Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b9k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ALA 18.A O no hydrogen 2.785 N/A PHE 4.A N ALA 66.A O no hydrogen 2.887 N/A LEU 5.A N THR 16.A O no hydrogen 2.819 N/A MET 6.A N ALA 72.A O no hydrogen 2.932 N/A ILE 7.A N ILE 14.A O no hydrogen 2.786 N/A ARG 8.A N VAL 74.A O no hydrogen 2.825 N/A ARG 8.A NE THR 13.A OG1 no hydrogen 3.048 N/A ARG 8.A NH2 GLU 88.A O no hydrogen 2.723 N/A ARG 9.A N THR 12.A O no hydrogen 2.989 N/A ARG 9.A NE GLU 84.A OE2 no hydrogen 2.704 N/A ARG 9.A NH2 GLU 84.A OE1 no hydrogen 2.863 N/A ARG 9.A NH2 GLU 84.A OE2 no hydrogen 3.451 N/A THR 12.A N ARG 9.A O no hydrogen 2.762 N/A ILE 14.A N ILE 7.A O no hydrogen 2.824 N/A THR 16.A N LEU 5.A O no hydrogen 3.128 N/A ALA 18.A N VAL 3.A O no hydrogen 3.000 N/A LYS 19.A NZ ASP 2.A OD1 no hydrogen 2.810 N/A GLU 20.A N MET 1.A O no hydrogen 2.761 N/A SER 22.A N LYS 19.A O no hydrogen 2.998 N/A SER 22.A OG LYS 19.A O no hydrogen 2.516 N/A THR 23.A N GLU 26.A OE1 no hydrogen 3.042 N/A VAL 24.A N LYS 55.A O no hydrogen 2.987 N/A PHE 25.A N ASP 53.A O no hydrogen 2.947 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.193 N/A LEU 27.A N THR 23.A O no hydrogen 3.057 N/A LEU 27.A N VAL 24.A O no hydrogen 3.043 N/A LYS 28.A N VAL 24.A O no hydrogen 3.072 N/A LYS 28.A NZ GLN 42.A O no hydrogen 3.142 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 2.775 N/A ARG 29.A N PHE 25.A O no hydrogen 3.004 N/A ARG 29.A NH1 GLU 32.A OE1 no hydrogen 2.819 N/A ILE 30.A N GLU 26.A O no hydrogen 3.184 N/A VAL 31.A N LEU 27.A O no hydrogen 3.005 N/A GLU 32.A N LYS 28.A O no hydrogen 2.822 N/A GLY 33.A N ARG 29.A O no hydrogen 3.199 N/A ILE 34.A N VAL 31.A O no hydrogen 3.141 N/A LEU 35.A N VAL 31.A O no hydrogen 2.742 N/A LYS 36.A N GLU 32.A O no hydrogen 2.941 N/A ARG 37.A NE GLU 41.A OE1 no hydrogen 2.790 N/A ARG 37.A NH2 GLU 41.A OE1 no hydrogen 2.845 N/A ARG 37.A NH2 ARG 79.A O no hydrogen 2.637 N/A GLU 41.A N PRO 38.A O no hydrogen 2.945 N/A GLN 42.A N PRO 39.A O no hydrogen 3.026 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 3.086 N/A GLN 42.A NE2 ARG 37.A O no hydrogen 2.887 N/A ARG 43.A N ALA 77.A O no hydrogen 2.880 N/A TYR 45.A N GLY 75.A O no hydrogen 2.875 N/A LYS 46.A N GLN 49.A O no hydrogen 2.907 N/A LYS 46.A NZ GLY 60.A O no hydrogen 3.384 N/A GLN 49.A N LYS 46.A O no hydrogen 2.911 N/A LEU 51.A N LEU 44.A O no hydrogen 2.830 N/A LYS 55.A N ASP 52.A O no hydrogen 3.137 N/A THR 56.A N GLU 59.A OE1 no hydrogen 3.056 N/A THR 56.A OG1 GLU 59.A OE1 no hydrogen 3.467 N/A LEU 57.A N SER 22.A O no hydrogen 2.836 N/A GLY 58.A N GLU 20.A O no hydrogen 2.924 N/A GLU 59.A N THR 56.A OG1 no hydrogen 3.081 N/A PHE 61.A N LEU 57.A O no hydrogen 2.851 N/A THR 62.A OG1 THR 65.A OG1 no hydrogen 2.936 N/A SER 63.A N GLU 20.A OE1 no hydrogen 3.190 N/A SER 63.A OG ASP 2.A O no hydrogen 2.679 N/A THR 65.A N THR 62.A O no hydrogen 2.912 N/A THR 65.A OG1 THR 62.A O no hydrogen 3.277 N/A THR 65.A OG1 THR 62.A OG1 no hydrogen 2.936 N/A ALA 66.A N THR 62.A O no hydrogen 2.745 N/A ARG 67.A N ALA 70.A O no hydrogen 3.273 N/A GLN 69.A N GLN 69.A OE1 no hydrogen 2.736 N/A ALA 70.A N ARG 67.A O no hydrogen 3.046 N/A ALA 72.A N PHE 4.A O no hydrogen 3.016 N/A VAL 74.A N MET 6.A O no hydrogen 2.874 N/A GLY 75.A N TYR 45.A O no hydrogen 2.833 N/A LEU 76.A N ARG 8.A O no hydrogen 2.916 N/A ALA 77.A N ARG 43.A O no hydrogen 2.997 N/A PHE 78.A N GLU 84.A OE2 no hydrogen 2.869 N/A ARG 79.A N GLU 41.A O no hydrogen 2.910 N/A ARG 79.A NE ASP 40.A O no hydrogen 3.484 N/A ARG 79.A NH2 ASP 40.A O no hydrogen 3.336 N/A ALA 80.A N THR 82.A O no hydrogen 2.741 N/A GLU 84.A N PHE 78.A O no hydrogen 3.024 N/A GLU 88.A N HIS 10.A O no hydrogen 2.934 N/A MET 100.A N PRO 97.A O no hydrogen 2.842 N/A LYS 101.A N PRO 97.A O no hydrogen 3.285 N/A LYS 101.A N ASP 98.A O no hydrogen 3.370 N/A