Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gml_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 GLU 77.A OE1 no hydrogen 3.509 N/A ILE 7.A N GLU 71.A OE2 no hydrogen 2.491 N/A THR 8.A N GLU 71.A OE1 no hydrogen 3.380 N/A THR 8.A N GLU 71.A OE2 no hydrogen 3.145 N/A THR 8.A OG1 GLU 71.A OE1 no hydrogen 2.420 N/A THR 9.A OG1 TYR 11.A O no hydrogen 3.474 N/A MET 12.A N ILE 79.A O no hydrogen 2.695 N/A GLU 16.A N THR 13.A OG1 no hydrogen 3.335 N/A ARG 17.A N THR 13.A O no hydrogen 3.124 N/A ALA 18.A N LYS 14.A O no hydrogen 2.954 N/A ARG 19.A N TYR 15.A O no hydrogen 2.967 N/A VAL 20.A N GLU 16.A O no hydrogen 2.860 N/A LEU 21.A N ARG 17.A O no hydrogen 3.000 N/A THR 23.A N ARG 19.A O no hydrogen 2.931 N/A ARG 24.A N VAL 20.A O no hydrogen 2.871 N/A ARG 24.A NE GLU 51.A OE1 no hydrogen 2.422 N/A ARG 24.A NH1 GLN 27.A OE1 no hydrogen 3.150 N/A ARG 24.A NH2 PRO 33.A O no hydrogen 3.066 N/A ARG 24.A NH2 GLU 51.A OE2 no hydrogen 3.132 N/A ALA 25.A N LEU 21.A O no hydrogen 2.931 N/A LEU 26.A N GLY 22.A O no hydrogen 2.932 N/A ILE 28.A N ARG 24.A O no hydrogen 2.905 N/A ALA 29.A N ALA 25.A O no hydrogen 2.928 N/A MET 30.A N LEU 26.A O no hydrogen 3.234 N/A MET 30.A N GLN 27.A O no hydrogen 3.005 N/A CYS 31.A N ILE 28.A O no hydrogen 3.072 N/A ALA 32.A N GLN 27.A O no hydrogen 3.128 N/A MET 35.A N GLU 51.A OE2 no hydrogen 3.212 N/A LEU 45.A N ASP 43.A OD1 no hydrogen 3.175 N/A ILE 47.A N ASP 43.A O no hydrogen 3.354 N/A ALA 48.A N PRO 44.A O no hydrogen 2.888 N/A MET 49.A N LEU 45.A O no hydrogen 2.947 N/A LYS 50.A N LEU 46.A O no hydrogen 2.913 N/A LYS 50.A NZ GLU 41.A OE2 no hydrogen 2.214 N/A GLU 51.A N ILE 47.A O no hydrogen 2.916 N/A LEU 52.A N ALA 48.A O no hydrogen 2.866 N/A LYS 53.A N MET 49.A O no hydrogen 2.943 N/A LYS 53.A NZ ASP 82.A OXT no hydrogen 2.813 N/A ALA 54.A N LYS 50.A O no hydrogen 2.851 N/A ARG 55.A N LEU 52.A O no hydrogen 3.223 N/A ARG 55.A NH2 ASP 76.A O no hydrogen 2.437 N/A LYS 56.A N GLU 51.A O no hydrogen 3.019 N/A ILE 59.A N ILE 57.A O no hydrogen 2.802 N/A ILE 61.A N TRP 73.A O no hydrogen 2.826 N/A ARG 63.A N GLU 71.A O no hydrogen 2.877 N/A ARG 63.A NH1 THR 8.A OG1 no hydrogen 3.161 N/A ARG 63.A NH1 THR 9.A O no hydrogen 2.617 N/A ARG 63.A NH2 TYR 11.A O no hydrogen 3.259 N/A ARG 63.A NH2 GLU 16.A OE1 no hydrogen 2.550 N/A LEU 65.A N SER 69.A O no hydrogen 2.822 N/A GLY 68.A N LEU 65.A O no hydrogen 3.180 N/A SER 69.A N ASP 67.A OD1 no hydrogen 3.060 N/A SER 69.A OG GLN 1.A OE1 no hydrogen 3.365 N/A GLU 71.A N ARG 63.A O no hydrogen 2.901 N/A TRP 73.A N ILE 61.A O no hydrogen 2.928 N/A TRP 73.A NE1 THR 8.A OG1 no hydrogen 2.516 N/A TRP 73.A NE1 GLU 71.A OE1 no hydrogen 2.650 N/A GLY 74.A N GLU 77.A OE1 no hydrogen 3.056 N/A VAL 75.A N ILE 59.A O no hydrogen 3.365 N/A GLU 77.A N GLY 74.A O no hydrogen 3.065 N/A LEU 78.A N GLY 74.A O no hydrogen 3.025 N/A ILE 79.A N PRO 10.A O no hydrogen 2.833 N/A