Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wtw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 15.A O no hydrogen 2.720 N/A LYS 5.A NZ GLU 14.A OE1 no hydrogen 2.425 N/A PHE 6.A N LYS 13.A O no hydrogen 2.917 N/A GLU 11.A N LYS 9.A O no hydrogen 2.461 N/A LYS 13.A N PHE 6.A O no hydrogen 2.740 N/A VAL 15.A N VAL 4.A O no hydrogen 2.987 N/A THR 17.A N VAL 2.A O no hydrogen 2.869 N/A THR 17.A OG1 VAL 2.A O no hydrogen 3.349 N/A SER 18.A N ASP 16.A OD1 no hydrogen 2.879 N/A SER 18.A OG ASP 16.A OD1 no hydrogen 2.174 N/A LYS 19.A N ASP 16.A O no hydrogen 2.692 N/A LYS 19.A NZ ASP 35.A O no hydrogen 2.986 N/A ILE 20.A N THR 17.A O no hydrogen 3.092 N/A LYS 21.A N THR 33.A O no hydrogen 2.918 N/A LYS 21.A NZ THR 40.A OG1 no hydrogen 2.734 N/A LYS 22.A N THR 33.A O no hydrogen 3.410 N/A TRP 24.A N SER 31.A O no hydrogen 2.845 N/A ARG 25.A NH1 GLY 27.A O no hydrogen 3.213 N/A ARG 25.A NH1 GLU 47.A OE2 no hydrogen 2.833 N/A ARG 25.A NH2 GLU 47.A OE2 no hydrogen 3.206 N/A ALA 26.A N MET 29.A O no hydrogen 3.082 N/A MET 29.A N ALA 26.A O no hydrogen 2.987 N/A VAL 30.A N VAL 45.A O no hydrogen 2.904 N/A SER 31.A N TRP 24.A O no hydrogen 2.726 N/A PHE 32.A N GLY 43.A O no hydrogen 2.930 N/A THR 33.A N LYS 22.A O no hydrogen 3.066 N/A TYR 34.A N GLY 41.A O no hydrogen 2.846 N/A ASP 35.A N LYS 19.A O no hydrogen 2.654 N/A ASP 36.A N LYS 39.A O no hydrogen 2.725 N/A GLY 38.A N ASP 35.A OD2 no hydrogen 2.763 N/A LYS 39.A N ASP 36.A O no hydrogen 2.806 N/A GLY 41.A N TYR 34.A O no hydrogen 3.075 N/A GLY 43.A N PHE 32.A O no hydrogen 2.891 N/A VAL 45.A N VAL 30.A O no hydrogen 2.945 N/A GLU 47.A N LYS 28.A O no hydrogen 3.068 N/A LYS 48.A N SER 46.A OG no hydrogen 3.032 N/A LYS 48.A NZ GLU 47.A OE1 no hydrogen 2.853 N/A ASP 49.A N SER 46.A O no hydrogen 2.859 N/A ALA 50.A N GLU 47.A O no hydrogen 3.264 N/A LYS 52.A NZ ASP 56.A OD1 no hydrogen 3.020 N/A LYS 52.A NZ ASP 56.A OD2 no hydrogen 2.865 N/A LEU 54.A N PRO 51.A O no hydrogen 2.745 N/A LEU 55.A N PRO 51.A O no hydrogen 3.170 N/A ASP 56.A N LYS 52.A O no hydrogen 2.936 N/A ASP 56.A N GLU 53.A O no hydrogen 3.229 N/A MET 57.A N GLU 53.A O no hydrogen 3.127 N/A LEU 58.A N LEU 54.A O no hydrogen 2.972 N/A ALA 59.A N LEU 55.A O no hydrogen 2.971 N/A ARG 60.A N ASP 56.A O no hydrogen 3.076 N/A ALA 61.A N MET 57.A O no hydrogen 2.944 N/A GLU 62.A N LEU 58.A O no hydrogen 2.751 N/A ARG 63.A N ARG 60.A O no hydrogen 3.333 N/A GLU 64.A N ALA 61.A O no hydrogen 3.046 N/A LYS 65.A N GLU 64.A OE2 no hydrogen 3.254 N/A