Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4z_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N THR 1.A O no hydrogen 3.169 N/A THR 4.A OG1 THR 57.A OG1 no hydrogen 2.510 N/A THR 4.A OG1 ILE 58.A O no hydrogen 3.120 N/A LEU 5.A N ILE 58.A O no hydrogen 2.923 N/A THR 6.A OG1 THR 57.A OG1 no hydrogen 3.137 N/A GLY 7.A N VAL 56.A O no hydrogen 2.936 N/A VAL 9.A N ASP 54.A O no hydrogen 2.896 N/A VAL 10.A N VAL 19.A O no hydrogen 3.375 N/A LYS 16.A NZ GLU 46.A OE2 no hydrogen 3.133 N/A ILE 18.A N ALA 43.A O no hydrogen 2.777 N/A VAL 19.A N SER 11.A O no hydrogen 3.222 N/A VAL 20.A N LEU 41.A O no hydrogen 2.846 N/A LEU 21.A N LYS 8.A O no hydrogen 3.047 N/A ILE 22.A N THR 39.A O no hydrogen 2.744 N/A ARG 24.A N ARG 37.A O no hydrogen 2.637 N/A ARG 24.A NH1 SER 38.A O no hydrogen 2.713 N/A ARG 25.A NE ILE 35.A O no hydrogen 3.170 N/A VAL 26.A N ILE 35.A O no hydrogen 3.201 N/A HIS 28.A N GLN 27.A OE1 no hydrogen 3.103 N/A HIS 28.A N LYS 33.A O no hydrogen 3.191 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.264 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.238 N/A GLY 32.A N HIS 28.A O no hydrogen 3.310 N/A ILE 35.A N VAL 26.A O no hydrogen 3.158 N/A ARG 37.A N ARG 24.A O no hydrogen 2.826 N/A ARG 37.A NH1 ARG 36.A O no hydrogen 3.484 N/A SER 38.A OG GLU 23.A OE1 no hydrogen 2.870 N/A SER 38.A OG GLU 23.A OE2 no hydrogen 2.450 N/A THR 39.A N ILE 22.A O no hydrogen 2.796 N/A LEU 41.A N VAL 20.A O no hydrogen 2.853 N/A ALA 43.A N ILE 18.A O no hydrogen 2.792 N/A HIS 44.A N TRP 70.A O no hydrogen 2.837 N/A HIS 44.A NE2 GLU 46.A OE1 no hydrogen 2.736 N/A ASP 45.A N LYS 16.A O no hydrogen 2.374 N/A ASN 48.A N ASP 45.A O no hydrogen 3.122 N/A VAL 49.A N ASP 45.A OD2 no hydrogen 2.859 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.987 N/A LYS 51.A NZ ASP 12.A OD2 no hydrogen 3.186 N/A GLY 53.A N VAL 9.A O no hydrogen 2.854 N/A ASP 54.A N LYS 51.A O no hydrogen 3.035 N/A VAL 56.A N GLY 7.A O no hydrogen 2.877 N/A THR 57.A N GLU 74.A O no hydrogen 3.251 N/A THR 57.A OG1 THR 4.A OG1 no hydrogen 2.510 N/A THR 57.A OG1 LEU 5.A O no hydrogen 3.487 N/A THR 57.A OG1 THR 6.A OG1 no hydrogen 3.137 N/A ILE 58.A N LEU 5.A O no hydrogen 2.876 N/A LYS 59.A N THR 71.A O no hydrogen 2.883 N/A LYS 59.A NZ GLU 60.A O no hydrogen 3.262 N/A SER 61.A N ALA 69.A O no hydrogen 2.925 N/A SER 61.A OG THR 71.A OG1 no hydrogen 3.212 N/A ILE 64.A N LYS 68.A O no hydrogen 2.982 N/A SER 65.A N LYS 68.A O no hydrogen 3.393 N/A THR 67.A N SER 65.A OG no hydrogen 3.350 N/A LYS 68.A N SER 65.A OG no hydrogen 3.230 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.029 N/A THR 71.A N LYS 59.A O no hydrogen 2.898 N/A THR 71.A OG1 LYS 59.A O no hydrogen 3.558 N/A THR 71.A OG1 SER 61.A OG no hydrogen 3.212 N/A LEU 72.A N HIS 44.A O no hydrogen 3.341 N/A VAL 73.A N THR 57.A O no hydrogen 2.961 N/A VAL 76.A N VAL 55.A O no hydrogen 2.647 N/A