Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fzk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N SER 3.A O no hydrogen 3.141 N/A GLU 7.A N PRO 4.A O no hydrogen 3.000 N/A LEU 10.A N GLU 6.A O no hydrogen 2.885 N/A LYS 11.A N GLU 7.A O no hydrogen 2.792 N/A LYS 12.A N VAL 8.A O no hydrogen 3.126 N/A LYS 12.A NZ GLU 9.A OE1 no hydrogen 2.736 N/A LEU 13.A N GLU 9.A O no hydrogen 2.959 N/A LYS 14.A N LEU 10.A O no hydrogen 2.880 N/A HIS 15.A N LYS 11.A O no hydrogen 2.922 N/A LEU 16.A N LYS 12.A O no hydrogen 2.859 N/A GLU 17.A N LEU 13.A O no hydrogen 2.842 N/A LYS 18.A N LYS 14.A O no hydrogen 3.147 N/A LYS 18.A N HIS 15.A O no hydrogen 3.222 N/A SER 19.A N HIS 15.A O no hydrogen 3.299 N/A SER 19.A OG HIS 15.A O no hydrogen 3.297 N/A VAL 20.A N LEU 16.A O no hydrogen 3.096 N/A GLU 21.A N GLU 17.A O no hydrogen 3.233 N/A LYS 22.A N LYS 18.A O no hydrogen 3.228 N/A ILE 23.A N SER 19.A O no hydrogen 3.140 N/A ALA 24.A N VAL 20.A O no hydrogen 2.981 N/A ASP 25.A N GLU 21.A O no hydrogen 3.082 N/A GLN 26.A N LYS 22.A O no hydrogen 3.045 N/A GLN 26.A NE2 GLN 64.A OE1 no hydrogen 3.052 N/A LEU 27.A N ILE 23.A O no hydrogen 2.763 N/A GLU 28.A N ALA 24.A O no hydrogen 2.867 N/A GLU 29.A N ASP 25.A O no hydrogen 2.850 N/A LEU 30.A N GLN 26.A O no hydrogen 2.921 N/A ASN 31.A N LEU 27.A O no hydrogen 3.174 N/A LYS 32.A N GLU 28.A O no hydrogen 3.002 N/A GLU 33.A N GLU 29.A O no hydrogen 3.010 N/A LEU 34.A N LEU 30.A O no hydrogen 2.793 N/A THR 35.A N ASN 31.A O no hydrogen 3.028 N/A THR 35.A OG1 ASN 31.A O no hydrogen 3.015 N/A GLY 36.A N LYS 32.A O no hydrogen 3.113 N/A ILE 37.A N GLU 33.A O no hydrogen 2.743 N/A GLN 38.A N LEU 34.A O no hydrogen 2.894 N/A GLN 39.A N THR 35.A O no hydrogen 3.239 N/A GLN 39.A NE2 GLN 39.A O no hydrogen 2.834 N/A LEU 46.A N PRO 43.A O no hydrogen 2.980 N/A GLN 47.A N PRO 43.A O no hydrogen 3.058 N/A ALA 48.A N LYS 44.A O no hydrogen 3.237 N/A GLU 49.A N ASP 45.A O no hydrogen 3.322 N/A ALA 50.A N LEU 46.A O no hydrogen 3.030 N/A LEU 51.A N GLN 47.A O no hydrogen 2.629 N/A CYS 52.A N ALA 48.A O no hydrogen 2.793 N/A CYS 52.A SG ALA 48.A O no hydrogen 3.536 N/A LYS 53.A N GLU 49.A O no hydrogen 3.174 N/A LEU 54.A N ALA 50.A O no hydrogen 3.152 N/A ASP 55.A N LEU 51.A O no hydrogen 2.947 N/A ARG 56.A N CYS 52.A O no hydrogen 3.295 N/A ARG 57.A N LYS 53.A O no hydrogen 3.273 N/A ARG 57.A N LEU 54.A O no hydrogen 2.932 N/A ARG 57.A NH1 GLU 33.A OE2 no hydrogen 3.001 N/A ARG 57.A NH2 GLU 33.A OE1 no hydrogen 3.454 N/A ARG 57.A NH2 GLU 33.A OE2 no hydrogen 2.993 N/A VAL 58.A N LEU 54.A O no hydrogen 