A N SER 21.A O no hydrogen 2.690 N/A LEU 40.A N ARG 44.A O no hydrogen 2.832 N/A LYS 41.A N HIS 18.A O no hydrogen 2.814 N/A GLY 43.A N LEU 40.A O no hydrogen 2.717 N/A ILE 46.A N ALA 38.A O no hydrogen 2.990 N/A LEU 48.A N LEU 36.A O no hydrogen 2.860 N/A LYS 56.A N PRO 53.A O no hydrogen 2.788 N/A LYS 57.A N PRO 53.A O no hydrogen 3.397 N/A ILE 58.A N LEU 54.A O no hydrogen 3.210 N/A ILE 59.A N TYR 55.A O no hydrogen 2.838 N/A LYS 60.A N LYS 56.A O no hydrogen 3.351 N/A LYS 60.A NZ GLU 64.A OE1 no hydrogen 3.090 N/A LYS 60.A NZ GLU 64.A OE2 no hydrogen 3.563 N/A LYS 61.A N LYS 57.A O no hydrogen 2.943 N/A LEU 62.A N ILE 58.A O no hydrogen 2.877 N/A LEU 63.A N ILE 59.A O no hydrogen 2.776 N/A GLU 64.A N LYS 60.A O no hydrogen 3.206 N/A SER 65.A OG SER 65.A O no hydrogen 2.518 N/A