Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hhh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LYS 1.A O no hydrogen 2.915 N/A LEU 6.A N GLN 2.A O no hydrogen 3.120 N/A LYS 7.A NZ GLU 4.A OE2 no hydrogen 2.530 N/A LEU 10.A N LEU 6.A O no hydrogen 2.730 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.482 N/A LEU 13.A N ILE 9.A O no hydrogen 2.987 N/A VAL 14.A N LEU 10.A O no hydrogen 2.976 N/A LEU 15.A N GLU 11.A O no hydrogen 2.964 N/A ALA 16.A N GLY 12.A O no hydrogen 2.711 N/A ILE 17.A N LEU 13.A O no hydrogen 2.841 N/A ILE 18.A N VAL 14.A O no hydrogen 2.860 N/A GLN 19.A N LEU 15.A O no hydrogen 3.087 N/A GLN 19.A NE2 GLU 78.A OE1 no hydrogen 2.733 N/A ARG 20.A N ALA 16.A O no hydrogen 3.373 N/A LYS 21.A N ILE 17.A O no hydrogen 3.199 N/A THR 23.A OG1 TYR 24.A O no hydrogen 3.477 N/A THR 23.A OG1 GLU 27.A OE1 no hydrogen 2.841 N/A ILE 28.A N TYR 24.A O no hydrogen 2.835 N/A THR 29.A N GLY 25.A O no hydrogen 3.064 N/A THR 29.A OG1 GLY 25.A O no hydrogen 3.176 N/A LYS 30.A N TYR 26.A O no hydrogen 3.306 N/A ILE 31.A N GLU 27.A O no hydrogen 2.836 N/A LEU 32.A N ILE 28.A O no hydrogen 3.004 N/A ASN 33.A N THR 29.A O no hydrogen 3.052 N/A ASN 33.A ND2 PHE 37.A O no hydrogen 2.642 N/A ASN 33.A ND2 ILE 40.A O no hydrogen 3.453 N/A ASP 34.A N LYS 30.A O no hydrogen 2.816 N/A GLN 35.A N LEU 32.A O no hydrogen 3.023 N/A GLN 35.A NE2 ILE 31.A O no hydrogen 3.005 N/A THR 44.A N VAL 41.A O no hydrogen 3.078 N/A TYR 46.A N GLU 42.A O no hydrogen 2.766 N/A THR 47.A N GLY 43.A O no hydrogen 2.890 N/A THR 47.A OG1 GLY 43.A O no hydrogen 3.088 N/A ILE 48.A N THR 44.A O no hydrogen 3.402 N/A LEU 49.A N VAL 45.A O no hydrogen 2.892 N/A LEU 50.A N TYR 46.A O no hydrogen 3.141 N/A ARG 51.A N THR 47.A O no hydrogen 3.359 N/A LEU 52.A N ILE 48.A O no hydrogen 2.899 N/A GLU 53.A N LEU 49.A O no hydrogen 2.914 N/A LYS 54.A N LEU 50.A O no hydrogen 2.961 N/A ASN 55.A N ARG 51.A O no hydrogen 3.062 N/A ASN 55.A ND2 ARG 51.A O no hydrogen 2.870 N/A GLN 56.A N GLU 53.A O no hydrogen 2.758 N/A TRP 57.A N LEU 52.A O no hydrogen 2.912 N/A ILE 59.A N ARG 72.A O no hydrogen 3.025 N/A GLU 61.A N PHE 70.A O no hydrogen 2.780 N/A LYS 63.A N ARG 68.A O no hydrogen 2.768 N/A LYS 63.A NZ GLU 22.A OE2 no hydrogen 2.878 N/A SER 65.A OG PRO 67.A O no hydrogen 2.694 N/A LYS 69.A NZ GLU 53.A OE1 no hydrogen 3.323 N/A PHE 70.A N GLU 61.A O no hydrogen 2.698 N/A TYR 71.A N THR 23.A O no hydrogen 3.060 N/A ARG 72.A N ILE 59.A O no hydrogen 2.982 N/A THR 74.A N TRP 57.A O no hydrogen 3.086 N/A THR 74.A OG1 GLN 56.A O no hydrogen 2.736 N/A THR 74.A OG1 SER 76.A OG no hydrogen 3.129 N/A SER 76.A OG THR 74.A OG1 no hydrogen 3.129 N/A GLY 77.A N THR 74.A OG1 no hydrogen 3.099 N/A GLU 78.A N THR 74.A O no hydrogen 2.823 N/A ALA 79.A N SER 75.A O no hydrogen 3.044 N/A GLU 80.A N SER 76.A O no hydrogen 3.021 N/A LEU 81.A N GLY 77.A O no hydrogen 3.031 N/A ALA 82.A N GLU 78.A O no hydrogen 3.071 N/A ASP 83.A N ALA 79.A O no hydrogen 2.784 N/A PHE 84.A N GLU 80.A O no hydrogen 2.787 N/A TRP 85.A N LEU 81.A O no hydrogen 3.068 N/A GLN 86.A N ALA 82.A O no hydrogen 3.287 N/A ARG 87.A N ASP 83.A O no hydrogen 3.109 N/A TRP 88.A N PHE 84.A O no hydrogen 2.807 N/A THR 89.A N TRP 85.A O no hydrogen 2.880 N/A THR 89.A OG1 TRP 85.A O no hydrogen 2.685 N/A LEU 90.A N GLN 86.A O no hydrogen 3.258 N/A LEU 91.A N ARG 87.A O no hydrogen 2.783 N/A SER 92.A N TRP 88.A O no hydrogen 2.964 N/A SER 92.A OG TRP 88.A O no hydrogen 3.309 N/A SER 92.A OG THR 89.A O no hydrogen 3.481 N/A LYS 93.A N THR 89.A O no hydrogen 3.125 N/A GLN 94.A N LEU 90.A O no hydrogen 3.082 N/A VAL 95.A N LEU 91.A O no hydrogen 2.869 N/A ASN 96.A N SER 92.A O no hydrogen 2.863 N/A LYS 97.A N LYS 93.A O no hydrogen 3.084 N/A LYS 99.A N ASN 96.A O no hydrogen 3.247 N/A ASN 100.A N LYS 97.A O no hydrogen 2.865 N/A