2.747 N/A LYS 59.A N ASP 55.A O no hydrogen 2.906 N/A LYS 59.A NZ ASP 55.A OD2 no hydrogen 2.879 N/A LYS 59.A NZ GLU 106.A OE2 no hydrogen 2.760 N/A ALA 60.A N ARG 56.A O no hydrogen 3.186 N/A THR 61.A N ARG 57.A O no hydrogen 3.257 N/A THR 61.A OG1 ARG 57.A O no hydrogen 3.022 N/A ILE 62.A N VAL 58.A O no hydrogen 2.918 N/A GLU 63.A N LYS 59.A O no hydrogen 3.064 N/A GLN 64.A N ALA 60.A O no hydrogen 2.814 N/A PHE 65.A N THR 61.A O no hydrogen 2.824 N/A MET 66.A N ILE 62.A O no hydrogen 2.987 N/A LYS 67.A N GLU 63.A O no hydrogen 2.900 N/A LYS 67.A NZ GLU 63.A OE1 no hydrogen 2.886 N/A ILE 68.A N GLN 64.A O no hydrogen 3.160 N/A LEU 69.A N PHE 65.A O no hydrogen 2.916 N/A GLU 70.A N MET 66.A O no hydrogen 2.838 N/A GLU 71.A N LYS 67.A O no hydrogen 3.137 N/A GLU 71.A N ILE 68.A O no hydrogen 2.882 N/A ILE 72.A N ILE 68.A O no hydrogen 2.790 N/A ASP 73.A N LEU 69.A O no hydrogen 2.840 N/A THR 74.A N GLU 71.A O no hydrogen 3.227 N/A THR 74.A OG1 GLU 71.A O no hydrogen 2.359 N/A LEU 75.A N ILE 72.A O no hydrogen 3.119 N/A PHE 81.A N PRO 78.A O no hydrogen 2.762 N/A SER 84.A N GLU 6.A OE2 no hydrogen 2.747 N/A SER 84.A OG GLU 6.A OE2 no hydrogen 2.891 N/A ARG 85.A N PHE 81.A O no hydrogen 2.970 N/A ARG 85.A NH1 GLU 79.A O no hydrogen 2.829 N/A LEU 86.A N LYS 82.A O no hydrogen 3.015 N/A LYS 87.A N ASP 83.A O no hydrogen 3.183 N/A LYS 87.A NZ GLU 17.A OE2 no hydrogen 3.460 N/A ARG 88.A N SER 84.A O no hydrogen 2.724 N/A LYS 89.A N ARG 85.A O no hydrogen 3.244 N/A GLY 90.A N LEU 86.A O no hydrogen 2.806 N/A LEU 91.A N LYS 87.A O no hydrogen 2.949 N/A VAL 92.A N ARG 88.A O no hydrogen 2.887 N/A LYS 93.A N LYS 89.A O no hydrogen 2.989 N/A LYS 93.A NZ GLN 96.A OE1 no hydrogen 2.983 N/A LYS 94.A N GLY 90.A O no hydrogen 2.846 N/A VAL 95.A N LEU 91.A O no hydrogen 2.944 N/A GLN 96.A N VAL 92.A O no hydrogen 2.815 N/A ALA 97.A N LYS 93.A O no hydrogen 2.834 N/A PHE 98.A N LYS 94.A O no hydrogen 2.904 N/A LEU 99.A N VAL 95.A O no hydrogen 2.602 N/A ALA 100.A N GLN 96.A O no hydrogen 3.050 N/A GLU 101.A N ALA 97.A O no hydrogen 3.193 N/A CYS 102.A N PHE 98.A O no hydrogen 3.031 N/A CYS 102.A SG PHE 98.A O no hydrogen 3.523 N/A ASP 103.A N LEU 99.A O no hydrogen 2.950 N/A THR 104.A N ALA 100.A O no hydrogen 2.932 N/A THR 104.A OG1 ALA 100.A O no hydrogen 3.048 N/A VAL 105.A N GLU 101.A O no hydrogen 3.178 N/A GLU 106.A N CYS 102.A O no hydrogen 2.825 N/A GLN 107.A N ASP 103.A O no hydrogen 2.666 N/A ASN 108.A N VAL 105.A O no hydrogen 2.750 N/A ILE 109.A N VAL 105.A O no hydrogen 3.479 N/A GLN 111.A NE2 GLN 107.A O no hydrogen 2.760 N/A