Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxm_SX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 GLY 5.A O no hydrogen 2.329 N/A LEU 12.A N THR 8.A O no hydrogen 2.876 N/A ARG 13.A N ALA 9.A O no hydrogen 2.923 N/A SER 14.A N ARG 10.A O no hydrogen 2.963 N/A SER 14.A OG ARG 10.A O no hydrogen 3.349 N/A SER 14.A OG LYS 11.A O no hydrogen 3.195 N/A HIS 15.A N LYS 11.A O no hydrogen 2.989 N/A ARG 16.A N LEU 12.A O no hydrogen 2.918 N/A ARG 17.A N ARG 13.A O no hydrogen 2.985 N/A ASP 18.A N SER 14.A O no hydrogen 3.060 N/A GLN 19.A N HIS 15.A O no hydrogen 2.959 N/A LYS 20.A N ARG 16.A O no hydrogen 2.828 N/A TRP 21.A N ARG 17.A O no hydrogen 2.992 N/A HIS 22.A N GLN 19.A O no hydrogen 3.167 N/A LYS 27.A N ASP 23.A O no hydrogen 3.279 N/A LYS 28.A N LYS 24.A O no hydrogen 2.885 N/A ALA 29.A N GLN 25.A O no hydrogen 2.966 N/A HIS 30.A N TYR 26.A O no hydrogen 2.885 N/A HIS 30.A ND1 TYR 26.A O no hydrogen 3.060 N/A LEU 31.A N LYS 27.A O no hydrogen 2.883 N/A LYS 36.A N GLY 32.A O no hydrogen 3.041 N/A ALA 37.A N THR 33.A O no hydrogen 2.918 N/A ASN 38.A N ALA 34.A O no hydrogen 3.225 N/A GLY 41.A N ASN 38.A OD1 no hydrogen 3.045 N/A ALA 46.A N VAL 101.A O no hydrogen 2.922 N/A GLY 48.A N VAL 99.A O no hydrogen 2.949 N/A ILE 49.A N GLN 72.A O no hydrogen 2.893 N/A VAL 50.A N ASP 97.A O no hydrogen 3.179 N/A LEU 51.A N ARG 70.A O no hydrogen 2.873 N/A GLU 52.A N ARG 70.A O no hydrogen 3.479 N/A LYS 53.A NZ LEU 90.A O no hydrogen 3.152 N/A LYS 53.A NZ ILE 93.A O no hydrogen 3.016 N/A VAL 54.A N CYS 68.A O no hydrogen 3.383 N/A VAL 56.A N ARG 66.A O no hydrogen 3.392 N/A SER 63.A OG ASN 62.A O no hydrogen 3.147 N/A ARG 66.A N VAL 56.A O no hydrogen 3.153 N/A ARG 66.A NE ASP 113.A OD1 no hydrogen 2.813 N/A ARG 66.A NH2 ASP 113.A OD2 no hydrogen 3.225 N/A LYS 67.A NZ ILE 65.A O no hydrogen 3.063 N/A CYS 68.A N VAL 54.A O no hydrogen 3.153 N/A CYS 68.A SG ARG 66.A O no hydrogen 3.582 N/A VAL 69.A N ALA 82.A O no hydrogen 2.887 N/A ARG 70.A N GLU 52.A O no hydrogen 2.699 N/A VAL 71.A N ILE 80.A O no hydrogen 2.882 N/A GLN 72.A N ILE 49.A O no hydrogen 2.916 N/A GLN 72.A NE2 GLY 77.A O no hydrogen 2.977 N/A LEU 73.A N LYS 78.A O no hydrogen 3.441 N/A ILE 74.A N LYS 47.A O no hydrogen 3.108 N/A LYS 75.A NZ PHE 40.A O no hydrogen 2.485 N/A ASN 76.A ND2 PRO 39.A O no hydrogen 3.393 N/A LYS 78.A N ASN 76.A O no hydrogen 2.437 N/A LYS 78.A NZ ASN 76.A O no hydrogen 2.718 N/A ILE 80.A N VAL 71.A O no hydrogen 2.911 N/A THR 81.A OG1 VAL 69.A O no hydrogen 3.435 N/A ALA 82.A N VAL 69.A O no hydrogen 2.886 N/A PHE 83.A N PHE 119.A O no hydrogen 2.842 N/A VAL 84.A N LYS 67.A O no hydrogen 3.045 N/A CYS 89.A SG PRO 85.A O no hydrogen 3.313 N/A ASN 91.A N GLY 88.A O no hydrogen 2.976 N/A PHE 92.A N CYS 89.A O no hydrogen 3.295 N/A GLU 94.A N ASP 97.A OD2 no hydrogen 2.622 N/A VAL 99.A N GLY 48.A O no hydrogen 2.912 N/A LEU 100.A N VAL 122.A O no hydrogen 2.962 N/A LEU 100.A N LYS 123.A O no hydrogen 2.956 N/A VAL 101.A N ALA 46.A O no hydrogen 2.822 N/A ALA 102.A N LYS 120.A O no hydrogen 2.887 N/A PHE 104.A N ARG 118.A O no hydrogen 3.277 N/A HIS 109.A ND1 ALA 110.A O no hydrogen 2.494 N/A LYS 120.A N ALA 102.A O no hydrogen 2.874 N/A VAL 121.A N PHE 83.A O no hydrogen 2.834 N/A VAL 122.A N LEU 100.A O no hydrogen 2.935 N/A ALA 131.A N SER 128.A OG no hydrogen 3.180 N/A LEU 132.A N SER 128.A O no hydrogen 3.196 N/A TYR 133.A N LEU 129.A O no hydrogen 2.898 N/A LYS 134.A N LEU 130.A O no hydrogen 2.907 N/A GLY 135.A N LEU 132.A O no hydrogen 3.243 N/A LYS 137.A N ALA 131.A O no hydrogen 3.291 N/A ARG 141.A N ARG 139.A O no hydrogen 2.755 N/A