Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z6l_SP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ ASP 12.A OD2 no hydrogen 2.415 N/A THR 7.A N ASP 12.A OD1 no hydrogen 3.497 N/A TYR 8.A N VAL 11.A O no hydrogen 2.888 N/A ARG 9.A NH1 LEU 27.A O no hydrogen 2.369 N/A GLN 15.A N ASP 14.A OD2 no hydrogen 2.654 N/A LEU 16.A N ASP 12.A O no hydrogen 2.912 N/A LEU 17.A N LEU 13.A O no hydrogen 2.870 N/A ASP 18.A N ASP 14.A O no hydrogen 2.983 N/A SER 20.A N GLN 23.A OE1 no hydrogen 2.581 N/A SER 20.A OG GLU 22.A OE1 no hydrogen 2.463 N/A GLU 22.A N SER 20.A OG no hydrogen 3.186 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.793 N/A GLN 23.A N SER 20.A O no hydrogen 3.251 N/A LEU 24.A N SER 20.A O no hydrogen 2.977 N/A MET 25.A N TYR 21.A O no hydrogen 2.915 N/A LEU 27.A N GLN 23.A O no hydrogen 2.977 N/A TYR 28.A N LEU 24.A O no hydrogen 2.896 N/A TYR 28.A N MET 25.A O no hydrogen 3.220 N/A TYR 28.A OH ILE 103.A O no hydrogen 3.325 N/A SER 29.A N GLN 32.A OE1 no hydrogen 2.994 N/A SER 29.A OG GLN 32.A OE1 no hydrogen 2.312 N/A ARG 33.A N SER 29.A O no hydrogen 2.891 N/A ARG 34.A N ALA 30.A O no hydrogen 2.907 N/A ARG 35.A N ARG 31.A O no hydrogen 2.885 N/A ARG 35.A NH1 ASP 73.A O no hydrogen 2.910 N/A LEU 36.A N GLN 32.A O no hydrogen 2.911 N/A ASN 37.A N ARG 33.A O no hydrogen 2.849 N/A ARG 38.A N ARG 34.A O no hydrogen 2.929 N/A ARG 42.A NE ARG 42.A O no hydrogen 2.965 N/A GLN 44.A N GLN 44.A OE1 no hydrogen 2.695 N/A HIS 45.A N ARG 41.A O no hydrogen 2.929 N/A SER 46.A N ARG 42.A O no hydrogen 2.900 N/A SER 46.A OG ARG 42.A O no hydrogen 2.811 N/A SER 46.A OG LYS 43.A O no hydrogen 2.669 N/A LEU 47.A N LYS 43.A O no hydrogen 2.916 N/A LEU 48.A N GLN 44.A O no hydrogen 2.902 N/A LYS 49.A N HIS 45.A O no hydrogen 2.910 N/A LYS 49.A NZ HIS 45.A ND1 no hydrogen 3.489 N/A LYS 49.A NZ HIS 45.A O no hydrogen 2.983 N/A ARG 50.A N SER 46.A O no hydrogen 2.904 N/A LEU 51.A N LEU 47.A O no hydrogen 2.857 N/A ARG 52.A N LEU 48.A O no hydrogen 2.863 N/A LYS 53.A N LYS 49.A O no hydrogen 2.927 N/A ALA 54.A N ARG 50.A O no hydrogen 2.893 N/A LYS 55.A N LEU 51.A O no hydrogen 2.875 N/A LYS 55.A NZ VAL 81.A O no hydrogen 2.953 N/A LYS 56.A N ARG 52.A O no hydrogen 2.908 N/A GLU 57.A N LYS 53.A O no hydrogen 2.895 N/A ALA 58.A N LYS 55.A O no hydrogen 3.181 N/A LYS 63.A NZ GLY 82.A O no hydrogen 2.956 N/A VAL 67.A N MET 84.A O no hydrogen 2.946 N/A THR 69.A N GLY 86.A O no hydrogen 2.890 N/A LEU 71.A N THR 69.A OG1 no hydrogen 2.749 N/A ARG 72.A N HIS 70.A O no hydrogen 2.754 N/A ARG 72.A NH1 TYR 88.A O no hydrogen 2.856 N/A ARG 72.A NH2 SER 111.A O no hydrogen 2.489 N/A MET 80.A N LEU 77.A O no hydrogen 3.417 N/A GLY 82.A N ILE 98.A O no hydrogen 2.497 N/A SER 83.A N ILE 98.A O no hydrogen 2.941 N/A SER 83.A OG MET 80.A O no hydrogen 2.790 N/A VAL 85.A N VAL 96.A O no hydrogen 2.979 N/A GLY 86.A N VAL 67.A O no hydrogen 2.870 N/A VAL 87.A N ASN 94.A O no hydrogen 2.893 N/A TYR 88.A N THR 69.A O no hydrogen 2.917 N/A TYR 88.A OH GLY 90.A O no hydrogen 2.733 N/A ASN 89.A N THR 92.A O no hydrogen 2.528 N/A ASN 89.A ND2 SER 111.A OG no hydrogen 2.653 N/A ASN 94.A N VAL 87.A O no hydrogen 2.866 N/A ASN 94.A N ASN 89.A OD1 no hydrogen 3.359 N/A VAL 96.A N VAL 85.A O no hydrogen 2.903 N/A ILE 98.A N SER 83.A O no hydrogen 2.867 N/A LYS 99.A NZ GLU 97.A OE1 no hydrogen 2.980 N/A TYR 106.A N GLU 109.A OE2 no hydrogen 2.866 N/A PHE 110.A N TYR 106.A O no hydrogen 2.973 N/A PHE 110.A N LEU 107.A O no hydrogen 3.155 N/A SER 111.A N LEU 107.A O no hydrogen 3.003 N/A