Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztm_AM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASN 7.A OD1 no hydrogen 3.416 N/A ALA 1.A N ILE 8.A O no hydrogen 3.290 N/A ALA 1.A N ASP 10.A OD1 no hydrogen 2.892 N/A ILE 3.A N ILE 6.A O no hydrogen 2.950 N/A ILE 6.A N ILE 3.A O no hydrogen 2.886 N/A ILE 8.A N ALA 1.A O no hydrogen 2.578 N/A ALA 14.A N GLU 40.A O no hydrogen 2.910 N/A ALA 17.A N HIS 13.A O no hydrogen 2.728 N/A LEU 18.A N ALA 14.A O no hydrogen 2.721 N/A THR 19.A N VAL 15.A O no hydrogen 3.024 N/A THR 19.A OG1 VAL 15.A O no hydrogen 2.372 N/A THR 19.A OG1 ILE 16.A O no hydrogen 3.285 N/A THR 19.A OG1 SER 29.A OG no hydrogen 3.198 N/A SER 20.A N ALA 17.A O no hydrogen 2.954 N/A SER 20.A OG ALA 17.A O no hydrogen 2.844 N/A ILE 21.A N LEU 18.A O no hydrogen 2.597 N/A VAL 24.A N ILE 21.A O no hydrogen 3.094 N/A SER 29.A N GLY 25.A O no hydrogen 3.404 N/A SER 29.A OG VAL 15.A O no hydrogen 3.176 N/A SER 29.A OG THR 19.A OG1 no hydrogen 3.198 N/A SER 29.A OG GLY 25.A O no hydrogen 2.930 N/A LYS 30.A N LYS 26.A O no hydrogen 2.941 N/A ALA 31.A N THR 27.A O no hydrogen 2.903 N/A ILE 32.A N ARG 28.A O no hydrogen 2.814 N/A LEU 33.A N SER 29.A O no hydrogen 2.913 N/A ALA 34.A N LYS 30.A O no hydrogen 2.924 N/A ALA 35.A N ALA 31.A O no hydrogen 2.869 N/A ALA 36.A N ILE 32.A O no hydrogen 2.873 N/A GLY 37.A N LEU 33.A O no hydrogen 2.636 N/A ILE 38.A N LEU 33.A O no hydrogen 3.178 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.337 N/A ILE 44.A N ASP 10.A O no hydrogen 3.122 N/A SER 45.A OG GLU 46.A OE2 no hydrogen 2.201 N/A GLU 46.A N LYS 43.A O no hydrogen 3.211 N/A ILE 52.A N SER 48.A O no hydrogen 2.674 N/A ASP 53.A N GLU 49.A O no hydrogen 3.242 N/A THR 54.A N GLY 50.A O no hydrogen 3.047 N/A THR 54.A OG1 GLY 50.A O no hydrogen 2.886 N/A LEU 55.A N GLN 51.A O no hydrogen 2.838 N/A ARG 56.A N ILE 52.A O no hydrogen 2.911 N/A ARG 56.A NE ARG 2.A O no hydrogen 2.811 N/A ARG 56.A NH2 ARG 2.A O no hydrogen 2.509 N/A ASP 57.A N ASP 53.A O no hydrogen 2.998 N/A GLU 58.A N THR 54.A O no hydrogen 2.908 N/A VAL 59.A N LEU 55.A O no hydrogen 2.887 N/A ALA 60.A N ARG 56.A O no hydrogen 2.984 N/A LYS 61.A N GLU 58.A O no hydrogen 3.122 N/A LYS 61.A NZ GLU 58.A OE2 no hydrogen 2.275 N/A PHE 62.A N VAL 59.A O no hydrogen 2.679 N/A LEU 68.A N VAL 64.A O no hydrogen 2.689 N/A ARG 69.A N GLU 65.A O no hydrogen 2.791 N/A ARG 70.A N GLY 66.A O no hydrogen 2.970 N/A ARG 70.A NE GLY 66.A O no hydrogen 3.384 N/A GLU 71.A N ASP 67.A O no hydrogen 2.966 N/A ILE 72.A N LEU 68.A O no hydrogen 2.835 N/A SER 73.A N ARG 69.A O no hydrogen 2.906 N/A MET 74.A N ARG 70.A O no hydrogen 2.829 N/A SER 75.A N GLU 71.A O no hydrogen 2.897 N/A SER 75.A OG GLU 71.A O no hydrogen 2.984 N/A ILE 76.A N ILE 72.A O no hydrogen 2.978 N/A LYS 77.A N SER 73.A O no hydrogen 2.847 N/A ARG 78.A N MET 74.A O no hydrogen 2.825 N/A LEU 79.A N SER 75.A O no hydrogen 2.970 N/A MET 80.A N ILE 76.A O no hydrogen 2.910 N/A ASP 81.A N LYS 77.A O no hydrogen 2.832 N/A LEU 82.A N ARG 78.A O no hydrogen 2.913 N/A GLY 83.A N LEU 79.A O no hydrogen 2.995 N/A LEU 88.A N CYS 84.A O no hydrogen 2.911 N/A ARG 89.A N TYR 85.A O no hydrogen 2.914 N/A ARG 89.A NH1 PRO 95.A O no hydrogen 3.452 N/A HIS 90.A N ARG 86.A O no hydrogen 2.906 N/A ARG 91.A N GLY 87.A O no hydrogen 2.938 N/A ARG 92.A N LEU 88.A O no hydrogen 2.896 N/A GLY 93.A N ARG 89.A O no hydrogen 2.932 N/A LEU 94.A N ARG 89.A O no hydrogen 3.269 N/A GLN 99.A N GLN 99.A OE1 no hydrogen 2.816 N/A ARG 106.A NE GLY 110.A O no hydrogen 2.910 N/A LYS 109.A N ALA 105.A O no hydrogen 2.911 N/A