Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y0g_LY.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASN 4.A O no hydrogen 3.120 N/A LYS 2.A NZ VAL 7.A O no hydrogen 3.134 N/A ASP 10.A N THR 8.A OG1 no hydrogen 2.969 N/A SER 12.A N ASP 10.A OD1 no hydrogen 2.865 N/A ASN 14.A N ASP 10.A O no hydrogen 3.394 N/A ARG 15.A N ARG 11.A O no hydrogen 2.951 N/A ARG 17.A N LYS 13.A O no hydrogen 3.086 N/A HIS 18.A N ARG 15.A O no hydrogen 3.329 N/A PHE 19.A N ARG 15.A O no hydrogen 3.115 N/A ILE 25.A N PRO 22.A O no hydrogen 3.138 N/A ARG 26.A N PRO 22.A O no hydrogen 2.949 N/A ARG 26.A NE ALA 21.A O no hydrogen 2.878 N/A ARG 26.A NH1 ARG 75.A O no hydrogen 2.919 N/A LYS 28.A NZ HIS 24.A O no hydrogen 3.423 N/A MET 30.A N ARG 26.A O no hydrogen 3.099 N/A SER 31.A N LYS 28.A O no hydrogen 3.238 N/A SER 31.A OG LYS 28.A O no hydrogen 3.028 N/A SER 32.A N MET 47.A O no hydrogen 2.769 N/A SER 32.A OG PRO 101.A O no hydrogen 2.325 N/A LEU 34.A N ARG 45.A O no hydrogen 2.981 N/A SER 35.A N ILE 106.A O no hydrogen 3.142 N/A SER 35.A OG ILE 106.A O no hydrogen 3.311 N/A MET 47.A N SER 32.A O no hydrogen 2.999 N/A ARG 50.A NE ASP 112.A OD2 no hydrogen 3.223 N/A ARG 50.A NH2 ASP 112.A OD2 no hydrogen 3.521 N/A LYS 51.A NZ VAL 71.A O no hydrogen 3.528 N/A GLU 54.A N ARG 108.A O no hydrogen 3.125 N/A VAL 55.A N GLY 68.A O no hydrogen 2.504 N/A GLN 56.A N VAL 105.A O no hydrogen 2.742 N/A GLN 56.A NE2 GLN 65.A OE1 no hydrogen 3.438 N/A VAL 58.A N LYS 103.A O no hydrogen 2.979 N/A LYS 63.A NZ VAL 58.A O no hydrogen 3.343 N/A GLN 66.A NE2 ILE 67.A O no hydrogen 3.533 N/A GLY 68.A N VAL 55.A O no hydrogen 2.770 N/A LYS 69.A N GLU 83.A OE1 no hydrogen 2.532 N/A VAL 70.A N ASP 53.A O no hydrogen 3.157 N/A VAL 71.A N TYR 81.A O no hydrogen 2.661 N/A GLN 72.A N TYR 81.A O no hydrogen 3.367 N/A TYR 74.A N VAL 79.A O no hydrogen 2.819 N/A LYS 77.A N TYR 74.A O no hydrogen 3.177 N/A TYR 78.A OH HIS 18.A O no hydrogen 2.589 N/A VAL 79.A N TYR 74.A O no hydrogen 3.326 N/A ILE 80.A N ILE 99.A O no hydrogen 2.994 N/A TYR 81.A N GLN 72.A O no hydrogen 2.797 N/A GLU 83.A N LYS 69.A O no hydrogen 3.100 N/A VAL 85.A N ILE 82.A O no hydrogen 3.097 N/A ARG 87.A N VAL 95.A O no hydrogen 2.874 N/A ARG 87.A NE GLU 88.A O no hydrogen 3.390 N/A LYS 89.A N THR 93.A O no hydrogen 3.084 N/A THR 94.A OG1 ARG 87.A O no hydrogen 2.850 N/A VAL 95.A N ARG 87.A O no hydrogen 2.644 N/A ILE 99.A N ILE 80.A O no hydrogen 3.080 N/A HIS 100.A ND1 SER 102.A OG no hydrogen 2.850 N/A SER 102.A N HIS 100.A ND1 no hydrogen 3.206 N/A SER 102.A OG HIS 100.A ND1 no hydrogen 2.850 N/A LYS 103.A N HIS 100.A O no hydrogen 3.057 N/A VAL 105.A N GLN 56.A O no hydrogen 2.645 N/A ILE 106.A N PRO 33.A O no hydrogen 3.035 N/A THR 107.A N GLU 54.A O no hydrogen 3.012 N/A THR 107.A OG1 GLU 54.A O no hydrogen 2.455 N/A THR 107.A OG1 GLU 54.A OE1 no hydrogen 2.918 N/A ARG 108.A N GLU 54.A O no hydrogen 2.857 N/A LYS 116.A N ASP 112.A O no hydrogen 2.470 N/A LYS 117.A N LYS 113.A O no hydrogen 3.046 N/A GLU 120.A N LYS 116.A O no hydrogen 3.434 N/A LYS 122.A N ILE 118.A O no hydrogen 2.923 N/A LYS 122.A NZ SER 46.A O no hydrogen 2.835 N/A ALA 123.A N LEU 119.A O no hydrogen 3.300 N/A LYS 124.A N ARG 121.A O no hydrogen 2.977 N/A SER 125.A N ARG 121.A O no hydrogen 3.006 N/A ARG 126.A N LYS 122.A O no hydrogen 3.405 N/A VAL 128.A N LYS 124.A O no hydrogen 3.211 N/A GLY 129.A N SER 125.A O no hydrogen 3.060 N/A LYS 130.A N ARG 126.A O no hydrogen 3.276 N/A LYS 130.A N GLN 127.A O no hydrogen 3.316 N/A GLU 131.A N GLN 127.A O no hydrogen 2.845 N/A LYS 132.A N VAL 128.A O no hydrogen 3.038 N/A LYS 134.A NZ LYS 132.A O no hydrogen 2.556 N/A