Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cgn_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N THR 5.A O no hydrogen 3.109 N/A LYS 9.A N THR 5.A O no hydrogen 2.932 N/A LYS 9.A NZ ARG 4.A O no hydrogen 3.251 N/A ARG 10.A N LYS 6.A O no hydrogen 2.883 N/A SER 12.A N VAL 8.A O no hydrogen 2.943 N/A SER 12.A OG VAL 8.A O no hydrogen 2.508 N/A SER 12.A OG ILE 49.A O no hydrogen 3.512 N/A LYS 13.A N LYS 9.A O no hydrogen 2.899 N/A ALA 14.A N ARG 10.A O no hydrogen 2.914 N/A LEU 15.A N ALA 11.A O no hydrogen 2.900 N/A ILE 16.A N SER 12.A O no hydrogen 2.968 N/A GLU 17.A N LYS 13.A O no hydrogen 2.848 N/A ARG 18.A N ALA 14.A O no hydrogen 3.028 N/A TYR 19.A N ILE 16.A O no hydrogen 3.379 N/A LYS 22.A N TYR 20.A O no hydrogen 2.607 N/A ASP 26.A N THR 24.A OG1 no hydrogen 3.257 N/A THR 29.A N ASP 26.A OD2 no hydrogen 2.722 N/A ASN 30.A N ASP 26.A O no hydrogen 2.951 N/A ASN 30.A ND2 THR 54.A OG1 no hydrogen 2.340 N/A LYS 31.A N PHE 27.A O no hydrogen 2.888 N/A ARG 32.A N GLN 28.A O no hydrogen 2.974 N/A LEU 33.A N THR 29.A O no hydrogen 2.910 N/A CYS 34.A N ASN 30.A O no hydrogen 2.893 N/A CYS 34.A SG ASN 30.A O no hydrogen 3.268 N/A ASP 35.A N LYS 31.A O no hydrogen 2.969 N/A GLU 36.A N LEU 33.A O no hydrogen 3.006 N/A ILE 37.A N LEU 33.A O no hydrogen 2.909 N/A GLN 41.A NE2 THR 39.A O no hydrogen 3.566 N/A LEU 45.A N SER 42.A OG no hydrogen 3.168 N/A ARG 46.A N SER 42.A O no hydrogen 2.911 N/A ASN 47.A N LYS 43.A O no hydrogen 2.870 N/A LYS 48.A N ARG 44.A O no hydrogen 2.972 N/A ILE 49.A N LEU 45.A O no hydrogen 2.894 N/A ALA 50.A N ARG 46.A O no hydrogen 2.897 N/A GLY 51.A N ASN 47.A O no hydrogen 2.887 N/A TYR 52.A N LYS 48.A O no hydrogen 2.969 N/A THR 53.A N ILE 49.A O no hydrogen 2.884 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.547 N/A THR 54.A N ALA 50.A O no hydrogen 2.864 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.562 N/A HIS 55.A N GLY 51.A O no hydrogen 2.946 N/A LEU 56.A N TYR 52.A O no hydrogen 2.889 N/A MET 57.A N THR 53.A O no hydrogen 2.921 N/A LYS 58.A N THR 54.A O no hydrogen 2.870 N/A ARG 59.A N HIS 55.A O no hydrogen 2.979 N/A ILE 60.A N LEU 56.A O no hydrogen 2.866 N/A ILE 60.A N MET 57.A O no hydrogen 3.234 N/A LYS 62.A N ARG 59.A O no hydrogen 3.458 N/A GLY 63.A N ILE 60.A O no hydrogen 2.851 N/A SER 69.A OG GLU 17.A OE2 no hydrogen 3.186 N/A SER 69.A OG SER 69.A O no hydrogen 2.296 N/A GLU 74.A N PHE 70.A O no hydrogen 2.920 N/A GLU 75.A N LYS 71.A O no hydrogen 2.874 N/A GLU 76.A N LEU 72.A O no hydrogen 2.921 N/A ARG 77.A N GLN 73.A O no hydrogen 2.953 N/A GLU 78.A N GLU 74.A O no hydrogen 2.856 N/A ARG 79.A N GLU 75.A O no hydrogen 2.926 N/A LYS 80.A NZ GLN 82.A O no hydrogen 3.048 N/A GLN 82.A N ARG 79.A O no hydrogen 3.305 N/A GLN 82.A NE2 ARG 77.A O no hydrogen 3.290 N/A ASP 91.A N ALA 89.A O no hydrogen 2.871 N/A SER 93.A OG LEU 92.A O no hydrogen 2.565 N/A SER 95.A OG ARG 94.A O no hydrogen 2.484 N/A LEU 99.A N PRO 117.A O no hydrogen 2.915 N/A THR 105.A N ASP 102.A OD1 no hydrogen 3.357 N/A THR 105.A OG1 ASP 102.A OD1 no hydrogen 3.270 N/A SER 106.A N ASP 102.A O no hydrogen 2.942 N/A SER 106.A OG ASN 103.A O no hydrogen 2.600 N/A SER 106.A OG ASN 103.A OD1 no hydrogen 3.413 N/A ASP 107.A N ASN 103.A O no hydrogen 2.889 N/A LEU 108.A N GLN 104.A O no hydrogen 2.889 N/A VAL 109.A N THR 105.A O no hydrogen 2.927 N/A LYS 110.A N SER 106.A O no hydrogen 2.916 N/A SER 111.A N ASP 107.A O no hydrogen 2.887 N/A SER 111.A N LEU 108.A O no hydrogen 2.960 N/A SER 111.A OG LEU 108.A O no hydrogen 2.756 N/A GLY 113.A N VAL 109.A O no hydrogen 2.877 N/A