Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x1w_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N PRO 49.A O no hydrogen 2.759 N/A LYS 3.A NZ GLU 53.A OE1 no hydrogen 3.504 N/A ALA 4.A N VAL 51.A O no hydrogen 2.820 N/A VAL 5.A N GLU 24.A OE1 no hydrogen 2.925 N/A ILE 6.A N GLU 53.A O no hydrogen 2.915 N/A GLY 8.A N ARG 55.A O no hydrogen 2.713 N/A GLN 10.A N ASN 7.A O no hydrogen 3.047 N/A ILE 11.A N GLY 8.A O no hydrogen 3.026 N/A ARG 12.A N ASP 16.A OD1 no hydrogen 2.857 N/A SER 13.A OG SER 15.A OG no hydrogen 2.479 N/A SER 15.A OG SER 13.A OG no hydrogen 2.479 N/A ASP 16.A N SER 13.A OG no hydrogen 2.860 N/A LEU 17.A N SER 13.A O no hydrogen 3.115 N/A HIS 18.A N ILE 14.A O no hydrogen 3.037 N/A HIS 18.A ND1 TYR 31.A OH no hydrogen 2.878 N/A GLN 19.A N SER 15.A O no hydrogen 2.928 N/A THR 20.A N ASP 16.A O no hydrogen 2.851 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.866 N/A LEU 21.A N LEU 17.A O no hydrogen 2.946 N/A LYS 22.A N HIS 18.A O no hydrogen 2.981 N/A LYS 22.A NZ GLU 29.A O no hydrogen 3.092 N/A LYS 23.A N GLN 19.A O no hydrogen 3.326 N/A GLU 24.A N THR 20.A O no hydrogen 2.984 N/A LEU 25.A N LEU 21.A O no hydrogen 2.895 N/A ALA 26.A N LYS 23.A O no hydrogen 3.309 N/A LEU 27.A N LYS 22.A O no hydrogen 2.954 N/A TYR 31.A N PRO 28.A O no hydrogen 2.930 N/A TYR 31.A OH HIS 18.A ND1 no hydrogen 2.878 N/A ASN 34.A ND2 GLY 32.A O no hydrogen 2.950 N/A ALA 37.A N ASN 34.A OD1 no hydrogen 2.864 N/A LEU 38.A N ASN 34.A O no hydrogen 2.900 N/A TRP 39.A N LEU 35.A O no hydrogen 3.104 N/A ASP 40.A N ASP 36.A O no hydrogen 3.191 N/A ALA 41.A N ALA 37.A O no hydrogen 2.964 N/A LEU 42.A N LEU 38.A O no hydrogen 2.984 N/A THR 43.A N TRP 39.A O no hydrogen 3.026 N/A THR 43.A OG1 TRP 39.A O no hydrogen 2.621 N/A TRP 45.A NE1 ALA 26.A O no hydrogen 2.925 N/A VAL 46.A N ALA 41.A O no hydrogen 2.818 N/A TYR 48.A OH LEU 42.A O no hydrogen 2.320 N/A LEU 50.A N ASP 84.A O no hydrogen 2.865 N/A VAL 51.A N LYS 2.A O no hydrogen 2.861 N/A LEU 52.A N THR 86.A O no hydrogen 2.848 N/A GLU 53.A N ALA 4.A O no hydrogen 2.805 N/A TRP 54.A N ILE 88.A O no hydrogen 2.750 N/A TRP 54.A NE1 SER 60.A OG no hydrogen 3.062 N/A ARG 55.A N ILE 6.A O no hydrogen 2.772 N/A ARG 55.A NE GLU 53.A OE2 no hydrogen 2.667 N/A ARG 55.A NH2 GLU 53.A OE2 no hydrogen 3.314 N/A GLN 56.A N SER 90.A O no hydrogen 3.401 N/A GLN 59.A NE2 GLN 56.A OE1 no hydrogen 2.873 N/A SER 60.A N GLN 56.A O no hydrogen 3.197 N/A SER 60.A OG PHE 57.A O no hydrogen 2.751 N/A LYS 61.A N PHE 57.A O no hydrogen 2.846 N/A LYS 61.A N GLU 58.A O no hydrogen 2.902 N/A LYS 61.A NZ GLU 69.A OE2 no hydrogen 3.005 N/A GLN 62.A N GLU 58.A O no hydrogen 3.204 N/A GLN 62.A N GLN 59.A O no hydrogen 3.355 N/A THR 64.A OG1 SER 60.A O no hydrogen 2.646 N/A THR 64.A OG1 LYS 61.A O no hydrogen 3.540 N/A GLU 65.A N GLN 62.A O no hydrogen 3.183 N/A ASN 66.A N LYS 61.A O no hydrogen 3.121 N/A GLY 67.A N THR 64.A O no hydrogen 2.898 N/A ALA 68.A N THR 64.A OG1 no hydrogen 3.091 N/A SER 70.A OG GLY 67.A O no hydrogen 2.698 N/A VAL 71.A N GLY 67.A O no hydrogen 3.035 N/A LEU 72.A N ALA 68.A O no hydrogen 2.928 N/A GLN 73.A N GLU 69.A O no hydrogen 2.929 N/A GLN 73.A NE2 GLU 77.A OE1 no hydrogen 2.877 N/A VAL 74.A N SER 70.A O no hydrogen 3.307 N/A VAL 74.A N VAL 71.A O no hydrogen 3.091 N/A PHE 75.A N VAL 71.A O no hydrogen 3.382 N/A ARG 76.A N LEU 72.A O no hydrogen 3.001 N/A GLU 77.A N GLN 73.A O no hydrogen 2.909 N/A ALA 78.A N VAL 74.A O no hydrogen 2.866 N/A LYS 79.A N PHE 75.A O no hydrogen 2.912 N/A ALA 80.A N ARG 76.A O no hydrogen 2.857 N/A ALA 81.A N GLU 77.A O no hydrogen 2.898 N/A ALA 81.A N ALA 78.A O no hydrogen 3.281 N/A GLY 82.A N LYS 79.A O no hydrogen 2.880 N/A ALA 83.A N ALA 78.A O no hydrogen 3.053 N/A ILE 85.A N ALA 83.A O no hydrogen 2.836 N/A THR 86.A N LEU 50.A O no hydrogen 2.850 N/A ILE 88.A N LEU 52.A O no hydrogen 2.782 N/A SER 90.A N TRP 54.A O no hydrogen 3.054 N/A