Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8q_BT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 9.A N ALA 5.A O no hydrogen 3.150 N/A ARG 10.A N LEU 6.A O no hydrogen 2.817 N/A GLN 11.A N LYS 7.A O no hydrogen 2.951 N/A SER 12.A N ARG 8.A O no hydrogen 2.825 N/A LEU 13.A N HIS 9.A O no hydrogen 2.830 N/A LEU 13.A N ARG 10.A O no hydrogen 3.140 N/A LYS 14.A N ARG 10.A O no hydrogen 3.424 N/A ARG 15.A N GLN 11.A O no hydrogen 3.352 N/A ARG 16.A N SER 12.A O no hydrogen 2.953 N/A LEU 17.A N LEU 13.A O no hydrogen 2.960 N/A ARG 18.A N LYS 14.A O no hydrogen 2.882 N/A ASN 19.A N ARG 15.A O no hydrogen 3.004 N/A ALA 21.A N LEU 17.A O no hydrogen 3.228 N/A LYS 23.A N ASN 19.A O no hydrogen 3.003 N/A SER 24.A N LYS 20.A O no hydrogen 3.100 N/A SER 24.A OG LYS 20.A O no hydrogen 3.365 N/A SER 24.A OG ALA 21.A O no hydrogen 3.106 N/A ALA 25.A N ALA 21.A O no hydrogen 3.017 N/A ILE 26.A N LYS 22.A O no hydrogen 3.319 N/A LYS 27.A N LYS 23.A O no hydrogen 3.193 N/A THR 28.A N SER 24.A O no hydrogen 2.984 N/A THR 28.A OG1 ALA 25.A O no hydrogen 3.070 N/A LEU 29.A N ALA 25.A O no hydrogen 2.717 N/A SER 30.A N ILE 26.A O no hydrogen 2.961 N/A SER 30.A OG ILE 26.A O no hydrogen 2.639 N/A LYS 31.A N LYS 27.A O no hydrogen 2.911 N/A LYS 32.A N THR 28.A O no hydrogen 2.799 N/A ALA 33.A N LEU 29.A O no hydrogen 3.044 N/A ILE 34.A N SER 30.A O no hydrogen 3.013 N/A GLN 35.A N LYS 31.A O no hydrogen 2.733 N/A LEU 36.A N ALA 33.A O no hydrogen 2.640 N/A ALA 37.A N ALA 33.A O no hydrogen 2.945 N/A GLN 38.A N ILE 34.A O no hydrogen 3.287 N/A GLN 38.A N GLN 38.A OE1 no hydrogen 3.078 N/A GLU 39.A N LEU 36.A O no hydrogen 2.504 N/A ALA 45.A N ALA 42.A O no hydrogen 2.538 N/A LEU 46.A N ALA 42.A O no hydrogen 2.980 N/A LYS 47.A N GLU 43.A O no hydrogen 3.197 N/A ILE 48.A N ALA 45.A O no hydrogen 3.113 N/A MET 49.A N ALA 45.A O no hydrogen 3.237 N/A ARG 50.A N LEU 46.A O no hydrogen 2.899 N/A ALA 52.A N ILE 48.A O no hydrogen 2.990 N/A ALA 52.A N MET 49.A O no hydrogen 2.668 N/A GLU 53.A N MET 49.A O no hydrogen 2.856 N/A SER 54.A N ARG 50.A O no hydrogen 3.165 N/A LEU 55.A N LYS 51.A O no hydrogen 3.103 N/A ILE 56.A N ALA 52.A O no hydrogen 2.675 N/A ASP 57.A N GLU 53.A O no hydrogen 3.089 N/A LYS 58.A N SER 54.A O no hydrogen 3.140 N/A ALA 59.A N LEU 55.A O no hydrogen 3.411 N/A ALA 59.A N ILE 56.A O no hydrogen 2.506 N/A ALA 60.A N ASP 57.A O no hydrogen 2.622 N/A LYS 61.A N ASP 57.A O no hydrogen 3.267 N/A LYS 61.A N LYS 58.A O no hydrogen 3.014 N/A GLY 62.A N ALA 59.A O no hydrogen 3.310 N/A ALA 69.A N HIS 66.A O no hydrogen 3.058 N/A ALA 70.A N LYS 67.A O no hydrogen 3.127 N/A ALA 71.A N LYS 67.A O no hydrogen 3.275 N/A ARG 72.A N ASN 68.A O no hydrogen 2.466 N/A ARG 73.A N ALA 69.A O no hydrogen 3.389 N/A LYS 74.A N ALA 70.A O no hydrogen 3.447 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.152 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.177 N/A SER 75.A N ALA 71.A O no hydrogen 2.912 N/A SER 75.A OG ALA 71.A O no hydrogen 3.325 N/A SER 75.A OG ARG 72.A O no hydrogen 2.605 N/A ARG 76.A N ARG 73.A O no hydrogen 3.006 N/A LEU 77.A N ARG 73.A O no hydrogen 2.636 N/A MET 78.A N LYS 74.A O no hydrogen 2.996 N/A ARG 79.A N ARG 76.A O no hydrogen 3.005 N/A LYS 80.A N ARG 76.A O no hydrogen 2.676 N/A LYS 80.A N LEU 77.A O no hydrogen 3.273 N/A VAL 81.A N LEU 77.A O no hydrogen 2.865 N/A ARG 82.A NH1 SER 98.A O no hydrogen 3.150 N/A LEU 85.A N VAL 81.A O no hydrogen 3.197 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.783 N/A ALA 87.A N LEU 84.A O no hydrogen 2.777 N/A GLY 95.A N ILE 93.A O no hydrogen 2.371 N/A