Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vap_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N THR 1.A OG1 no hydrogen 3.283 N/A LEU 5.A N THR 1.A O no hydrogen 3.253 N/A ALA 6.A N GLU 2.A O no hydrogen 2.894 N/A ARG 7.A N ALA 3.A O no hydrogen 2.891 N/A TYR 8.A N LEU 4.A O no hydrogen 2.887 N/A ARG 9.A N LEU 5.A O no hydrogen 2.897 N/A ARG 9.A NH1 GLU 2.A OE2 no hydrogen 3.503 N/A ARG 9.A NH2 GLU 2.A OE2 no hydrogen 3.215 N/A GLU 10.A N ALA 6.A O no hydrogen 2.905 N/A ARG 11.A N ARG 7.A O no hydrogen 2.892 N/A ALA 12.A N TYR 8.A O no hydrogen 2.887 N/A GLU 13.A N ARG 9.A O no hydrogen 2.903 N/A ALA 14.A N GLU 10.A O no hydrogen 2.907 N/A GLU 15.A N ARG 11.A O no hydrogen 2.908 N/A ALA 16.A N ALA 12.A O no hydrogen 2.867 N/A LYS 17.A N GLU 13.A O no hydrogen 2.940 N/A ALA 18.A N ALA 14.A O no hydrogen 2.921 N/A VAL 19.A N GLU 15.A O no hydrogen 2.877 N/A ARG 20.A N ALA 16.A O no hydrogen 2.879 N/A ARG 20.A NE GLU 21.A OE2 no hydrogen 2.514 N/A GLU 21.A N LYS 17.A O no hydrogen 2.952 N/A LYS 22.A N ALA 18.A O no hydrogen 2.906 N/A ALA 23.A N VAL 19.A O no hydrogen 2.888 N/A MET 24.A N ARG 20.A O no hydrogen 2.902 N/A ALA 25.A N GLU 21.A O no hydrogen 2.937 N/A ALA 25.A N LYS 22.A O no hydrogen 3.113 N/A ARG 26.A N ALA 23.A O no hydrogen 3.045 N/A GLU 29.A N ASP 28.A OD1 no hydrogen 2.509 N/A ALA 30.A N ARG 26.A O no hydrogen 3.150 N/A VAL 31.A N LEU 27.A O no hydrogen 2.921 N/A ALA 32.A N ASP 28.A O no hydrogen 2.905 N/A LEU 33.A N GLU 29.A O no hydrogen 2.887 N/A VAL 34.A N ALA 30.A O no hydrogen 2.923 N/A LEU 35.A N VAL 31.A O no hydrogen 2.903 N/A LYS 36.A N ALA 32.A O no hydrogen 2.879 N/A GLU 37.A N LEU 33.A O no hydrogen 2.936 N/A VAL 38.A N VAL 34.A O no hydrogen 2.903 N/A LEU 39.A N LEU 35.A O no hydrogen 3.248 N/A