Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8sne_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.917 N/A VAL 5.A N ALA 23.A O no hydrogen 2.916 N/A SER 7.A OG GLU 6.A O no hydrogen 2.824 N/A VAL 12.A N THR 121.A O no hydrogen 3.265 N/A ALA 14.A N SER 123.A O no hydrogen 3.099 N/A GLY 16.A N GLN 13.A O no hydrogen 3.272 N/A SER 17.A OG ASP 83.A OD1 no hydrogen 3.118 N/A LEU 18.A N MET 82.A O no hydrogen 2.910 N/A VAL 20.A N LEU 80.A O no hydrogen 2.949 N/A SER 21.A N SER 7.A O no hydrogen 2.920 N/A SER 21.A OG SER 79.A OG no hydrogen 3.215 N/A CYS 22.A N VAL 78.A O no hydrogen 2.919 N/A ALA 23.A N VAL 5.A O no hydrogen 2.878 N/A ALA 24.A N ASN 76.A O no hydrogen 2.991 N/A SER 25.A N GLN 3.A O no hydrogen 2.889 N/A ARG 33.A N ARG 98.A O no hydrogen 2.888 N/A MET 34.A N ILE 51.A O no hydrogen 2.927 N/A ALA 35.A N ALA 96.A O no hydrogen 2.883 N/A TRP 36.A N SER 49.A O no hydrogen 2.864 N/A PHE 37.A N TYR 94.A O no hydrogen 2.910 N/A ARG 38.A N GLU 46.A O no hydrogen 3.139 N/A GLN 39.A N VAL 92.A O no hydrogen 2.916 N/A LYS 43.A N ALA 40.A O no hydrogen 3.170 N/A LYS 43.A NZ GLU 88.A OE1 no hydrogen 3.306 N/A ARG 45.A NH2 GLN 39.A OE1 no hydrogen 3.107 N/A GLU 46.A N ARG 38.A O no hydrogen 3.274 N/A VAL 48.A N TRP 36.A O no hydrogen 3.210 N/A SER 49.A OG TYR 58.A O no hydrogen 3.382 N/A GLY 50.A N TYR 58.A O no hydrogen 2.884 N/A ILE 51.A N MET 34.A O no hydrogen 2.879 N/A SER 52.A N THR 56.A O no hydrogen 2.846 N/A LEU 54.A N SER 52.A OG no hydrogen 3.239 N/A GLU 55.A N SER 52.A O no hydrogen 3.182 N/A THR 56.A N SER 52.A OG no hydrogen 3.402 N/A TYR 58.A N GLY 50.A O no hydrogen 2.864 N/A ALA 60.A N VAL 48.A O no hydrogen 3.060 N/A VAL 63.A N ALA 60.A O no hydrogen 3.286 N/A THR 68.A N GLN 81.A O no hydrogen 2.929 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.031 N/A SER 70.A N SER 79.A O no hydrogen 2.939 N/A ARG 71.A NE ASN 73.A OD1 no hydrogen 3.173 N/A ARG 71.A NH1 TYR 32.A O no hydrogen 3.179 N/A ARG 71.A NH1 SER 52.A O no hydrogen 2.778 N/A ARG 71.A NH2 TYR 32.A O no hydrogen 2.768 N/A ASP 72.A N THR 77.A O no hydrogen 2.871 N/A THR 74.A N ASP 72.A OD1 no hydrogen 3.286 N/A THR 74.A OG1 ASP 72.A OD1 no hydrogen 2.740 N/A THR 74.A OG1 ASP 72.A OD2 no hydrogen 3.069 N/A LYS 75.A N ASP 72.A OD2 no hydrogen 3.254 N/A ASN 76.A ND2 ALA 24.A O no hydrogen 2.761 N/A THR 77.A N ASP 72.A O no hydrogen 2.967 N/A VAL 78.A N CYS 22.A O no hydrogen 2.978 N/A SER 79.A N SER 70.A O no hydrogen 2.887 N/A SER 79.A OG SER 21.A OG no hydrogen 3.215 N/A LEU 80.A N VAL 20.A O no hydrogen 2.858 N/A GLN 81.A N THR 68.A O no hydrogen 2.877 N/A MET 82.A N LEU 18.A O no hydrogen 2.867 N/A SER 84.A OG ASP 83.A O no hydrogen 2.605 N/A SER 84.A OG SER 84.A O no hydrogen 2.455 N/A LEU 85.A N GLY 16.A O no hydrogen 3.264 N/A LYS 86.A N SER 84.A O no hydrogen 2.791 N/A LYS 86.A NZ SER 84.A O no hydrogen 3.230 N/A THR 90.A OG1 THR 90.A O no hydrogen 2.548 N/A ALA 91.A N VAL 120.A O no hydrogen 2.921 N/A VAL 92.A N GLN 39.A O no hydrogen 2.914 N/A TYR 93.A N THR 118.A O no hydrogen 2.873 N/A TYR 94.A N PHE 37.A O no hydrogen 2.848 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 3.264 N/A ALA 96.A N ALA 35.A O no hydrogen 2.880 N/A ALA 97.A N TYR 113.A O no hydrogen 2.914 N/A ARG 98.A N ARG 33.A O no hydrogen 2.909 N/A ARG 98.A NH1 ASP 104.A O no hydrogen 3.234 N/A ARG 98.A NH1 SER 110.A OG no hydrogen 2.337 N/A ARG 99.A NE THR 31.A OG1 no hydrogen 2.608 N/A ARG 99.A NH2 THR 31.A OG1 no hydrogen 2.942 N/A SER 110.A N THR 107.A O no hydrogen 3.046 N/A SER 110.A OG ASP 104.A O no hydrogen 3.041 N/A TYR 111.A OH TYR 105.A O no hydrogen 3.049 N/A TYR 113.A N ALA 97.A O no hydrogen 3.172 N/A TRP 114.A NE1 TYR 111.A O no hydrogen 3.085 N/A GLN 116.A N GLN 116.A OE1 no hydrogen 2.855 N/A THR 118.A N TYR 93.A O no hydrogen 2.890 N/A THR 118.A OG1 GLY 8.A O no hydrogen 2.626 N/A VAL 120.A N ALA 91.A O no hydrogen 2.915 N/A THR 121.A N GLY 10.A O no hydrogen 2.886 N/A THR 121.A OG1 GLY 10.A O no hydrogen 2.924 N/A