Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nwy_R3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 36.A O no hydrogen 2.838 N/A LYS 4.A N GLU 56.A O no hydrogen 2.863 N/A LYS 4.A NZ GLU 33.A OE2 no hydrogen 2.869 N/A VAL 5.A N ARG 34.A O no hydrogen 2.859 N/A LYS 6.A N ARG 54.A O no hydrogen 2.981 N/A VAL 8.A N LEU 52.A O no hydrogen 2.909 N/A LYS 9.A N LEU 52.A O no hydrogen 3.297 N/A ILE 12.A N SER 10.A OG no hydrogen 3.386 N/A TYR 14.A N PRO 11.A O no hydrogen 3.155 N/A LYS 19.A N PRO 15.A O no hydrogen 3.059 N/A ALA 20.A N LYS 16.A O no hydrogen 2.839 N/A ALA 21.A N ASP 17.A O no hydrogen 2.901 N/A LYS 23.A N LYS 19.A O no hydrogen 3.085 N/A ALA 24.A N ALA 20.A O no hydrogen 2.819 N/A LEU 25.A N ALA 21.A O no hydrogen 2.947 N/A GLY 26.A N LEU 22.A O no hydrogen 2.933 N/A LEU 27.A N LEU 22.A O no hydrogen 2.729 N/A ARG 28.A N GLN 32.A OE1 no hydrogen 3.391 N/A GLN 31.A N LEU 7.A O no hydrogen 3.212 N/A GLN 32.A NE2 GLY 26.A O no hydrogen 3.420 N/A ARG 34.A N VAL 5.A O no hydrogen 2.916 N/A ARG 34.A NH1 GLY 26.A O no hydrogen 2.957 N/A LEU 36.A N LEU 3.A O no hydrogen 2.930 N/A ILE 42.A N THR 39.A O no hydrogen 3.035 N/A ARG 43.A N THR 39.A O no hydrogen 2.921 N/A ARG 43.A NH1 ASP 38.A OD1 no hydrogen 3.479 N/A GLY 44.A N PRO 40.A O no hydrogen 2.925 N/A VAL 46.A N ILE 42.A O no hydrogen 2.958 N/A GLU 47.A N ARG 43.A O no hydrogen 2.887 N/A LYS 48.A N GLY 44.A O no hydrogen 2.946 N/A LYS 48.A N ASN 45.A O no hydrogen 2.980 N/A LYS 48.A NZ ASP 17.A OD2 no hydrogen 2.958 N/A VAL 49.A N ASN 45.A O no hydrogen 2.962 N/A LEU 52.A N VAL 49.A O no hydrogen 2.996 N/A ARG 54.A N LYS 6.A O no hydrogen 2.851 N/A GLU 56.A N LYS 4.A O no hydrogen 2.887 N/A