Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xqd_16.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ARG 5.A O no hydrogen 2.797 N/A ARG 5.A N SER 2.A OG no hydrogen 2.921 N/A ARG 5.A NE GLU 23.A OE2 no hydrogen 2.532 N/A ILE 6.A N LYS 24.A O no hydrogen 2.798 N/A LEU 8.A N THR 22.A O no hydrogen 2.864 N/A LEU 9.A N VAL 51.A O no hydrogen 3.257 N/A LEU 10.A N TYR 20.A O no hydrogen 2.670 N/A GLU 11.A N ARG 49.A O no hydrogen 2.751 N/A CYS 12.A N ARG 17.A O no hydrogen 2.709 N/A THR 13.A N VAL 47.A O no hydrogen 3.188 N/A LYS 16.A N CYS 12.A O no hydrogen 2.875 N/A ASN 19.A N LEU 10.A O no hydrogen 3.023 N/A ASN 19.A ND2 HIS 48.A NE2 no hydrogen 3.332 N/A TYR 20.A OH TYR 38.A O no hydrogen 2.797 N/A THR 22.A N LEU 8.A O no hydrogen 3.026 N/A LYS 24.A N ILE 6.A O no hydrogen 3.196 N/A LYS 24.A NZ THR 29.A O no hydrogen 3.136 N/A LYS 24.A NZ ASN 31.A O no hydrogen 2.793 N/A LYS 24.A NZ GLU 50.A OE2 no hydrogen 2.147 N/A LYS 26.A N VAL 4.A O no hydrogen 3.113 N/A LYS 26.A NZ GLU 3.A O no hydrogen 3.133 N/A ARG 27.A N ASN 25.A OD1 no hydrogen 2.725 N/A ASN 28.A N ASN 25.A OD1 no hydrogen 2.834 N/A THR 29.A N ASN 25.A O no hydrogen 2.653 N/A LEU 33.A N GLU 50.A OE2 no hydrogen 3.257 N/A LEU 35.A N HIS 48.A O no hydrogen 2.878 N/A LYS 37.A N THR 46.A O no hydrogen 2.907 N/A CYS 39.A N LYS 44.A O no hydrogen 3.109 N/A LYS 44.A N CYS 39.A O no hydrogen 3.287 N/A THR 46.A N LYS 37.A O no hydrogen 2.756 N/A THR 46.A OG1 GLU 14.A OE2 no hydrogen 3.116 N/A THR 46.A OG1 HIS 45.A O no hydrogen 2.689 N/A HIS 48.A N LEU 35.A O no hydrogen 2.383 N/A ARG 49.A N GLU 11.A O no hydrogen 2.992 N/A GLU 50.A N LEU 33.A O no hydrogen 2.748 N/A VAL 51.A N LEU 9.A O no hydrogen 2.905 N/A