Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pue_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LYS 49.A O no hydrogen 3.381 N/A TYR 5.A N TYR 67.A OH no hydrogen 3.144 N/A PHE 7.A N ARG 3.A O no hydrogen 3.058 N/A LEU 8.A N LEU 4.A O no hydrogen 3.067 N/A LEU 9.A N TYR 5.A O no hydrogen 3.019 N/A ASP 10.A N GLN 6.A O no hydrogen 2.712 N/A LEU 11.A N PHE 7.A O no hydrogen 3.214 N/A LEU 11.A N LEU 8.A O no hydrogen 3.183 N/A LEU 12.A N LEU 8.A O no hydrogen 3.129 N/A ARG 13.A N LEU 9.A O no hydrogen 2.957 N/A SER 14.A N LEU 11.A O no hydrogen 3.241 N/A SER 14.A OG ASP 10.A O no hydrogen 2.337 N/A GLY 15.A N LEU 11.A O no hydrogen 2.842 N/A SER 20.A N MET 17.A O no hydrogen 3.004 N/A SER 20.A OG HIS 37.A O no hydrogen 2.972 N/A ILE 21.A N MET 17.A O no hydrogen 2.923 N/A TRP 22.A N GLN 32.A O no hydrogen 3.130 N/A VAL 24.A N THR 30.A O no hydrogen 2.537 N/A ASP 25.A N THR 30.A O no hydrogen 3.000 N/A LYS 28.A N ASP 25.A OD1 no hydrogen 3.475 N/A GLY 29.A N LYS 26.A O no hydrogen 2.887 N/A THR 30.A N ASP 25.A O no hydrogen 2.963 N/A THR 30.A OG1 ASP 25.A O no hydrogen 2.978 N/A PHE 31.A N TYR 82.A O no hydrogen 3.083 N/A GLN 32.A N TRP 22.A O no hydrogen 2.772 N/A PHE 33.A N LEU 80.A O no hydrogen 2.956 N/A SER 34.A N SER 20.A O no hydrogen 2.805 N/A HIS 37.A N SER 34.A OG no hydrogen 3.352 N/A LYS 38.A NZ SER 35.A O no hydrogen 2.632 N/A LEU 41.A N LYS 38.A O no hydrogen 3.052 N/A ALA 42.A N LYS 38.A O no hydrogen 2.991 N/A HIS 43.A N GLU 39.A O no hydrogen 2.885 N/A ARG 44.A N ALA 40.A O no hydrogen 3.291 N/A TRP 45.A N LEU 41.A O no hydrogen 3.141 N/A GLY 46.A N ALA 42.A O no hydrogen 3.307 N/A ILE 47.A N HIS 43.A O no hydrogen 2.948 N/A GLN 48.A N ARG 44.A O no hydrogen 3.006 N/A LYS 49.A N TRP 45.A O no hydrogen 2.893 N/A GLY 50.A N GLY 46.A O no hydrogen 2.914 N/A GLY 50.A N ILE 47.A O no hydrogen 3.222 N/A ASN 51.A N GLY 46.A O no hydrogen 3.450 N/A TYR 57.A N GLU 39.A OE1 no hydrogen 3.173 N/A LYS 59.A N THR 56.A OG1 no hydrogen 3.130 N/A LYS 59.A NZ LYS 54.A O no hydrogen 2.777 N/A MET 60.A N THR 56.A O no hydrogen 2.998 N/A ALA 61.A N TYR 57.A O no hydrogen 2.800 N/A ARG 62.A N GLU 58.A O no hydrogen 3.035 N/A ALA 63.A N LYS 59.A O no hydrogen 3.344 N/A LEU 64.A N MET 60.A O no hydrogen 2.947 N/A ARG 65.A N ALA 61.A O no hydrogen 2.717 N/A ASN 66.A N ALA 63.A O no hydrogen 2.839 N/A TYR 67.A N LEU 64.A O no hydrogen 3.101 N/A GLY 68.A N ARG 65.A O no hydrogen 3.231 N/A LYS 69.A N ASN 66.A O no hydrogen 3.096 N/A THR 70.A OG1 GLU 72.A OE1 no hydrogen 2.470 N/A THR 70.A OG1 GLU 72.A OE2 no hydrogen 3.529 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.773 N/A LYS 74.A N GLN 83.A O no hydrogen 2.876 N/A LYS 75.A NZ VAL 76.A O no hydrogen 2.843 N/A LYS 75.A NZ THR 81.A O no hydrogen 2.915 N/A VAL 76.A N THR 81.A O no hydrogen 3.055 N/A LYS 78.A N VAL 76.A O no hydrogen 2.647 N/A THR 81.A N LYS 78.A O no hydrogen 3.181 N/A TYR 82.A N PHE 31.A O no hydrogen 2.986 N/A GLN 83.A N LYS 74.A O no hydrogen 2.724 N/A GLN 83.A NE2 LYS 28.A O no hydrogen 3.364 N/A PHE 84.A N GLY 29.A O no hydrogen 2.911 N/A SER 85.A N GLU 72.A O no hydrogen 3.038 N/A VAL 88.A N SER 85.A O no hydrogen 2.918 N/A