Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mb2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLN 41.A O no hydrogen 2.966 N/A VAL 5.A N ILE 43.A O no hydrogen 2.885 N/A TYR 7.A N GLN 45.A O no hydrogen 2.973 N/A SER 8.A OG VAL 47.A O no hydrogen 2.726 N/A ASP 10.A N ASP 10.A OD1 no hydrogen 2.349 N/A ARG 17.A N ASP 14.A OD2 no hydrogen 2.937 N/A LYS 18.A N ASP 14.A O no hydrogen 3.213 N/A GLN 19.A N ARG 15.A O no hydrogen 2.933 N/A ALA 20.A N THR 16.A O no hydrogen 2.964 N/A PHE 21.A N ARG 17.A O no hydrogen 2.984 N/A ALA 22.A N LYS 18.A O no hydrogen 2.793 N/A ALA 23.A N GLN 19.A O no hydrogen 3.078 N/A GLU 24.A N ALA 20.A O no hydrogen 3.072 N/A ALA 25.A N PHE 21.A O no hydrogen 2.906 N/A SER 26.A N ALA 22.A O no hydrogen 2.993 N/A ALA 27.A N ALA 23.A O no hydrogen 3.080 N/A ILE 28.A N GLU 24.A O no hydrogen 2.876 N/A PHE 29.A N ALA 25.A O no hydrogen 2.996 N/A GLN 30.A N SER 26.A O no hydrogen 3.087 N/A ARG 31.A N ALA 27.A O no hydrogen 2.916 N/A VAL 32.A N ILE 28.A O no hydrogen 2.890 N/A ILE 33.A N PHE 29.A O no hydrogen 2.965 N/A GLY 34.A N GLN 30.A O no hydrogen 3.112 N/A THR 35.A N PHE 29.A O no hydrogen 3.307 N/A ARG 39.A N PRO 36.A O no hydrogen 3.250 N/A GLN 41.A N PRO 1.A O no hydrogen 2.992 N/A GLN 41.A NE2 ARG 39.A O no hydrogen 2.646 N/A ILE 43.A N LEU 3.A O no hydrogen 3.056 N/A GLN 45.A N VAL 5.A O no hydrogen 2.705 N/A VAL 47.A N TYR 7.A O no hydrogen 2.711 N/A ASN 51.A N SER 48.A O no hydrogen 2.608 N/A THR 52.A N PRO 49.A O no hydrogen 3.051 N/A THR 52.A OG1 PRO 49.A O no hydrogen 2.976 N/A ALA 54.A N THR 52.A OG1 no hydrogen 3.144 N/A VAL 55.A N THR 52.A O no hydrogen 3.291 N/A ILE 56.A N LEU 53.A O no hydrogen 3.163 N/A