Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mte_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ LYS 2.A O no hydrogen 3.331 N/A LYS 8.A N LYS 5.A O no hydrogen 3.339 N/A LYS 8.A NZ THR 82.A O no hydrogen 2.745 N/A VAL 9.A N TYR 84.A O no hydrogen 3.338 N/A VAL 10.A N ALA 22.A O no hydrogen 2.848 N/A LEU 11.A N MET 80.A O no hydrogen 2.689 N/A VAL 12.A N ARG 20.A O no hydrogen 2.973 N/A LEU 13.A N HIS 78.A O no hydrogen 2.947 N/A SER 18.A OG GLY 15.A O no hydrogen 2.512 N/A GLY 19.A N VAL 12.A O no hydrogen 2.847 N/A ARG 20.A NE ASP 46.A O no hydrogen 2.929 N/A LYS 21.A N TYR 48.A OH no hydrogen 2.858 N/A LYS 21.A NZ TRP 128.A O no hydrogen 2.915 N/A LYS 21.A NZ GLN 131.A O no hydrogen 3.183 N/A VAL 23.A N ALA 43.A O no hydrogen 3.348 N/A ILE 24.A N LYS 8.A O no hydrogen 2.970 N/A VAL 25.A N LEU 41.A O no hydrogen 2.999 N/A LYS 26.A N LEU 41.A O no hydrogen 3.444 N/A ASN 27.A ND2 MET 4.A O no hydrogen 2.409 N/A ILE 28.A N HIS 39.A O no hydrogen 2.875 N/A HIS 39.A N ILE 28.A O no hydrogen 2.948 N/A HIS 39.A ND1 TYR 37.A O no hydrogen 3.067 N/A ALA 40.A N TYR 74.A O no hydrogen 3.076 N/A LEU 41.A N LYS 26.A O no hydrogen 2.946 N/A VAL 42.A N LYS 72.A O no hydrogen 2.874 N/A ALA 43.A N VAL 23.A O no hydrogen 3.037 N/A GLY 44.A N PHE 70.A O no hydrogen 2.886 N/A ILE 45.A N LYS 21.A O no hydrogen 3.349 N/A ASP 46.A N LYS 68.A O no hydrogen 2.453 N/A ARG 47.A N LYS 68.A O no hydrogen 3.208 N/A THR 53.A OG1 ALA 54.A O no hydrogen 3.356 N/A ILE 61.A N GLY 57.A O no hydrogen 2.937 N/A ALA 62.A N LYS 58.A O no hydrogen 2.908 N/A LYS 63.A N LYS 59.A O no hydrogen 2.868 N/A ARG 64.A N LYS 60.A O no hydrogen 2.932 N/A SER 65.A N ILE 61.A O no hydrogen 2.898 N/A SER 65.A OG ILE 61.A O no hydrogen 2.587 N/A ILE 67.A N GLU 118.A OE2 no hydrogen 2.727 N/A LYS 68.A N ARG 47.A O no hydrogen 3.296 N/A LYS 68.A NZ ASP 46.A OD2 no hydrogen 2.896 N/A SER 69.A OG ARG 110.A O no hydrogen 2.838 N/A PHE 70.A N GLY 44.A O no hydrogen 2.894 N/A LYS 72.A N VAL 42.A O no hydrogen 2.983 N/A TYR 74.A N ALA 40.A O no hydrogen 2.977 N/A TYR 76.A OH ASP 29.A OD1 no hydrogen 3.093 N/A MET 80.A N LEU 11.A O no hydrogen 2.748 N/A THR 82.A N VAL 9.A O no hydrogen 2.987 N/A THR 82.A OG1 VAL 9.A O no hydrogen 2.657 N/A TYR 84.A N THR 82.A OG1 no hydrogen 3.098 N/A VAL 86.A N GLY 7.A O no hydrogen 3.179 N/A LYS 92.A NZ VAL 25.A O no hydrogen 3.525 N/A LYS 92.A NZ LEU 90.A O no hydrogen 3.337 N/A VAL 94.A N ASP 91.A O no hydrogen 3.138 N/A VAL 95.A N ASP 91.A O no hydrogen 2.990 N/A LYS 97.A NZ HIS 39.A NE2 no hydrogen 3.054 N/A VAL 99.A N ASN 96.A O no hydrogen 3.357 N/A ARG 107.A NE PRO 103.A O no hydrogen 3.134 N/A ALA 109.A N LEU 105.A O no hydrogen 2.884 N/A ARG 110.A N LYS 106.A O no hydrogen 2.940 N/A ARG 111.A N ARG 107.A O no hydrogen 2.868 N/A GLU 112.A N LYS 108.A O no hydrogen 2.903 N/A ALA 113.A N ALA 109.A O no hydrogen 2.893 N/A LYS 114.A N ARG 110.A O no hydrogen 2.859 N/A LYS 114.A NZ GLU 118.A OE2 no hydrogen 3.319 N/A VAL 115.A N ARG 111.A O no hydrogen 3.010 N/A LYS 116.A N GLU 112.A O no hydrogen 2.968 N/A PHE 117.A N ALA 113.A O no hydrogen 2.871 N/A GLU 118.A N LYS 114.A O no hydrogen 2.984 N/A GLU 119.A N VAL 115.A O no hydrogen 2.982 N/A ARG 120.A NH2 ASP 87.A O no hydrogen 3.543 N/A TYR 121.A N PHE 117.A O no hydrogen 2.911 N/A LYS 122.A N GLU 118.A O no hydrogen 2.967 N/A GLY 124.A N TYR 121.A O no hydrogen 3.316 N/A PHE 129.A N ASN 126.A O no hydrogen 3.170 N/A