Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6j_SX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N LYS 2.A O no hydrogen 2.563 N/A SER 10.A N GLY 7.A O no hydrogen 3.436 N/A SER 10.A OG GLY 7.A O no hydrogen 2.373 N/A LEU 14.A N SER 10.A O no hydrogen 3.060 N/A ARG 15.A N ALA 11.A O no hydrogen 2.875 N/A VAL 16.A N ARG 12.A O no hydrogen 2.972 N/A HIS 17.A N LYS 13.A O no hydrogen 2.978 N/A ARG 18.A N LEU 14.A O no hydrogen 2.973 N/A ARG 19.A N ARG 15.A O no hydrogen 2.930 N/A ASN 20.A N VAL 16.A O no hydrogen 2.913 N/A ASN 21.A N ARG 18.A O no hydrogen 3.131 N/A ARG 22.A N ARG 18.A O no hydrogen 2.983 N/A ARG 22.A NE GLU 25.A OE1 no hydrogen 3.374 N/A ALA 24.A N ASN 21.A O no hydrogen 3.320 N/A GLU 25.A N ARG 22.A O no hydrogen 3.225 N/A ARG 31.A N ASN 27.A O no hydrogen 3.044 N/A LEU 32.A N TYR 28.A O no hydrogen 3.010 N/A LEU 33.A N LYS 29.A O no hydrogen 2.834 N/A GLY 34.A N LYS 30.A O no hydrogen 3.001 N/A PHE 37.A N GLY 34.A O no hydrogen 2.891 N/A LYS 38.A N GLY 34.A O no hydrogen 2.845 N/A SER 39.A N THR 35.A O no hydrogen 3.260 N/A SER 39.A OG THR 35.A O no hydrogen 3.194 N/A SER 40.A OG PHE 42.A O no hydrogen 2.808 N/A SER 45.A OG HIS 47.A O no hydrogen 2.445 N/A ALA 48.A N LEU 103.A O no hydrogen 2.924 N/A GLY 50.A N VAL 101.A O no hydrogen 2.894 N/A ILE 51.A N GLN 74.A O no hydrogen 2.967 N/A LEU 53.A N ARG 72.A O no hydrogen 2.806 N/A GLU 54.A N ARG 72.A O no hydrogen 3.100 N/A LYS 55.A NZ LEU 92.A O no hydrogen 2.803 N/A LYS 55.A NZ VAL 95.A O no hydrogen 2.864 N/A LEU 56.A N CYS 70.A O no hydrogen 2.909 N/A SER 60.A N ALA 66.A O no hydrogen 2.944 N/A SER 60.A OG LYS 61.A O no hydrogen 3.471 N/A SER 60.A OG ASP 115.A OD2 no hydrogen 2.495 N/A ARG 68.A N ILE 58.A O no hydrogen 2.891 N/A ARG 68.A NE ASP 115.A OD1 no hydrogen 3.359 N/A ARG 68.A NE ASP 115.A OD2 no hydrogen 2.769 N/A ARG 68.A NH2 ASP 115.A OD2 no hydrogen 2.637 N/A CYS 70.A N LEU 56.A O no hydrogen 2.870 N/A CYS 70.A SG LEU 56.A O no hydrogen 3.331 N/A VAL 71.A N ALA 84.A O no hydrogen 2.836 N/A ARG 72.A N GLU 54.A O no hydrogen 2.829 N/A VAL 73.A N VAL 82.A O no hydrogen 2.916 N/A GLN 74.A N ILE 51.A O no hydrogen 3.116 N/A GLN 74.A NE2 GLY 79.A O no hydrogen 2.726 N/A LEU 75.A N LYS 80.A O no hydrogen 3.237 N/A ILE 76.A N LYS 49.A O no hydrogen 3.150 N/A LYS 77.A NZ SER 45.A OG no hydrogen 3.183 N/A GLY 79.A N LEU 75.A O no hydrogen 3.258 N/A LYS 80.A NZ SER 39.A O no hydrogen 3.485 N/A LYS 80.A NZ SER 40.A O no hydrogen 2.601 N/A VAL 82.A N VAL 73.A O no hydrogen 2.898 N/A ALA 84.A N VAL 71.A O no hydrogen 2.881 N/A PHE 85.A N PHE 121.A O no hydrogen 2.792 N/A CYS 91.A SG ASN 88.A O no hydrogen 3.159 N/A PHE 94.A N CYS 91.A O no hydrogen 2.970 N/A VAL 95.A N CYS 91.A O no hydrogen 3.055 N/A ASP 96.A N ASP 99.A OD2 no hydrogen 2.529 N/A GLU 97.A N ASP 96.A OD1 no hydrogen 2.859 N/A ASN 98.A N VAL 52.A O no hydrogen 2.708 N/A LEU 102.A N LYS 125.A O no hydrogen 2.961 N/A LEU 103.A N ALA 48.A O no hydrogen 2.882 N/A ALA 104.A N LYS 122.A O no hydrogen 2.881 N/A LYS 122.A N ALA 104.A O no hydrogen 2.945 N/A VAL 124.A N LEU 102.A O no hydrogen 2.880 N/A SER 127.A N GLU 100.A O no hydrogen 3.362 N/A SER 127.A OG ASP 99.A O no hydrogen 2.764 N/A LEU 131.A N VAL 124.A O no hydrogen 2.694 N/A LEU 134.A N SER 130.A O no hydrogen 2.993 N/A TRP 135.A NE1 ASP 89.A O no hydrogen 2.450 N/A LYS 136.A N LEU 132.A O no hydrogen 2.909 N/A LYS 138.A N ALA 133.A O no hydrogen 2.697 N/A ARG 143.A NH1 LYS 141.A O no hydrogen 3.536 N/A SER 144.A OG PRO 142.A O no hydrogen 3.264 N/A