Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hu9_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N THR 4.A OG1 no hydrogen 2.992 N/A PHE 8.A N THR 4.A O no hydrogen 3.154 N/A THR 9.A N PHE 5.A O no hydrogen 2.929 N/A THR 9.A OG1 PHE 5.A O no hydrogen 3.087 N/A ALA 10.A N GLU 6.A O no hydrogen 2.909 N/A ARG 11.A N GLU 7.A O no hydrogen 2.952 N/A ARG 11.A NH1 TYR 35.A OH no hydrogen 3.226 N/A TYR 12.A N PHE 8.A O no hydrogen 2.944 N/A TYR 12.A OH ASN 31.A OD1 no hydrogen 2.701 N/A GLU 13.A N THR 9.A O no hydrogen 2.923 N/A LYS 14.A N ALA 10.A O no hydrogen 3.032 N/A GLU 15.A N ARG 11.A O no hydrogen 2.898 N/A PHE 16.A N TYR 12.A O no hydrogen 2.918 N/A ASP 17.A N GLU 13.A O no hydrogen 2.964 N/A GLU 18.A N LYS 14.A O no hydrogen 2.958 N/A GLU 18.A N GLU 15.A O no hydrogen 3.078 N/A GLU 24.A N ASP 21.A OD1 no hydrogen 3.294 N/A VAL 25.A N ASP 21.A O no hydrogen 2.942 N/A GLN 26.A N LEU 22.A O no hydrogen 3.179 N/A ARG 27.A N PHE 23.A O no hydrogen 2.913 N/A ARG 27.A NE GLU 24.A OE1 no hydrogen 3.073 N/A ARG 27.A NE GLU 24.A OE2 no hydrogen 3.206 N/A ARG 27.A NH1 GLU 24.A OE1 no hydrogen 2.454 N/A VAL 28.A N GLU 24.A O no hydrogen 2.953 N/A LEU 29.A N VAL 25.A O no hydrogen 2.935 N/A ASN 30.A N GLN 26.A O no hydrogen 2.877 N/A ASN 31.A N ARG 27.A O no hydrogen 3.031 N/A PHE 33.A N LEU 29.A O no hydrogen 2.950 N/A SER 34.A N ASN 30.A O no hydrogen 2.976 N/A SER 34.A OG ASN 30.A O no hydrogen 3.486 N/A SER 34.A OG SER 34.A O no hydrogen 2.437 N/A VAL 43.A N ALA 40.A O no hydrogen 2.856 N/A ILE 44.A N ALA 40.A O no hydrogen 3.150 N/A GLU 45.A N PRO 41.A O no hydrogen 2.885 N/A LYS 46.A N ALA 42.A O no hydrogen 2.895 N/A ALA 47.A N VAL 43.A O no hydrogen 2.874 N/A LEU 48.A N ILE 44.A O no hydrogen 2.925 N/A ARG 49.A N GLU 45.A O no hydrogen 2.936 N/A ARG 49.A NE GLU 45.A OE2 no hydrogen 2.409 N/A ARG 49.A NH1 GLU 90.A OE2 no hydrogen 3.534 N/A ARG 49.A NH2 GLU 90.A OE1 no hydrogen 2.745 N/A ALA 50.A N LYS 46.A O no hydrogen 2.894 N/A ALA 51.A N ALA 47.A O no hydrogen 2.837 N/A ARG 52.A N LEU 48.A O no hydrogen 2.951 N/A ARG 53.A N ARG 49.A O no hydrogen 2.907 N/A ARG 53.A NH1 ALA 19.A O no hydrogen 2.708 N/A ARG 53.A NH2 PHE 16.A O no hydrogen 2.744 N/A ASN 55.A N ARG 52.A O no hydrogen 3.124 N/A ASP 56.A N ALA 51.A O no hydrogen 3.199 N/A ALA 60.A N LEU 57.A O no hydrogen 2.713 N/A ILE 61.A N LEU 57.A O no hydrogen 3.447 N/A ARG 62.A N PRO 58.A O no hydrogen 2.883 N/A ARG 62.A NH1 GLU 65.A OE1 no hydrogen 2.676 N/A VAL 63.A N THR 59.A O no hydrogen 2.916 N/A GLU 65.A N ILE 61.A O no hydrogen 3.003 N/A ALA 66.A N ARG 62.A O no hydrogen 2.856 N/A LEU 67.A N VAL 63.A O no hydrogen 2.890 N/A LYS 68.A N PHE 64.A O no hydrogen 2.916 N/A TYR 69.A N GLU 65.A O no hydrogen 2.965 N/A LYS 70.A N LEU 67.A O no hydrogen 3.194 N/A LYS 70.A NZ PHE 33.A O no hydrogen 2.545 N/A LYS 70.A NZ TYR 35.A O no hydrogen 2.450 N/A VAL 71.A N LEU 67.A O no hydrogen 2.924 N/A GLN 76.A NE2 GLU 72.A OE2 no hydrogen 3.061 N/A GLN 76.A NE2 ASN 73.A OD1 no hydrogen 2.406 N/A ALA 79.A N ASP 75.A O no hydrogen 2.927 N/A TYR 80.A N GLN 76.A O no hydrogen 2.906 N/A TYR 80.A OH PRO 39.A O no hydrogen 2.250 N/A LEU 81.A N TYR 77.A O no hydrogen 2.899 N/A ASP 82.A N LYS 78.A O no hydrogen 2.926 N/A GLU 83.A N TYR 80.A O no hydrogen 2.971 N/A LEU 84.A N TYR 80.A O no hydrogen 2.938 N/A LYS 85.A NZ GLN 89.A OE1 no hydrogen 3.382 N/A ARG 88.A N LEU 84.A O no hydrogen 2.954 N/A GLN 89.A N LYS 85.A O no hydrogen 2.911 N/A GLN 89.A NE2 GLN 89.A O no hydrogen 3.676 N/A GLU 90.A N ASP 86.A O no hydrogen 2.873 N/A LEU 91.A N VAL 87.A O no hydrogen 2.958 N/A GLY 92.A N ARG 88.A O no hydrogen 2.799 N/A LEU 95.A N GLU 98.A OE2 no hydrogen 2.827 N/A LEU 99.A N LYS 96.A O no hydrogen 3.105 N/A PHE 100.A N LYS 96.A O no hydrogen 2.935 N/A