Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zq5_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE2 no hydrogen 2.410 N/A LEU 7.A N ARG 3.A O no hydrogen 3.531 N/A LEU 8.A N GLU 4.A O no hydrogen 2.982 N/A LYS 9.A N GLU 5.A O no hydrogen 2.988 N/A LYS 9.A N ARG 6.A O no hydrogen 2.770 N/A VAL 10.A N LEU 7.A O no hydrogen 3.356 N/A ARG 12.A N LYS 33.A O no hydrogen 2.907 N/A ARG 12.A NH1 LYS 9.A O no hydrogen 3.035 N/A ALA 13.A N LYS 33.A O no hydrogen 3.251 N/A HIS 15.A N VAL 31.A O no hydrogen 2.833 N/A ALA 20.A N SER 17.A OG no hydrogen 2.958 N/A SER 21.A N SER 17.A O no hydrogen 2.947 N/A SER 21.A OG SER 17.A O no hydrogen 3.032 N/A THR 22.A N GLU 18.A O no hydrogen 2.886 N/A THR 22.A OG1 GLU 18.A O no hydrogen 3.192 N/A ALA 23.A N LYS 19.A O no hydrogen 2.795 N/A MET 24.A N ALA 20.A O no hydrogen 2.950 N/A GLU 25.A N SER 21.A O no hydrogen 2.934 N/A LYS 26.A N THR 22.A O no hydrogen 2.895 N/A SER 27.A N ALA 23.A O no hydrogen 2.909 N/A ASN 28.A ND2 LYS 81.A O no hydrogen 3.418 N/A THR 29.A N ALA 23.A O no hydrogen 3.395 N/A THR 29.A OG1 VAL 78.A O no hydrogen 2.594 N/A ILE 30.A N VAL 78.A O no hydrogen 2.756 N/A LEU 32.A N ALA 76.A O no hydrogen 2.868 N/A LYS 33.A N ALA 13.A O no hydrogen 2.675 N/A LYS 33.A NZ HIS 15.A ND1 no hydrogen 3.073 N/A VAL 34.A N LYS 74.A O no hydrogen 3.031 N/A ALA 35.A N VAL 10.A O no hydrogen 2.891 N/A ALA 38.A N ALA 35.A O no hydrogen 2.816 N/A ILE 43.A N THR 39.A O no hydrogen 2.774 N/A LYS 44.A N LYS 40.A O no hydrogen 2.914 N/A ALA 45.A N ALA 41.A O no hydrogen 2.919 N/A ALA 46.A N GLU 42.A O no hydrogen 2.873 N/A VAL 47.A N ILE 43.A O no hydrogen 2.892 N/A GLN 48.A N LYS 44.A O no hydrogen 2.997 N/A LYS 49.A N ALA 45.A O no hydrogen 2.926 N/A LEU 50.A N ALA 46.A O no hydrogen 2.850 N/A PHE 51.A N VAL 47.A O no hydrogen 2.947 N/A GLU 52.A N LYS 49.A O no hydrogen 3.197 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.523 N/A GLU 56.A N THR 79.A O no hydrogen 2.462 N/A VAL 57.A N THR 79.A O no hydrogen 3.382 N/A ASN 59.A N TYR 77.A O no hydrogen 2.811 N/A LEU 61.A N LYS 75.A O no hydrogen 2.854 N/A VAL 63.A N TRP 73.A O no hydrogen 2.645 N/A LYS 64.A NZ VAL 62.A O no hydrogen 2.925 N/A TRP 73.A N VAL 63.A O no hydrogen 3.342 N/A LYS 74.A NZ ALA 38.A O no hydrogen 2.596 N/A LYS 75.A N LEU 61.A O no hydrogen 2.712 N/A ALA 76.A N LEU 32.A O no hydrogen 2.770 N/A TYR 77.A N ASN 59.A O no hydrogen 2.559 N/A VAL 78.A N ILE 30.A O no hydrogen 2.779 N/A THR 79.A N VAL 57.A O no hydrogen 2.852 N/A LEU 80.A N ASN 28.A O no hydrogen 3.187 N/A LYS 81.A N GLU 54.A O no hydrogen 2.945 N/A LYS 81.A NZ VAL 55.A O no hydrogen 2.973 N/A GLU 82.A N GLU 54.A OE2 no hydrogen 2.999 N/A