Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2etn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 2.A OE1 no hydrogen 2.584 N/A LEU 5.A N VAL 71.A O no hydrogen 2.721 N/A LYS 7.A NZ GLU 74.A OE1 no hydrogen 2.584 N/A TYR 10.A N THR 6.A O no hydrogen 2.691 N/A GLU 11.A N LYS 7.A O no hydrogen 3.223 N/A ARG 12.A N ALA 8.A O no hydrogen 2.624 N/A LEU 13.A N GLY 9.A O no hydrogen 2.972 N/A MET 14.A N TYR 10.A O no hydrogen 2.573 N/A LYS 15.A N GLU 11.A O no hydrogen 2.507 N/A GLN 16.A N LEU 13.A O no hydrogen 2.882 N/A GLN 16.A NE2 ARG 12.A O no hydrogen 3.280 N/A LEU 17.A N LEU 13.A O no hydrogen 3.243 N/A GLU 18.A N MET 14.A O no hydrogen 3.093 N/A GLU 20.A N GLN 16.A O no hydrogen 2.689 N/A GLU 20.A N LEU 17.A O no hydrogen 2.917 N/A ARG 21.A N LEU 17.A O no hydrogen 2.914 N/A ARG 23.A N GLU 20.A O no hydrogen 3.034 N/A LEU 24.A N GLU 20.A O no hydrogen 2.836 N/A GLN 25.A N ARG 21.A O no hydrogen 3.068 N/A ALA 27.A N ARG 23.A O no hydrogen 2.857 N/A THR 28.A N LEU 24.A O no hydrogen 2.553 N/A THR 28.A OG1 LEU 24.A O no hydrogen 2.930 N/A LYS 29.A N GLN 25.A O no hydrogen 2.728 N/A ILE 30.A N ALA 27.A O no hydrogen 2.795 N/A LEU 31.A N ALA 27.A O no hydrogen 3.083 N/A GLN 32.A N THR 28.A O no hydrogen 3.126 N/A LEU 34.A N ILE 30.A O no hydrogen 2.946 N/A LEU 34.A N LEU 31.A O no hydrogen 2.907 N/A MET 35.A N LEU 31.A O no hydrogen 2.747 N/A SER 37.A N GLU 33.A O no hydrogen 2.656 N/A SER 38.A OG LEU 34.A O no hydrogen 3.555 N/A SER 38.A OG MET 35.A O no hydrogen 2.717 N/A ASP 42.A N ASP 42.A OD1 no hydrogen 2.354 N/A ALA 48.A N SER 44.A O no hydrogen 3.314 N/A ALA 49.A N GLY 45.A O no hydrogen 2.673 N/A LYS 50.A N LEU 46.A O no hydrogen 2.731 N/A GLN 51.A N GLU 47.A O no hydrogen 2.815 N/A GLU 52.A N ALA 48.A O no hydrogen 2.598 N/A LYS 53.A N ALA 49.A O no hydrogen 2.870 N/A ALA 54.A N LYS 50.A O no hydrogen 3.049 N/A ARG 55.A N GLN 51.A O no hydrogen 2.765 N/A ILE 56.A N GLU 52.A O no hydrogen 3.270 N/A GLU 57.A N LYS 53.A O no hydrogen 2.807 N/A ALA 58.A N ALA 54.A O no hydrogen 2.559 N/A ARG 59.A N ARG 55.A O no hydrogen 2.841 N/A ILE 60.A N ILE 56.A O no hydrogen 2.704 N/A ILE 60.A N GLU 57.A O no hydrogen 2.660 N/A ASP 61.A N GLU 57.A O no hydrogen 2.784 N/A SER 62.A N ALA 58.A O no hydrogen 3.047 N/A LEU 63.A N ARG 59.A O no hydrogen 3.126 N/A GLU 64.A N ILE 60.A O no hydrogen 2.831 N/A ASP 65.A N ASP 61.A O no hydrogen 2.974 N/A VAL 66.A N SER 62.A O no hydrogen 3.124 N/A LEU 67.A N LEU 63.A O no hydrogen 3.065 N/A SER 68.A N VAL 66.A O no hydrogen 2.404 N/A SER 68.A OG ASP 65.A O no hydrogen 2.793 N/A ARG 69.A N VAL 66.A O no hydrogen 2.703 N/A ALA 70.A N VAL 66.A O no hydrogen 3.316 N/A VAL 71.A N VAL 3.A O no hydrogen 3.043 N/A THR 77.A OG1 GLU 74.A O no hydrogen 2.637 N/A THR 77.A OG1 GLU 75.A O no hydrogen 2.935 N/A GLY 78.A N GLY 76.A O no hydrogen 3.070 N/A SER 85.A OG GLY 82.A O no hydrogen 2.874 N/A VAL 87.A N VAL 100.A O no hydrogen 2.576 N/A GLU 88.A N ALA 151.A O no hydrogen 3.253 N/A LEU 89.A N LEU 98.A O no hydrogen 2.587 N/A GLU 90.A N ARG 148.A O no hydrogen 3.367 N/A ALA 93.A N ASP 91.A OD2 no hydrogen 2.877 N/A THR 94.A N SER 62.A OG no hydrogen 3.309 N/A GLY 95.A N ASP 91.A O no hydrogen 2.198 N/A LEU 98.A N LEU 89.A O no hydrogen 2.638 N/A VAL 100.A N VAL 87.A O no hydrogen 2.833 N/A GLN 101.A N MET 115.A O no hydrogen 2.783 N/A GLN 101.A NE2 GLY 84.A O no hydrogen 2.842 N/A VAL 102.A N SER 85.A O no hydrogen 3.245 N/A ALA 106.A N SER 104.A OG no hydrogen 3.143 N/A GLU 107.A N SER 104.A O no hydrogen 3.181 N/A ALA 108.A N PRO 105.A O no hydrogen 3.249 N/A SER 109.A N LYS 116.A O no hydrogen 2.742 N/A GLU 112.A N SER 109.A OG no hydrogen 3.258 N/A ILE 117.A N GLN 101.A O no hydrogen 2.569 N/A ASP 119.A N VAL 103.A O no hydrogen 3.026 N/A ALA 120.A N SER 118.A OG no hydrogen 2.703 N/A SER 121.A N SER 118.A O no hydrogen 3.119 N/A SER 121.A OG SER 118.A O no hydrogen 2.257 N/A GLY 124.A N SER 121.A OG no hydrogen 2.953 N/A LYS 125.A N SER 121.A O no hydrogen 2.657 N/A ALA 126.A N PRO 122.A O no hydrogen 2.238 N/A LEU 127.A N MET 123.A O no hydrogen 2.737 N/A LEU 128.A N LYS 125.A O no hydrogen 3.332 N/A ARG 131.A N ASP 134.A OD2 no hydrogen 3.015 N/A GLY 133.A N VAL 149.A O no hydrogen 2.832 N/A ASP 134.A N ARG 131.A O no hydrogen 3.142 N/A LEU 136.A N PHE 147.A O no hydrogen 2.912 N/A LEU 138.A N LYS 145.A O no hydrogen 2.982 N/A THR 140.A N GLY 143.A O no hydrogen 2.971 N/A PHE 147.A N LEU 136.A O no hydrogen 3.259 N/A ARG 148.A N GLU 90.A O no hydrogen 3.036 N/A ARG 148.A NE LYS 4.A O no hydrogen 3.585 N/A VAL 149.A N ASP 134.A O no hydrogen 3.150 N/A VAL 150.A N GLU 88.A O no hydrogen 2.581 N/A