Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hke_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 11.A N GLY 14.A O no hydrogen 2.995 N/A SER 13.A OG SER 13.A O no hydrogen 2.711 N/A GLN 15.A NE2 GLU 7.A OE1 no hydrogen 2.873 N/A SER 16.A N ASN 9.A O no hydrogen 2.990 N/A GLU 18.A N ILE 6.A O no hydrogen 2.796 N/A ILE 33.A N GLU 31.A O no hydrogen 2.570 N/A GLN 34.A N GLU 32.A O no hydrogen 2.844 N/A LYS 35.A N GLU 32.A O no hydrogen 3.048 N/A ALA 39.A N LYS 36.A O no hydrogen 3.249 N/A ALA 40.A N LYS 36.A O no hydrogen 3.280 N/A ARG 43.A N ALA 39.A O no hydrogen 3.034 N/A ARG 44.A N ALA 40.A O no hydrogen 2.994 N/A LYS 45.A N GLU 41.A O no hydrogen 3.279 N/A TYR 46.A N GLU 42.A O no hydrogen 3.231 N/A GLN 47.A N ARG 43.A O no hydrogen 3.323 N/A GLU 48.A N ARG 44.A O no hydrogen 3.029 N/A LYS 53.A N ALA 49.A O no hydrogen 3.392 N/A LEU 55.A N LEU 52.A O no hydrogen 2.922 N/A ALA 56.A N LEU 52.A O no hydrogen 3.046 N/A LYS 58.A N HIS 54.A O no hydrogen 3.328 N/A ARG 59.A N LEU 55.A O no hydrogen 3.091 N/A ARG 59.A NH1 GLU 62.A OE1 no hydrogen 2.864 N/A GLU 60.A N ALA 56.A O no hydrogen 2.981 N/A GLU 64.A N GLU 60.A O no hydrogen 3.196 N/A VAL 65.A N HIS 61.A O no hydrogen 2.746 N/A ILE 66.A N GLU 62.A O no hydrogen 3.110 N/A GLN 67.A N ARG 63.A O no hydrogen 2.656 N/A LYS 68.A N GLU 64.A O no hydrogen 2.763 N/A ALA 69.A N VAL 65.A O no hydrogen 2.998 N/A ILE 70.A N ILE 66.A O no hydrogen 3.450 N/A GLU 71.A N GLN 67.A O no hydrogen 3.051 N/A ASN 73.A N ILE 70.A O no hydrogen 3.033 N/A ASN 74.A N ILE 70.A O no hydrogen 3.255 N/A ASN 74.A ND2 GLU 71.A O no hydrogen 3.449 N/A ASN 75.A ND2 GLU 71.A O no hydrogen 2.987 N/A ILE 77.A N ASN 73.A O no hydrogen 3.098 N/A MET 79.A N PHE 76.A O no hydrogen 3.304 N/A ALA 80.A N PHE 76.A O no hydrogen 2.888 N/A LYS 81.A N ILE 77.A O no hydrogen 2.948 N/A ALA 85.A N LYS 81.A O no hydrogen 3.329 N/A LYS 87.A N LEU 84.A O no hydrogen 2.780 N/A GLU 89.A N ALA 85.A O no hydrogen 3.268 N/A LYS 92.A NZ GLU 89.A OE1 no hydrogen 3.044 N/A ASN 94.A N ASN 91.A O no hydrogen 2.884 N/A ASN 94.A ND2 SER 90.A O no hydrogen 2.798 N/A ARG 95.A N ASN 91.A O no hydrogen 3.265 N/A GLU 96.A N LYS 92.A O no hydrogen 3.139 N/A HIS 98.A N ASN 94.A O no hydrogen 3.013 N/A LEU 99.A N ARG 95.A O no hydrogen 2.732 N/A ALA 101.A N ALA 97.A O no hydrogen 3.125 N/A MET 102.A N HIS 98.A O no hydrogen 3.168 N/A MET 102.A N LEU 99.A O no hydrogen 3.271 N/A LEU 103.A N LEU 99.A O no hydrogen 2.900 N/A GLN 107.A N LEU 103.A O no hydrogen 3.152 N/A GLN 107.A N GLU 104.A O no hydrogen 3.083 N/A GLU 108.A N GLU 104.A O no hydrogen 3.119 N/A LYS 109.A N ARG 105.A O no hydrogen 2.889 N/A LYS 111.A N GLN 107.A O no hydrogen 3.088 N/A ALA 113.A N ASP 110.A O no hydrogen 3.155 N/A GLU 114.A N ASP 110.A O no hydrogen 3.525 N/A VAL 116.A N HIS 112.A O no hydrogen 3.038 N/A LYS 118.A N GLU 114.A O no hydrogen 3.383 N/A LYS 120.A N ARG 117.A O no hydrogen 3.018 N/A