Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rug_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 63.A O no hydrogen 3.103 N/A GLY 1.A N THR 64.A OG1 no hydrogen 2.761 N/A GLY 4.A N GLU 65.A OE2 no hydrogen 2.741 N/A GLU 6.A N MET 3.A O no hydrogen 3.082 N/A ILE 8.A N LEU 34.A O no hydrogen 2.897 N/A ALA 10.A N LEU 32.A O no hydrogen 2.914 N/A ILE 11.A N VAL 60.A O no hydrogen 2.966 N/A ALA 12.A N ALA 30.A O no hydrogen 2.946 N/A LYS 13.A N TYR 58.A O no hydrogen 2.804 N/A PHE 14.A N TYR 58.A O no hydrogen 3.449 N/A TYR 16.A N PHE 26.A O no hydrogen 2.863 N/A TYR 16.A OH GLU 23.A OE1 no hydrogen 2.540 N/A GLY 18.A N SER 25.A OG no hydrogen 2.889 N/A ARG 19.A N GLU 23.A OE1 no hydrogen 2.900 N/A THR 20.A OG1 GLU 23.A OE2 no hydrogen 2.787 N/A ARG 22.A N THR 20.A OG1 no hydrogen 3.251 N/A GLU 23.A N THR 20.A O no hydrogen 3.190 N/A LEU 24.A N LEU 53.A O no hydrogen 2.949 N/A PHE 26.A N TYR 16.A O no hydrogen 2.909 N/A LYS 28.A N ASP 15.A OD1 no hydrogen 2.816 N/A GLY 29.A N ALA 12.A O no hydrogen 2.838 N/A ALA 30.A N LYS 27.A O no hydrogen 3.048 N/A SER 31.A OG GLU 9.A OE2 no hydrogen 2.369 N/A LEU 32.A N ALA 10.A O no hydrogen 2.866 N/A LEU 33.A N ARG 46.A O no hydrogen 3.091 N/A LEU 34.A N ILE 8.A O no hydrogen 2.699 N/A TYR 35.A N GLU 44.A O no hydrogen 2.733 N/A TYR 35.A OH ASP 51.A OD1 no hydrogen 2.694 N/A GLN 36.A N GLU 44.A O no hydrogen 3.198 N/A GLN 36.A NE2 ARG 37.A O no hydrogen 3.290 N/A GLN 36.A NE2 GLU 70.A O no hydrogen 3.396 N/A ARG 37.A N ARG 71.A O no hydrogen 2.770 N/A ARG 37.A NE SER 39.A O no hydrogen 2.873 N/A ARG 37.A NE ASP 40.A O no hydrogen 3.360 N/A ARG 37.A NH1 SER 72.A O no hydrogen 3.188 N/A ARG 37.A NH2 ASP 40.A O no hydrogen 2.825 N/A ALA 38.A N TRP 42.A O no hydrogen 2.813 N/A SER 39.A N TRP 42.A O no hydrogen 3.125 N/A TRP 42.A N SER 39.A O no hydrogen 3.176 N/A TRP 43.A N ILE 54.A O no hydrogen 2.793 N/A TRP 43.A NE1 HIS 56.A ND1 no hydrogen 3.041 N/A GLU 44.A N GLN 36.A O no hydrogen 2.787 N/A GLY 45.A N GLY 52.A O no hydrogen 2.854 N/A ARG 46.A N LEU 33.A O no hydrogen 2.821 N/A ARG 46.A NH1 ASP 51.A OD1 no hydrogen 2.792 N/A HIS 47.A N ILE 50.A O no hydrogen 2.934 N/A ILE 50.A N HIS 47.A O no hydrogen 3.019 N/A GLY 52.A N GLY 45.A O no hydrogen 2.931 N/A LEU 53.A N ARG 22.A O no hydrogen 2.861 N/A ILE 54.A N TRP 43.A O no hydrogen 2.777 N/A HIS 56.A N ASP 41.A O no hydrogen 2.830 N/A TYR 58.A N PRO 55.A O no hydrogen 3.136 N/A ILE 59.A N HIS 56.A O no hydrogen 3.381 N/A VAL 60.A N ILE 11.A O no hydrogen 2.787 N/A GLN 62.A N GLU 9.A O no hydrogen 2.942 N/A THR 64.A OG1 ASP 63.A O no hydrogen 2.427 N/A ARG 71.A NE SER 5.A O no hydrogen 3.218 N/A ARG 71.A NH1 TYR 35.A O no hydrogen 2.802 N/A ARG 71.A NH2 SER 5.A O no hydrogen 2.488 N/A SER 72.A N VAL 68.A O no hydrogen 2.746 N/A SER 72.A OG VAL 68.A O no hydrogen 2.761 N/A SER 73.A OG VAL 69.A O no hydrogen 2.975 N/A SER 76.A N GLU 79.A OE2 no hydrogen 2.830 N/A SER 76.A OG GLU 79.A OE2 no hydrogen 3.076 N/A GLU 79.A N SER 76.A OG no hydrogen 3.296 N/A VAL 80.A N SER 76.A O no hydrogen 3.094 N/A ILE 81.A N GLU 77.A O no hydrogen 2.862 N/A SER 82.A N GLU 79.A O no hydrogen 3.217 N/A SER 82.A OG GLU 79.A O no hydrogen 2.820 N/A