Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d9v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 2.A NE1 ASP 51.A O no hydrogen 2.827 N/A VAL 3.A N VAL 93.A O no hydrogen 2.927 N/A CYS 4.A N VAL 16.A O no hydrogen 2.886 N/A CYS 4.A SG VAL 16.A O no hydrogen 3.934 N/A ARG 5.A N THR 91.A O no hydrogen 2.850 N/A ARG 5.A NH1 GLU 15.A OE2 no hydrogen 3.007 N/A PHE 6.A N VAL 14.A O no hydrogen 3.322 N/A TYR 7.A N LEU 89.A O no hydrogen 2.994 N/A TYR 7.A OH PRO 100.A O no hydrogen 2.391 N/A LYS 10.A N ASP 38.A OD2 no hydrogen 2.910 N/A LYS 10.A NZ SER 37.A O no hydrogen 2.770 N/A ARG 12.A N GLY 9.A O no hydrogen 3.119 N/A ARG 12.A NH1 TYR 7.A O no hydrogen 2.739 N/A GLY 13.A N PHE 6.A O no hydrogen 2.850 N/A VAL 14.A N HIS 11.A O no hydrogen 3.037 N/A VAL 16.A N CYS 4.A O no hydrogen 2.754 N/A LEU 18.A N TRP 2.A O no hydrogen 2.930 N/A CYS 23.A N LEU 48.A O no hydrogen 2.812 N/A VAL 24.A N ASP 33.A OD2 no hydrogen 2.785 N/A PHE 25.A N LEU 46.A O no hydrogen 2.728 N/A GLY 26.A N ILE 34.A O no hydrogen 3.104 N/A SER 27.A N ALA 42.A O no hydrogen 2.951 N/A SER 27.A OG ILE 41.A O no hydrogen 2.836 N/A ASP 28.A N PRO 43.A O no hydrogen 3.201 N/A LEU 30.A N ASP 28.A OD1 no hydrogen 3.025 N/A GLN 31.A N ASP 28.A O no hydrogen 2.752 N/A GLN 31.A NE2 ASP 28.A OD2 no hydrogen 2.754 N/A SER 32.A OG ASP 28.A O no hydrogen 2.903 N/A ASP 33.A N VAL 24.A O no hydrogen 2.792 N/A ILE 34.A N VAL 24.A O no hydrogen 2.888 N/A LEU 36.A N GLY 26.A O no hydrogen 2.720 N/A SER 37.A N HIS 11.A NE2 no hydrogen 2.792 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.740 N/A ILE 41.A N ASP 38.A O no hydrogen 3.096 N/A ALA 42.A N HIS 45.A ND1 no hydrogen 3.078 N/A HIS 45.A N PHE 25.A O no hydrogen 2.778 N/A HIS 45.A NE2 VAL 85.A O no hydrogen 2.768 N/A LEU 46.A N PHE 25.A O no hydrogen 3.077 N/A VAL 47.A N ASP 59.A O no hydrogen 2.843 N/A LEU 48.A N CYS 23.A O no hydrogen 2.796 N/A MET 49.A N ARG 56.A O no hydrogen 2.860 N/A VAL 50.A N GLY 21.A O no hydrogen 2.547 N/A ASP 51.A N GLY 54.A O no hydrogen 3.133 N/A GLY 54.A N ASP 51.A O no hydrogen 3.285 N/A GLY 54.A N ASP 51.A OD1 no hydrogen 3.101 N/A ARG 56.A N MET 49.A O no hydrogen 2.946 N/A ARG 56.A NE GLY 74.A O no hydrogen 2.697 N/A ARG 56.A NH2 GLY 74.A O no hydrogen 3.180 N/A LEU 57.A N THR 75.A O no hydrogen 3.144 N/A THR 58.A N VAL 47.A O no hydrogen 2.913 N/A ASP 59.A N VAL 47.A O no hydrogen 3.338 N/A SER 60.A OG GLU 62.A O no hydrogen 2.659 N/A ALA 61.A N HIS 45.A O no hydrogen 2.768 N/A LEU 65.A N GLU 84.A O no hydrogen 2.896 N/A GLN 66.A N LEU 69.A O no hydrogen 2.806 N/A GLU 67.A N CYS 82.A O no hydrogen 2.880 N/A LEU 69.A N GLN 66.A O no hydrogen 2.869 N/A VAL 71.A N LEU 64.A O no hydrogen 3.003 N/A THR 75.A N PRO 72.A O no hydrogen 3.156 N/A THR 75.A OG1 PRO 72.A O no hydrogen 2.422 N/A LEU 77.A N ILE 55.A O no hydrogen 2.823 N/A ARG 78.A N GLN 66.A OE1 no hydrogen 2.746 N/A GLY 80.A N PHE 92.A O no hydrogen 2.724 N/A SER 81.A N ARG 78.A O no hydrogen 3.200 N/A SER 81.A OG GLN 66.A OE1 no hydrogen 3.528 N/A SER 81.A OG ARG 78.A O no hydrogen 2.736 N/A CYS 82.A N GLU 67.A OE2 no hydrogen 2.863 N/A CYS 82.A SG GLN 104.A O no hydrogen 3.829 N/A LEU 83.A N TRP 90.A O no hydrogen 2.978 N/A GLU 84.A N LEU 65.A O no hydrogen 3.009 N/A VAL 85.A N LEU 88.A O no hydrogen 2.805 N/A LEU 88.A N VAL 85.A O no hydrogen 2.858 N/A TRP 90.A N LEU 83.A O no hydrogen 2.809 N/A THR 91.A N ARG 5.A O no hydrogen 3.150 N/A THR 91.A OG1 SER 81.A O no hydrogen 2.894 N/A THR 91.A OG1 PHE 92.A O no hydrogen 3.561 N/A VAL 93.A N VAL 3.A O no hydrogen 2.858 N/A VAL 95.A N SER 1.A O no hydrogen 3.005 N/A GLN 97.A N ALA 94.A O no hydrogen 2.811 N/A