Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5v7q_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 1.A OG no hydrogen 2.583 N/A LEU 3.A N ARG 36.A O no hydrogen 2.961 N/A LYS 4.A N GLU 56.A O no hydrogen 2.849 N/A LYS 4.A NZ GLU 56.A OE2 no hydrogen 3.388 N/A ILE 5.A N VAL 34.A O no hydrogen 2.914 N/A THR 6.A N GLU 54.A O no hydrogen 3.043 N/A THR 6.A OG1 SER 33.A OG no hydrogen 2.727 N/A GLN 7.A NE2 ARG 9.A O no hydrogen 2.746 N/A VAL 8.A N LEU 52.A O no hydrogen 2.908 N/A ARG 9.A N LEU 52.A O no hydrogen 3.288 N/A ARG 9.A NH1 HIS 51.A O no hydrogen 2.687 N/A THR 11.A N SER 10.A OG no hydrogen 2.378 N/A ARG 19.A N ARG 15.A O no hydrogen 2.962 N/A GLU 20.A N TRP 16.A O no hydrogen 2.894 N/A SER 21.A N LYS 17.A O no hydrogen 2.912 N/A SER 21.A OG LYS 17.A O no hydrogen 2.780 N/A LEU 22.A N GLN 18.A O no hydrogen 3.016 N/A ARG 23.A N ARG 19.A O no hydrogen 2.985 N/A ARG 23.A NH1 GLU 20.A OE2 no hydrogen 2.807 N/A THR 24.A N GLU 20.A O no hydrogen 2.919 N/A THR 24.A OG1 GLU 20.A O no hydrogen 3.335 N/A THR 24.A OG1 SER 21.A O no hydrogen 2.544 N/A LEU 25.A N SER 21.A O no hydrogen 2.932 N/A GLY 26.A N ARG 23.A O no hydrogen 3.062 N/A LEU 27.A N LEU 22.A O no hydrogen 3.141 N/A ARG 28.A N HIS 32.A ND1 no hydrogen 3.307 N/A ARG 28.A NH1 LEU 27.A O no hydrogen 3.185 N/A SER 33.A OG THR 6.A OG1 no hydrogen 2.727 N/A VAL 34.A N ILE 5.A O no hydrogen 2.938 N/A ARG 36.A N LEU 3.A O no hydrogen 2.842 N/A ALA 40.A N ASP 38.A O no hydrogen 2.683 N/A THR 42.A OG1 ASN 39.A OD1 no hydrogen 2.911 N/A ILE 46.A N THR 42.A O no hydrogen 2.892 N/A ALA 47.A N ARG 43.A O no hydrogen 2.933 N/A VAL 48.A N GLY 44.A O no hydrogen 2.888 N/A VAL 49.A N LEU 45.A O no hydrogen 2.859 N/A GLU 54.A N THR 6.A O no hydrogen 2.825 N/A GLU 56.A N LYS 4.A O no hydrogen 2.956 N/A ALA 58.A N GLN 2.A O no hydrogen 2.972 N/A