Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8i8x_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ASN 6.A O no hydrogen 3.454 N/A MET 11.A N PRO 7.A O no hydrogen 3.110 N/A ASP 12.A N TYR 8.A O no hydrogen 3.040 N/A GLU 13.A N LYS 9.A O no hydrogen 3.015 N/A ALA 14.A N LEU 10.A O no hydrogen 2.924 N/A ALA 15.A N MET 11.A O no hydrogen 3.012 N/A GLN 16.A N ASP 12.A O no hydrogen 3.102 N/A LYS 17.A N GLU 13.A O no hydrogen 2.985 N/A THR 18.A N ALA 14.A O no hydrogen 2.999 N/A PHE 19.A N ALA 15.A O no hydrogen 3.063 N/A ASP 20.A N GLN 16.A O no hydrogen 2.949 N/A ARG 21.A N LYS 17.A O no hydrogen 2.913 N/A LEU 22.A N THR 18.A O no hydrogen 3.057 N/A LYS 23.A N PHE 19.A O no hydrogen 3.069 N/A ASN 24.A N ASP 20.A O no hydrogen 2.899 N/A GLU 25.A N ARG 21.A O no hydrogen 2.990 N/A ILE 29.A N GLU 25.A O no hydrogen 3.318 N/A ARG 30.A N GLN 26.A O no hydrogen 3.328 N/A ALA 31.A N PRO 27.A O no hydrogen 2.907 N/A ASN 32.A N GLN 28.A O no hydrogen 2.940 N/A TYR 35.A N ASN 32.A O no hydrogen 3.093 N/A LEU 36.A N PRO 33.A O no hydrogen 3.264 N/A ARG 37.A N ASP 34.A O no hydrogen 3.254 N/A ILE 39.A N TYR 35.A O no hydrogen 3.336 N/A VAL 40.A N LEU 36.A O no hydrogen 2.937 N/A ASP 41.A N ARG 37.A O no hydrogen 3.064 N/A ASP 41.A N THR 38.A O no hydrogen 3.221 N/A GLN 42.A N ILE 39.A O no hydrogen 3.349 N/A GLU 43.A N VAL 40.A O no hydrogen 3.227 N/A LEU 44.A N VAL 40.A O no hydrogen 2.808 N/A LEU 45.A N VAL 40.A O no hydrogen 3.266 N/A VAL 48.A N LEU 45.A O no hydrogen 3.277 N/A ALA 53.A N GLN 49.A O no hydrogen 2.880 N/A LYS 63.A N TYR 61.A O no hydrogen 2.542 N/A ALA 68.A N THR 66.A O no hydrogen 2.294 N/A GLN 69.A N THR 66.A O no hydrogen 3.255 N/A ALA 75.A N ARG 70.A O no hydrogen 3.195 N/A LEU 81.A N PHE 77.A O no hydrogen 2.918 N/A LYS 82.A N ARG 78.A O no hydrogen 3.103 N/A GLN 83.A N GLU 79.A O no hydrogen 2.903 N/A ALA 84.A N TYR 80.A O no hydrogen 2.969 N/A TYR 85.A N LEU 81.A O no hydrogen 2.948 N/A GLY 86.A N LYS 82.A O no hydrogen 2.723 N/A GLN 87.A N GLN 83.A O no hydrogen 3.005 N/A ALA 88.A N ALA 84.A O no hydrogen 3.389 N/A LEU 89.A N TYR 85.A O no hydrogen 3.019 N/A ALA 90.A N GLY 86.A O no hydrogen 2.869 N/A MET 91.A N GLN 87.A O no hydrogen 3.181 N/A MET 91.A N ALA 88.A O no hydrogen 3.339 N/A THR 96.A N ILE 118.A O no hydrogen 2.919 N/A GLN 98.A N THR 116.A O no hydrogen 2.803 N/A VAL 111.A N TRP 132.A O no hydrogen 2.635 N/A VAL 115.A N LEU 128.A O no hydrogen 3.076 N/A THR 116.A N GLN 98.A O no hydrogen 3.391 N/A ILE 117.A N VAL 126.A O no hydrogen 3.134 N/A ILE 118.A N THR 96.A O no hydrogen 3.082 N/A VAL 126.A N ILE 117.A O no hydrogen 3.011 N/A LEU 128.A N VAL 115.A O no hydrogen 3.270 N/A ASP 129.A N ILE 147.A O no hydrogen 2.719 N/A TRP 132.A N VAL 111.A O no hydrogen 2.567 N/A ARG 133.A N GLN 142.A O no hydrogen 3.420 N/A TRP 141.A N ASP 3.A O no hydrogen 2.793 N/A ALA 143.A N TYR 47.A O no hydrogen 3.159 N/A TYR 144.A N GLN 131.A O no hydrogen 2.552 N/A ASP 145.A N GLN 131.A O no hydrogen 2.968 N/A ALA 148.A N CYS 151.A O no hydrogen 3.250 N/A GLU 149.A N ARG 127.A O no hydrogen 2.568 N/A CYS 151.A N ALA 148.A O no hydrogen 3.082 N/A THR 156.A N MET 153.A O no hydrogen 3.372 N/A GLU 160.A N LYS 157.A O no hydrogen 3.380 N/A TRP 161.A N LYS 157.A O no hydrogen 3.019 N/A LEU 165.A N TRP 161.A O no hydrogen 3.340 N/A LYS 168.A N LEU 164.A O no hydrogen 3.242 N/A GLY 169.A N LEU 165.A O no hydrogen 3.230 N/A GLN 176.A N LEU 173.A O no hydrogen 3.376 N/A SER 179.A N ALA 175.A O no hydrogen 3.225 N/A ILE 180.A N GLN 176.A O no hydrogen 3.184 N/A SER 181.A N LEU 177.A O no hydrogen 2.905 N/A GLN 182.A N LYS 178.A O no hydrogen 3.035 N/A GLN 183.A N SER 179.A O no hydrogen 3.045 N/A GLN 183.A N ILE 180.A O no hydrogen 3.298 N/A