Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8eub_BS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLN 5.A OE1 no hydrogen 3.294 N/A GLY 8.A N GLN 7.A OE1 no hydrogen 2.714 N/A SER 9.A N GLN 7.A O no hydrogen 2.599 N/A SER 9.A OG GLN 7.A O no hydrogen 3.444 N/A GLN 11.A N GLY 58.A O no hydrogen 3.071 N/A GLN 11.A NE2 ILE 13.A O no hydrogen 3.483 N/A LEU 14.A N VAL 21.A O no hydrogen 2.688 N/A ARG 15.A NE ASN 20.A OD1 no hydrogen 2.532 N/A LEU 16.A N THR 19.A O no hydrogen 2.980 N/A THR 19.A N LEU 16.A O no hydrogen 3.068 N/A THR 19.A OG1 LEU 17.A O no hydrogen 3.298 N/A VAL 21.A N LEU 14.A O no hydrogen 2.410 N/A ALA 30.A N LYS 26.A O no hydrogen 2.540 N/A LEU 31.A N ILE 27.A O no hydrogen 2.972 N/A THR 33.A N ALA 30.A O no hydrogen 3.156 N/A THR 33.A OG1 ALA 30.A O no hydrogen 2.694 N/A ILE 34.A N LEU 31.A O no hydrogen 3.293 N/A TYR 41.A OH MET 72.A O no hydrogen 2.913 N/A SER 42.A N GLY 38.A O no hydrogen 3.237 N/A SER 42.A OG ILE 27.A O no hydrogen 3.340 N/A SER 42.A OG VAL 28.A O no hydrogen 3.271 N/A ASN 43.A N ARG 39.A O no hydrogen 2.812 N/A LEU 44.A N ARG 40.A O no hydrogen 3.119 N/A VAL 45.A N TYR 41.A O no hydrogen 3.032 N/A CYS 46.A N SER 42.A O no hydrogen 3.001 N/A CYS 46.A SG SER 42.A O no hydrogen 3.097 N/A CYS 46.A SG SER 42.A OG no hydrogen 3.742 N/A LYS 47.A N ASN 43.A O no hydrogen 3.158 N/A LYS 48.A N LEU 44.A O no hydrogen 2.708 N/A LYS 48.A N VAL 45.A O no hydrogen 3.245 N/A ALA 49.A N CYS 46.A O no hydrogen 3.256 N/A LYS 55.A NZ ASP 52.A OD2 no hydrogen 3.380 N/A ARG 56.A NH1 ASN 24.A O no hydrogen 3.452 N/A GLY 58.A N LYS 55.A O no hydrogen 3.427 N/A THR 61.A OG1 GLU 63.A OE1 no hydrogen 3.036 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 3.243 N/A LEU 65.A N THR 61.A O no hydrogen 2.770 N/A GLU 66.A N GLN 62.A O no hydrogen 2.474 N/A ARG 67.A N GLU 63.A O no hydrogen 3.066 N/A ILE 68.A N GLU 64.A O no hydrogen 3.085 N/A VAL 69.A N LEU 65.A O no hydrogen 3.080 N/A GLN 70.A N GLU 66.A O no hydrogen 2.954 N/A ILE 71.A N ARG 67.A O no hydrogen 2.721 N/A MET 72.A N ILE 68.A O no hydrogen 2.872 N/A GLN 73.A N VAL 69.A O no hydrogen 2.971 N/A ASN 74.A N GLN 70.A O no hydrogen 3.148 N/A HIS 77.A N ASN 74.A O no hydrogen 3.326 N/A TYR 78.A N PRO 75.A O no hydrogen 2.749 N/A ARG 87.A N TYR 97.A O no hydrogen 2.890 N/A ARG 87.A NE ASP 90.A OD1 no hydrogen 3.226 N/A ARG 87.A NE ASP 90.A OD2 no hydrogen 3.458 N/A ARG 87.A NH2 ASP 90.A OD1 no hydrogen 2.521 N/A ASN 89.A N ASP 96.A OD1 no hydrogen 2.858 N/A ASN 89.A ND2 GLY 94.A O no hydrogen 3.620 N/A TYR 97.A N ARG 87.A O no hydrogen 2.694 N/A HIS 98.A NE2 GLY 36.A O no hydrogen 3.027 N/A VAL 104.A N LEU 100.A O no hydrogen 2.926 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.980 N/A SER 106.A OG ASN 103.A O no hydrogen 2.908 N/A SER 106.A OG ASN 103.A OD1 no hydrogen 3.092 N/A LYS 107.A N ASN 103.A O no hydrogen 2.384 N/A LEU 108.A N VAL 104.A O no hydrogen 2.815 N/A ARG 109.A N GLU 105.A O no hydrogen 2.800 N/A ASP 110.A N SER 106.A O no hydrogen 2.482 N/A ASP 111.A N LEU 108.A O no hydrogen 3.205 N/A LEU 112.A N LEU 108.A O no hydrogen 2.583 N/A GLU 113.A N ARG 109.A O no hydrogen 3.051 N/A LEU 115.A N LEU 112.A O no hydrogen 3.027 N/A LYS 116.A NZ LEU 112.A O no hydrogen 3.097 N/A ILE 118.A N ARG 114.A O no hydrogen 3.141 N/A ARG 119.A N LYS 116.A O no hydrogen 2.817 N/A ALA 120.A N LEU 115.A O no hydrogen 3.145 N/A ILE 124.A N ALA 120.A O no hydrogen 3.143 N/A ARG 125.A N HIS 121.A O no hydrogen 3.042 N/A ARG 125.A NE ARG 131.A O no hydrogen 3.530 N/A ARG 125.A NH2 ARG 131.A O no hydrogen 3.364 N/A HIS 126.A N ARG 122.A O no hydrogen 2.940 N/A PHE 127.A N GLY 123.A O no hydrogen 2.813 N/A TRP 128.A N ILE 124.A O no hydrogen 3.188 N/A TRP 128.A N ARG 125.A O no hydrogen 3.338 N/A GLY 129.A N ARG 125.A O no hydrogen 3.054 N/A ARG 131.A NH2 ARG 144.A O no hydrogen 3.354 N/A ARG 142.A NH2 LYS 138.A O no hydrogen 3.008 N/A