Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w19_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ILE 3.A O no hydrogen 2.994 N/A ALA 8.A N ASP 4.A O no hydrogen 2.876 N/A GLU 9.A N ARG 5.A O no hydrogen 3.039 N/A ILE 10.A N LEU 6.A O no hydrogen 3.142 N/A LEU 11.A N ASP 7.A O no hydrogen 3.052 N/A ALA 12.A N ALA 8.A O no hydrogen 3.358 N/A LEU 13.A N GLU 9.A O no hydrogen 2.931 N/A VAL 14.A N ILE 10.A O no hydrogen 2.867 N/A LYS 15.A N LEU 11.A O no hydrogen 2.924 N/A ARG 16.A N ALA 12.A O no hydrogen 3.053 N/A ARG 16.A NH1 GLU 19.A OE1 no hydrogen 3.545 N/A ARG 17.A N LEU 13.A O no hydrogen 2.929 N/A ALA 18.A N VAL 14.A O no hydrogen 3.168 N/A GLU 19.A N LYS 15.A O no hydrogen 3.262 N/A VAL 20.A N ARG 16.A O no hydrogen 2.941 N/A SER 21.A N ARG 17.A O no hydrogen 2.853 N/A LYS 22.A N ALA 18.A O no hydrogen 3.091 N/A ALA 23.A N GLU 19.A O no hydrogen 3.094 N/A ILE 24.A N VAL 20.A O no hydrogen 2.957 N/A GLY 25.A N SER 21.A O no hydrogen 3.102 N/A LYS 26.A N LYS 22.A O no hydrogen 2.938 N/A ALA 27.A N ALA 23.A O no hydrogen 3.142 N/A ARG 28.A N ILE 24.A O no hydrogen 2.932 N/A ARG 28.A NH1 THR 34.A O no hydrogen 3.237 N/A MET 29.A N GLY 25.A O no hydrogen 3.134 N/A ALA 30.A N LYS 26.A O no hydrogen 2.788 N/A SER 31.A N ALA 27.A O no hydrogen 3.073 N/A SER 31.A OG ALA 27.A O no hydrogen 3.064 N/A SER 31.A OG ARG 28.A O no hydrogen 2.842 N/A GLY 32.A N MET 29.A O no hydrogen 3.053 N/A THR 34.A OG1 LEU 36.A O no hydrogen 2.445 N/A ARG 35.A NH1 HIS 72.A O no hydrogen 3.419 N/A ARG 35.A NH2 HIS 72.A O no hydrogen 3.269 N/A ARG 40.A N VAL 37.A O no hydrogen 3.147 N/A GLU 41.A N VAL 37.A O no hydrogen 3.400 N/A MET 42.A N HIS 38.A O no hydrogen 3.135 N/A LYS 43.A N SER 39.A O no hydrogen 3.247 N/A VAL 44.A N ARG 40.A O no hydrogen 3.133 N/A ILE 45.A N GLU 41.A O no hydrogen 3.126 N/A GLU 46.A N MET 42.A O no hydrogen 2.916 N/A ARG 47.A N LYS 43.A O no hydrogen 3.013 N/A TYR 48.A N ILE 45.A O no hydrogen 3.205 N/A SER 49.A N GLU 46.A O no hydrogen 3.487 N/A SER 49.A OG GLU 46.A O no hydrogen 2.787 N/A LEU 51.A N TYR 48.A O no hydrogen 3.103 N/A GLY 52.A N SER 49.A O no hydrogen 3.138 N/A GLY 55.A N GLY 52.A O no hydrogen 2.916 N/A LYS 56.A NZ PRO 53.A O no hydrogen 2.650 N/A LEU 58.A N ASP 54.A O no hydrogen 3.137 N/A ALA 59.A N GLY 55.A O no hydrogen 2.881 N/A ILE 60.A N LYS 56.A O no hydrogen 2.877 N/A LEU 61.A N ASP 57.A O no hydrogen 3.134 N/A LEU 62.A N LEU 58.A O no hydrogen 2.835 N/A LEU 63.A N ALA 59.A O no hydrogen 2.894 N/A ARG 64.A N ILE 60.A O no hydrogen 2.915 N/A LEU 65.A N LEU 61.A O no hydrogen 3.167 N/A GLY 66.A N LEU 62.A O no hydrogen 3.128 N/A ARG 67.A N LEU 63.A O no hydrogen 2.838 N/A ARG 67.A NE GLU 41.A OE2 no hydrogen 2.966 N/A ARG 67.A NH1 GLY 68.A O no hydrogen 3.094 N/A ARG 67.A NH2 GLU 41.A OE1 no hydrogen 3.128 N/A ARG 67.A NH2 GLU 41.A OE2 no hydrogen 3.438 N/A