Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4w_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 5.A OD2 no hydrogen 2.589 N/A LYS 4.A NZ ASP 2.A OD1 no hydrogen 3.130 N/A THR 8.A OG1 GLN 11.A OE1 no hydrogen 3.547 N/A LEU 9.A N ASP 5.A O no hydrogen 2.975 N/A LYS 10.A N ILE 6.A O no hydrogen 2.835 N/A GLN 11.A N ASP 7.A O no hydrogen 2.960 N/A TYR 12.A N LEU 9.A O no hydrogen 3.271 N/A ILE 13.A N LYS 10.A O no hydrogen 2.975 N/A THR 14.A N LYS 18.A O no hydrogen 3.051 N/A THR 14.A OG1 LYS 18.A O no hydrogen 3.453 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.643 N/A GLY 17.A N THR 14.A O no hydrogen 3.128 N/A VAL 20.A N TYR 12.A O no hydrogen 3.288 N/A SER 22.A OG THR 27.A O no hydrogen 3.016 N/A ILE 24.A N PRO 21.A O no hydrogen 3.265 N/A THR 25.A N PRO 21.A O no hydrogen 2.955 N/A GLY 26.A N SER 22.A O no hydrogen 2.873 N/A THR 27.A OG1 GLN 32.A OE1 no hydrogen 2.853 N/A GLN 32.A N LYS 28.A O no hydrogen 2.876 N/A GLN 32.A NE2 VAL 20.A O no hydrogen 3.441 N/A ARG 33.A N ALA 29.A O no hydrogen 2.947 N/A GLN 34.A N ARG 30.A O no hydrogen 2.939 N/A LEU 35.A N TYR 31.A O no hydrogen 2.862 N/A ALA 36.A N GLN 32.A O no hydrogen 2.907 N/A LEU 37.A N ARG 33.A O no hydrogen 3.001 N/A ALA 38.A N GLN 34.A O no hydrogen 2.922 N/A ILE 39.A N LEU 35.A O no hydrogen 2.875 N/A LYS 40.A N ALA 36.A O no hydrogen 2.966 N/A GLN 41.A N LEU 37.A O no hydrogen 2.965 N/A ALA 42.A N ALA 38.A O no hydrogen 2.909 N/A ARG 43.A N ILE 39.A O no hydrogen 2.860 N/A ARG 43.A NH2 GLY 17.A O no hydrogen 2.652 N/A TYR 44.A N LYS 40.A O no hydrogen 2.963 N/A LEU 45.A N GLN 41.A O no hydrogen 2.936 N/A SER 46.A N ARG 43.A O no hydrogen 3.211 N/A SER 46.A OG SER 46.A O no hydrogen 2.571 N/A LEU 47.A N ALA 42.A O no hydrogen 3.029 N/A