Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8t4s_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A N THR 5.A O no hydrogen 3.183 N/A LYS 10.A N LYS 6.A O no hydrogen 2.877 N/A ALA 11.A N THR 7.A O no hydrogen 2.991 N/A ALA 12.A N VAL 8.A O no hydrogen 2.900 N/A ARG 13.A N LYS 9.A O no hydrogen 2.899 N/A VAL 14.A N LYS 10.A O no hydrogen 2.961 N/A ILE 15.A N ALA 11.A O no hydrogen 2.931 N/A ILE 16.A N ALA 12.A O no hydrogen 2.900 N/A GLU 17.A N ARG 13.A O no hydrogen 2.920 N/A LYS 18.A N VAL 14.A O no hydrogen 2.950 N/A TYR 19.A N ILE 15.A O no hydrogen 2.882 N/A LEU 23.A N TYR 20.A O no hydrogen 3.453 N/A GLY 24.A N ASN 30.A OD1 no hydrogen 3.229 N/A HIS 28.A N ASP 26.A OD1 no hydrogen 3.338 N/A THR 29.A OG1 ASP 26.A OD2 no hydrogen 2.947 N/A ASN 30.A N ASP 26.A O no hydrogen 2.997 N/A ASN 30.A ND2 GLY 24.A O no hydrogen 2.986 N/A ASN 30.A ND2 THR 54.A OG1 no hydrogen 3.233 N/A LYS 31.A N PHE 27.A O no hydrogen 2.904 N/A LYS 31.A NZ HIS 28.A ND1 no hydrogen 3.100 N/A VAL 33.A N THR 29.A O no hydrogen 2.954 N/A CYS 34.A N ASN 30.A O no hydrogen 2.867 N/A CYS 34.A SG ASN 30.A O no hydrogen 3.149 N/A GLU 35.A N LYS 31.A O no hydrogen 2.929 N/A GLU 36.A N ARG 32.A O no hydrogen 2.940 N/A GLU 36.A N VAL 33.A O no hydrogen 3.105 N/A ILE 37.A N VAL 33.A O no hydrogen 2.894 N/A ALA 38.A N CYS 34.A O no hydrogen 2.898 N/A ARG 46.A N SER 42.A O no hydrogen 3.172 N/A ARG 46.A NE ASN 47.A OD1 no hydrogen 3.372 N/A ARG 46.A NH2 ASN 47.A OD1 no hydrogen 2.881 N/A ASN 47.A N LYS 43.A O no hydrogen 2.903 N/A LYS 48.A N LYS 44.A O no hydrogen 2.927 N/A ILE 49.A N LEU 45.A O no hydrogen 2.925 N/A ALA 50.A N ARG 46.A O no hydrogen 2.902 N/A GLY 51.A N ASN 47.A O no hydrogen 2.896 N/A TYR 52.A N LYS 48.A O no hydrogen 2.995 N/A VAL 53.A N ILE 49.A O no hydrogen 2.886 N/A THR 54.A N ALA 50.A O no hydrogen 2.916 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.766 N/A HIS 55.A N GLY 51.A O no hydrogen 2.988 N/A LEU 56.A N TYR 52.A O no hydrogen 2.896 N/A MET 57.A N VAL 53.A O no hydrogen 2.853 N/A LYS 58.A N THR 54.A O no hydrogen 3.022 N/A ARG 59.A N HIS 55.A O no hydrogen 2.945 N/A ILE 60.A N LEU 56.A O no hydrogen 2.853 N/A GLN 61.A N MET 57.A O no hydrogen 2.940 N/A ARG 62.A N ARG 59.A O no hydrogen 3.244 N/A ARG 62.A NE LYS 58.A O no hydrogen 3.023 N/A GLY 63.A N ILE 60.A O no hydrogen 3.243 N/A SER 69.A OG ILE 68.A O no hydrogen 2.822 N/A GLU 74.A N ILE 70.A O no hydrogen 3.238 N/A ARG 77.A N GLN 73.A O no hydrogen 2.912 N/A GLU 78.A N GLU 74.A O no hydrogen 2.904 N/A ARG 79.A N GLU 75.A O no hydrogen 2.915 N/A ARG 79.A NE GLU 76.A OE1 no hydrogen 2.981 N/A ARG 79.A NH2 GLU 76.A OE1 no hydrogen 2.403 N/A ARG 80.A N GLU 76.A O no hydrogen 2.918 N/A ARG 80.A NE GLU 76.A OE2 no hydrogen 3.227 N/A ASP 81.A N ARG 77.A O no hydrogen 2.915 N/A ASN 82.A N ARG 79.A O no hydrogen 3.196 N/A LEU 90.A N SER 88.A OG no hydrogen 3.265 N/A ASP 91.A N SER 88.A O no hydrogen 3.062 N/A GLN 92.A NE2 ALA 89.A O no hydrogen 2.652 N/A ILE 95.A N ASN 115.A O no hydrogen 3.199 N/A VAL 97.A N GLN 117.A O no hydrogen 2.896 N/A LYS 102.A N ASP 98.A O no hydrogen 2.917 N/A GLU 103.A N PRO 99.A O no hydrogen 2.899 N/A MET 104.A N ASP 100.A O no hydrogen 2.922 N/A LEU 105.A N THR 101.A O no hydrogen 2.868 N/A LYS 106.A N LYS 102.A O no hydrogen 2.898 N/A LEU 107.A N GLU 103.A O no hydrogen 2.905 N/A LEU 108.A N MET 104.A O no hydrogen 2.887 N/A ASP 109.A N LYS 106.A O no hydrogen 3.109 N/A PHE 110.A N LEU 105.A O no hydrogen 2.939 N/A ASN 115.A ND2 GLU 93.A O no hydrogen 3.537 N/A GLN 117.A N ILE 95.A O no hydrogen 2.929 N/A THR 119.A N VAL 97.A O no hydrogen 3.016 N/A