Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ghj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N VAL 50.A O no hydrogen 2.815 N/A LYS 10.A N GLN 61.A OE1 no hydrogen 2.965 N/A LYS 10.A NZ GLU 54.A OE2.A no hydrogen 3.558 N/A VAL 11.A N GLN 52.A O no hydrogen 2.861 N/A LYS 12.A NZ LYS 55.A O no hydrogen 2.884 N/A LEU 14.A N GLU 53.A OE2 no hydrogen 2.873 N/A LYS 16.A N ASN 13.A OD1 no hydrogen 2.895 N/A SER 17.A N ASN 13.A O no hydrogen 2.928 N/A SER 17.A OG ASN 105.A OD1 no hydrogen 2.998 N/A SER 18.A N LEU 14.A O no hydrogen 2.812 N/A SER 18.A OG LEU 14.A O no hydrogen 2.744 N/A GLN 19.A N.A GLU 15.A O no hydrogen 2.936 N/A GLN 19.A N.B GLU 15.A O no hydrogen 2.941 N/A GLN 19.A NE2.A GLU 23.A OE1 no hydrogen 3.070 N/A PHE 20.A N LYS 16.A O no hydrogen 3.153 N/A TYR 21.A N SER 17.A O no hydrogen 2.935 N/A TYR 21.A OH ASP 103.A OD2 no hydrogen 2.668 N/A THR 22.A N SER 18.A O no hydrogen 2.946 N/A THR 22.A OG1 SER 18.A O no hydrogen 2.774 N/A THR 22.A OG1 GLN 19.A O.A no hydrogen 3.488 N/A THR 22.A OG1 GLN 19.A O.B no hydrogen 3.537 N/A GLU 23.A N GLN 19.A O.A no hydrogen 2.777 N/A GLU 23.A N GLN 19.A O.B no hydrogen 2.800 N/A ILE 24.A N PHE 20.A O no hydrogen 2.953 N/A LEU 25.A N PHE 20.A O no hydrogen 3.141 N/A PHE 27.A N TYR 21.A O no hydrogen 2.940 N/A GLU 28.A N TRP 42.A O no hydrogen 2.901 N/A LEU 31.A N PHE 40.A O no hydrogen 2.995 N/A ASP 33.A N TRP 38.A O no hydrogen 2.765 N/A ALA 35.A N ASP 33.A OD1 no hydrogen 3.090 N/A ARG 36.A N ASP 33.A OD1 no hydrogen 3.308 N/A ARG 36.A NE ASP 33.A OD2 no hydrogen 3.178 N/A ARG 37.A NE GLU 53.A OE1 no hydrogen 2.925 N/A ARG 37.A NH1 GLU 15.A OE2 no hydrogen 3.039 N/A ARG 37.A NH2 GLU 15.A OE1 no hydrogen 3.001 N/A ARG 37.A NH2 GLU 15.A OE2 no hydrogen 3.281 N/A ARG 37.A NH2 GLU 53.A OE1 no hydrogen 3.414 N/A ARG 37.A NH2 GLU 53.A OE2 no hydrogen 2.815 N/A TRP 38.A N ASP 33.A O no hydrogen 3.061 N/A ASN 39.A N LEU 51.A O no hydrogen 2.846 N/A ASN 39.A ND2 SER 18.A OG no hydrogen 2.923 N/A PHE 40.A N LEU 31.A O no hydrogen 2.814 N/A LEU 41.A N VAL 49.A O.A no hydrogen 2.943 N/A LEU 41.A N VAL 49.A O.B no hydrogen 2.823 N/A TRP 42.A N GLU 28.A O no hydrogen 2.891 N/A VAL 43.A N GLY 48.A O no hydrogen 2.836 N/A ALA 47.A N SER 44.A O no hydrogen 3.315 N/A GLY 48.A N VAL 43.A O no hydrogen 3.052 N/A VAL 49.A N.A LEU 41.A O no hydrogen 2.915 N/A VAL 49.A N.B LEU 41.A O no hydrogen 2.951 N/A VAL 50.A N VAL 7.A O.A no hydrogen 2.917 N/A VAL 50.A N VAL 7.A O.B no hydrogen 3.100 N/A LEU 51.A N ASN 39.A O no hydrogen 2.826 N/A GLN 52.A N VAL 9.A O no hydrogen 2.826 N/A GLU 53.A N ARG 37.A O no hydrogen 2.946 N/A