Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ulc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLY 4.A O no hydrogen 2.314 N/A THR 5.A OG1 THR 16.A OG1 no hydrogen 2.824 N/A SER 8.A OG GLU 104.A O no hydrogen 3.087 N/A SER 14.A N MET 10.A O no hydrogen 2.856 N/A SER 14.A OG MET 10.A O no hydrogen 2.656 N/A SER 14.A OG GLY 11.A O no hydrogen 2.642 N/A ILE 15.A N GLY 11.A O no hydrogen 2.907 N/A ILE 15.A N ALA 12.A O no hydrogen 3.146 N/A THR 16.A N ALA 13.A O no hydrogen 3.189 N/A THR 16.A OG1 THR 5.A OG1 no hydrogen 2.824 N/A THR 16.A OG1 ALA 12.A O no hydrogen 2.692 N/A THR 16.A OG1 ALA 13.A O no hydrogen 3.257 N/A GLN 20.A NE2 GLY 4.A O no hydrogen 3.518 N/A VAL 21.A N LEU 17.A O no hydrogen 2.984 N/A ARG 22.A N THR 18.A O no hydrogen 2.886 N/A LYS 23.A N VAL 19.A O no hydrogen 2.952 N/A LEU 24.A N GLN 20.A O no hydrogen 2.897 N/A LEU 25.A N VAL 21.A O no hydrogen 2.972 N/A VAL 29.A N SER 26.A O no hydrogen 3.328 N/A GLN 31.A N GLY 27.A O no hydrogen 2.918 N/A GLN 32.A N ILE 28.A O no hydrogen 2.891 N/A SER 33.A OG VAL 29.A O no hydrogen 3.559 N/A HIS 44.A NE2 GLU 40.A OE2 no hydrogen 2.693 N/A ILE 53.A N THR 49.A O no hydrogen 3.125 N/A LYS 54.A N VAL 50.A O no hydrogen 2.926 N/A GLN 55.A N TRP 51.A O no hydrogen 2.870 N/A LEU 56.A N GLY 52.A O no hydrogen 2.984 N/A GLN 57.A N ILE 53.A O no hydrogen 2.836 N/A ALA 58.A N LYS 54.A O no hydrogen 2.816 N/A ARG 59.A N GLN 55.A O no hydrogen 2.962 N/A VAL 60.A N LEU 56.A O no hydrogen 2.881 N/A LEU 61.A N GLN 57.A O no hydrogen 2.838 N/A ALA 62.A N ALA 58.A O no hydrogen 2.921 N/A VAL 63.A N ARG 59.A O no hydrogen 2.917 N/A GLU 64.A N VAL 60.A O no hydrogen 2.799 N/A ARG 65.A N LEU 61.A O no hydrogen 2.937 N/A TYR 66.A N ALA 62.A O no hydrogen 3.023 N/A LEU 67.A N VAL 63.A O no hydrogen 2.731 N/A ARG 68.A N GLU 64.A O no hydrogen 2.891 N/A ASP 69.A N ARG 65.A O no hydrogen 2.902 N/A GLN 70.A N TYR 66.A O no hydrogen 2.930 N/A GLN 71.A N LEU 67.A O no hydrogen 2.875 N/A LEU 72.A N ARG 68.A O no hydrogen 2.876 N/A LEU 73.A N ASP 69.A O no hydrogen 2.935 N/A GLY 74.A N GLN 70.A O no hydrogen 2.909 N/A ILE 75.A N GLN 71.A O no hydrogen 2.889 N/A TRP 76.A N LEU 72.A O no hydrogen 3.067 N/A CYS 78.A N LEU 73.A O no hydrogen 2.657 N/A CYS 84.A SG THR 85.A O no hydrogen 3.820 N/A SER 92.A OG SER 92.A O no hydrogen 2.625 N/A ILE 102.A N SER 98.A O no hydrogen 3.318 N/A TRP 103.A N GLU 99.A O no hydrogen 2.928 N/A GLU 104.A N ARG 100.A O no hydrogen 2.901 N/A ASN 105.A N GLU 101.A O no hydrogen 2.946 N/A THR 107.A OG1 GLY 7.A O no hydrogen 2.522 N/A LEU 109.A N MET 106.A O no hydrogen 3.109 N/A GLN 110.A N MET 106.A O no hydrogen 2.979 N/A LYS 113.A N LEU 109.A O no hydrogen 2.839 N/A ILE 115.A N TRP 111.A O no hydrogen 2.883 N/A SER 116.A OG LYS 113.A O no hydrogen 3.221 N/A THR 119.A N ILE 115.A O no hydrogen 2.675 N/A THR 119.A OG1 ILE 115.A O no hydrogen 2.090 N/A HIS 120.A N SER 116.A O no hydrogen 3.056 N/A ILE 121.A N ASN 117.A O no hydrogen 2.868 N/A ILE 122.A N TYR 118.A O no hydrogen 2.880 N/A TYR 123.A N THR 119.A O no hydrogen 2.834 N/A GLU 124.A N HIS 120.A O no hydrogen 3.010 N/A LEU 125.A N ILE 121.A O no hydrogen 2.906 N/A ILE 126.A N ILE 122.A O no hydrogen 2.830 N/A GLU 127.A N TYR 123.A O no hydrogen 2.929 N/A GLU 128.A N GLU 124.A O no hydrogen 2.940 N/A SER 129.A N LEU 125.A O no hydrogen 2.695 N/A SER 129.A OG LEU 125.A O no hydrogen 2.598 N/A GLN 130.A NE2 ASN 87.A OD1 no hydrogen 2.783 N/A LYS 131.A NZ GLU 127.A O no hydrogen 2.238 N/A LYS 131.A NZ GLN 132.A OE1 no hydrogen 3.276 N/A