Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wra_C5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A NE2 ALA 68.A O no hydrogen 3.060 N/A LYS 7.A N ASP 10.A OD2 no hydrogen 2.906 N/A VAL 12.A N GLY 24.A O no hydrogen 2.768 N/A LEU 13.A N ARG 72.A O no hydrogen 2.711 N/A ALA 15.A N LYS 70.A O no hydrogen 3.056 N/A SER 16.A OG GLY 17.A O no hydrogen 2.387 N/A LYS 20.A N GLY 17.A O no hydrogen 2.843 N/A GLY 21.A N VAL 14.A O no hydrogen 2.727 N/A ARG 22.A N TYR 19.A O no hydrogen 3.272 N/A GLY 24.A N VAL 12.A O no hydrogen 3.332 N/A VAL 26.A N ASP 10.A O no hydrogen 3.071 N/A LYS 27.A N ILE 37.A O no hydrogen 2.480 N/A TYR 34.A N PRO 31.A O no hydrogen 3.081 N/A ALA 35.A N LEU 30.A O no hydrogen 3.299 N/A VAL 36.A N LEU 66.A O no hydrogen 3.046 N/A ILE 43.A N GLU 61.A O no hydrogen 3.256 N/A LYS 62.A NZ GLU 63.A O no hydrogen 3.402 N/A ALA 64.A N VAL 41.A O no hydrogen 2.296 N/A LEU 66.A N VAL 36.A O no hydrogen 2.826 N/A ALA 68.A N TYR 34.A O no hydrogen 3.038 N/A SER 69.A N HIS 67.A ND1 no hydrogen 3.384 N/A LYS 70.A N HIS 67.A O no hydrogen 2.698 N/A ARG 72.A N LEU 13.A O no hydrogen 2.744 N/A ARG 72.A NH2 LYS 80.A O no hydrogen 2.459 N/A CYS 75.A SG PRO 76.A O no hydrogen 3.601 N/A CYS 75.A SG ALA 99.A O no hydrogen 3.946 N/A CYS 78.A SG PRO 76.A O no hydrogen 3.609 N/A ARG 83.A NE VAL 84.A O no hydrogen 2.936 N/A VAL 84.A N ILE 95.A O no hydrogen 2.683 N/A LYS 86.A NZ LYS 87.A O no hydrogen 3.032 N/A LYS 94.A NZ ASP 10.A OD2 no hydrogen 2.921 N/A ILE 95.A N VAL 84.A O no hydrogen 3.469 N/A ARG 96.A N CYS 101.A O no hydrogen 2.722 N/A ARG 96.A NH1 GLY 103.A O no hydrogen 2.475 N/A ARG 96.A NH2 GLY 103.A O no hydrogen 2.500 N/A CYS 101.A SG ALA 99.A O no hydrogen 2.966 N/A