Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pug_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 8.A NE2 GLN 5.A O no hydrogen 3.621 N/A GLU 9.A N GLN 5.A O no hydrogen 3.250 N/A MET 11.A N MET 7.A O no hydrogen 2.842 N/A GLN 12.A N GLN 8.A O no hydrogen 3.223 N/A LYS 13.A N GLU 9.A O no hydrogen 3.423 N/A MET 14.A N LYS 10.A O no hydrogen 3.261 N/A GLN 15.A N MET 11.A O no hydrogen 2.980 N/A GLU 16.A N GLN 12.A O no hydrogen 3.131 N/A GLU 17.A N LYS 13.A O no hydrogen 2.943 N/A ILE 18.A N MET 14.A O no hydrogen 3.085 N/A ALA 19.A N GLN 15.A O no hydrogen 2.940 N/A GLN 20.A N GLU 16.A O no hydrogen 3.332 N/A GLN 20.A N GLU 17.A O no hydrogen 3.180 N/A LEU 21.A N ILE 18.A O no hydrogen 2.757 N/A VAL 23.A N ILE 36.A O no hydrogen 3.072 N/A THR 24.A OG1 THR 35.A OG1 no hydrogen 2.789 N/A GLY 25.A N VAL 34.A O no hydrogen 2.787 N/A GLU 26.A N ASP 69.A OD1 no hydrogen 2.930 N/A SER 27.A N VAL 32.A O no hydrogen 3.055 N/A SER 27.A OG LEU 62.A O no hydrogen 2.643 N/A GLY 30.A N SER 27.A O no hydrogen 3.022 N/A LEU 31.A N GLY 28.A O no hydrogen 3.272 N/A VAL 32.A N SER 27.A O no hydrogen 3.430 N/A LYS 33.A N GLU 46.A O no hydrogen 3.023 N/A LYS 33.A NZ GLY 30.A O no hydrogen 2.730 N/A VAL 34.A N GLY 25.A O no hydrogen 2.798 N/A THR 35.A N ARG 44.A O no hydrogen 2.815 N/A THR 35.A OG1 THR 24.A OG1 no hydrogen 2.789 N/A ILE 36.A N VAL 23.A O no hydrogen 3.008 N/A ASN 37.A N ASN 41.A O no hydrogen 2.897 N/A GLY 38.A N ALA 19.A O no hydrogen 3.180 N/A GLY 38.A N LEU 21.A O no hydrogen 2.806 N/A ALA 39.A N ASN 37.A OD1 no hydrogen 3.113 N/A HIS 40.A N ASN 37.A O no hydrogen 3.073 N/A ASN 41.A N ASN 37.A OD1 no hydrogen 3.007 N/A CYS 42.A SG THR 35.A O no hydrogen 3.847 N/A CYS 42.A SG ARG 44.A O no hydrogen 3.743 N/A ARG 43.A N THR 35.A O no hydrogen 2.768 N/A ARG 43.A NH1 ASN 41.A OD1 no hydrogen 2.870 N/A ARG 43.A NH1 CYS 42.A O no hydrogen 3.402 N/A ARG 44.A N THR 35.A O no hydrogen 3.296 N/A GLU 46.A N LYS 33.A O no hydrogen 2.844 N/A ASP 48.A N LEU 31.A O no hydrogen 2.827 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.753 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.671 N/A LEU 51.A N ASP 48.A O no hydrogen 3.035 N/A LEU 52.A N PRO 49.A O no hydrogen 2.925 N/A MET 58.A N ASP 55.A OD1 no hydrogen 3.391 N/A LEU 59.A N ASP 55.A O no hydrogen 3.134 N/A GLU 60.A N LYS 56.A O no hydrogen 2.818 N/A ASP 61.A N GLU 57.A O no hydrogen 3.065 N/A LEU 62.A N MET 58.A O no hydrogen 3.004 N/A VAL 63.A N LEU 59.A O no hydrogen 2.986 N/A ALA 64.A N GLU 60.A O no hydrogen 3.108 N/A ALA 65.A N ASP 61.A O no hydrogen 2.970 N/A ALA 66.A N LEU 62.A O no hydrogen 2.928 N/A PHE 67.A N VAL 63.A O no hydrogen 3.026 N/A ASN 68.A N ALA 64.A O no hydrogen 2.962 N/A ASP 69.A N ALA 65.A O no hydrogen 2.813 N/A ALA 70.A N ALA 66.A O no hydrogen 2.891 N/A ALA 71.A N PHE 67.A O no hydrogen 2.812 N/A ARG 72.A N ASN 68.A O no hydrogen 3.110 N/A ARG 72.A NE ASP 69.A OD2 no hydrogen 3.365 N/A ARG 72.A NH1 GLU 76.A OE2 no hydrogen 3.331 N/A ARG 72.A NH2 ASP 69.A OD2 no hydrogen 2.783 N/A ARG 73.A N ASP 69.A O no hydrogen 3.050 N/A ARG 73.A NE ASP 69.A OD1 no hydrogen 2.926 N/A ILE 74.A N ALA 70.A O no hydrogen 2.810 N/A GLU 75.A N ALA 71.A O no hydrogen 3.109 N/A GLU 76.A N ARG 72.A O no hydrogen 3.101 N/A THR 77.A N ARG 73.A O no hydrogen 3.023 N/A THR 77.A OG1 ARG 73.A O no hydrogen 3.106 N/A GLN 78.A N ILE 74.A O no hydrogen 2.981 N/A LYS 79.A N GLU 75.A O no hydrogen 3.011 N/A GLU 80.A N GLU 76.A O no hydrogen 2.924 N/A LYS 81.A N THR 77.A O no hydrogen 3.065 N/A LYS 81.A NZ GLU 17.A OE2 no hydrogen 2.816 N/A MET 82.A N GLN 78.A O no hydrogen 2.943 N/A ALA 83.A N LYS 79.A O no hydrogen 3.040 N/A SER 84.A N GLU 80.A O no hydrogen 2.941 N/A VAL 85.A N LYS 81.A O no hydrogen 2.982 N/A SER 86.A N MET 82.A O no hydrogen 3.153 N/A SER 87.A N ALA 83.A O no hydrogen 2.898 N/A SER 87.A OG ALA 83.A O no hydrogen 2.904 N/A SER 87.A OG SER 84.A O no hydrogen 3.372 N/A GLY 88.A N SER 84.A O no hydrogen 3.002 N/A MET 89.A N SER 86.A O no hydrogen 2.928 N/A GLN 90.A N VAL 85.A O no hydrogen 2.885 N/A