Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xqd_18.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N LEU 60.A O no hydrogen 2.987 N/A ALA 9.A N HIS 6.A ND1 no hydrogen 2.818 N/A LYS 10.A N HIS 6.A O no hydrogen 2.944 N/A LYS 10.A NZ GLU 64.A OE2 no hydrogen 3.266 N/A LYS 11.A N LYS 7.A O no hydrogen 2.993 N/A ARG 12.A N ALA 9.A O no hydrogen 2.913 N/A ARG 12.A NH1 GLY 8.A O no hydrogen 3.106 N/A THR 16.A N LYS 20.A O no hydrogen 2.707 N/A THR 16.A OG1 LYS 20.A O no hydrogen 3.369 N/A GLY 19.A N THR 16.A O no hydrogen 2.849 N/A LYS 20.A N THR 16.A OG1 no hydrogen 3.179 N/A VAL 22.A N LYS 14.A O no hydrogen 2.953 N/A ALA 23.A N PHE 47.A O no hydrogen 3.083 N/A ASN 32.A ND2 LYS 28.A O no hydrogen 3.262 N/A LYS 35.A N ASN 32.A O no hydrogen 3.241 N/A LYS 35.A NZ GLY 27.A O no hydrogen 2.690 N/A LYS 35.A NZ HIS 30.A O no hydrogen 2.840 N/A LYS 35.A NZ LEU 31.A O no hydrogen 3.160 N/A LYS 35.A NZ ASN 32.A OD1 no hydrogen 2.537 N/A GLU 39.A N SER 36.A OG no hydrogen 2.857 N/A ILE 40.A N SER 36.A O no hydrogen 2.954 N/A ARG 41.A N GLY 37.A O no hydrogen 2.698 N/A GLN 42.A N LYS 38.A O no hydrogen 3.191 N/A LYS 43.A N GLU 39.A O no hydrogen 2.995 N/A LYS 43.A NZ GLU 39.A OE2 no hydrogen 3.180 N/A GLY 44.A N ARG 41.A O no hydrogen 3.374 N/A PHE 47.A N ALA 23.A O no hydrogen 2.883 N/A LEU 49.A N VAL 21.A O no hydrogen 2.930 N/A ALA 54.A N ALA 50.A O no hydrogen 2.809 N/A GLU 55.A N LYS 51.A O no hydrogen 3.063 N/A ARG 56.A N PRO 52.A O no hydrogen 3.423 N/A ARG 56.A NH1 GLU 53.A OE1 no hydrogen 2.999 N/A ILE 57.A N GLU 53.A O no hydrogen 3.320 N/A LYS 58.A N ALA 54.A O no hydrogen 2.894 N/A LEU 59.A N ARG 56.A O no hydrogen 2.744 N/A LEU 60.A N ARG 56.A O no hydrogen 3.353 N/A LEU 61.A N LYS 58.A O no hydrogen 3.090 N/A TYR 63.A OH MET 3.A O no hydrogen 2.660 N/A GLU 64.A N LEU 61.A O no hydrogen 3.492 N/A