GLU 54.A N.A VAL 11.A O no hydrogen 2.819 N/A GLU 54.A N.B VAL 11.A O no hydrogen 2.822 N/A TRP 58.A NE1 ASN 105.A O no hydrogen 2.780 N/A GLN 61.A N HIS 107.A ND1 no hydrogen 2.957 N/A GLN 61.A NE2 ALA 8.A O no hydrogen 2.895 N/A HIS 62.A ND1 ALA 108.A O no hydrogen 2.835 N/A PHE 63.A N ALA 108.A O no hydrogen 3.458 N/A SER 64.A OG.A THR 112.A OG1 no hydrogen 2.922 N/A PHE 65.A N GLU 110.A O no hydrogen 2.882 N/A VAL 67.A N THR 112.A O no hydrogen 3.003 N/A LYS 69.A NZ GLN 95.A O.A no hydrogen 3.245 N/A LYS 69.A NZ GLN 95.A O.B no hydrogen 3.283 N/A GLU 71.A N GLU 68.A O no hydrogen 2.960 N/A ILE 72.A N LYS 69.A O no hydrogen 3.213 N/A LEU 75.A N GLU 71.A O no hydrogen 2.912 N/A LYS 76.A N ILE 72.A O no hydrogen 2.985 N/A LYS 76.A NZ GLY 88.A O no hydrogen 2.772 N/A LYS 77.A N GLU 73.A O no hydrogen 2.976 N/A ALA 78.A N PRO 74.A O no hydrogen 2.876 N/A LEU 79.A N LEU 75.A O no hydrogen 2.956 N/A GLU 80.A N LYS 76.A O no hydrogen 2.978 N/A SER 81.A N.A LYS 77.A O no hydrogen 2.864 N/A SER 81.A N.B LYS 77.A O no hydrogen 2.865 N/A SER 81.A OG.A ALA 78.A O no hydrogen 2.673 N/A SER 81.A OG.B LYS 77.A O no hydrogen 2.905 N/A LYS 82.A N ALA 78.A O no hydrogen 3.270 N/A LYS 82.A N LEU 79.A O no hydrogen 2.962 N/A LYS 82.A NZ GLU 23.A O no hydrogen 3.309 N/A LYS 82.A NZ ILE 24.A O no hydrogen 3.140 N/A GLY 83.A N GLU 80.A O no hydrogen 3.008 N/A VAL 84.A N LEU 79.A O no hydrogen 2.980 N/A HIS 87.A N.A TYR 100.A O no hydrogen 2.847 N/A HIS 87.A N.B TYR 100.A O no hydrogen 2.837 N/A VAL 90.A N SER 98.A O no hydrogen 2.862 N/A GLN 92.A N ALA 96.A O no hydrogen 2.719 N/A GLN 92.A NE2 SER 98.A OG no hydrogen 3.245 N/A GLN 95.A NE2.A GLU 93.A O no hydrogen 2.915 N/A ALA 96.A N GLN 92.A O no hydrogen 3.045 N/A VAL 97.A N ALA 113.A O no hydrogen 2.900 N/A SER 98.A N VAL 90.A O no hydrogen 2.891 N/A SER 98.A OG GLU 110.A OE2 no hydrogen 2.734 N/A LEU 99.A N PHE 111.A O no hydrogen 2.885 N/A TYR 100.A N HIS 87.A O.A no hydrogen 2.910 N/A TYR 100.A N HIS 87.A O.B no hydrogen 2.857 N/A PHE 101.A N LEU 109.A O no hydrogen 3.060 N/A ASP 103.A N HIS 107.A O no hydrogen 3.371 N/A ASN 105.A N ASP 103.A OD1 no hydrogen 2.835 N/A GLY 106.A N ASP 103.A O no hydrogen 2.969 N/A HIS 107.A N ASP 103.A OD1 no hydrogen 2.974 N/A HIS 107.A NE2 LYS 10.A O no hydrogen 2.803 N/A ALA 108.A N GLN 61.A O no hydrogen 2.875 N/A LEU 109.A N PHE 101.A O no hydrogen 2.801 N/A PHE 111.A N LEU 99.A O no hydrogen 2.912 N/A THR 112.A N PHE 65.A O no hydrogen 2.871 N/A THR 112.A OG1 SER 64.A OG.A no hydrogen 2.922 N/A THR 112.A OG1 GLU 110.A OE2 no hydrogen 2.740 N/A ALA 113.A N VAL 97.A O no hydrogen 2.820 N/A