Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jql_18.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A N LEU 60.A O no hydrogen 3.125 N/A ALA 9.A N HIS 6.A ND1 no hydrogen 3.015 N/A LYS 10.A N HIS 6.A O no hydrogen 3.396 N/A LYS 11.A N LYS 7.A O no hydrogen 3.365 N/A ARG 12.A N ALA 9.A O no hydrogen 2.601 N/A ARG 12.A NH1 GLY 8.A O no hydrogen 3.281 N/A LYS 14.A N VAL 22.A O no hydrogen 3.290 N/A THR 16.A N LYS 20.A O no hydrogen 2.699 N/A THR 16.A OG1 LYS 20.A O no hydrogen 3.399 N/A GLY 19.A N THR 16.A O no hydrogen 2.678 N/A LYS 20.A N THR 16.A OG1 no hydrogen 3.163 N/A VAL 22.A N LYS 14.A O no hydrogen 3.126 N/A ALA 23.A N PHE 47.A O no hydrogen 2.852 N/A LYS 25.A N ARG 45.A O no hydrogen 3.199 N/A ASN 32.A ND2 LYS 28.A O no hydrogen 3.129 N/A LYS 35.A N ASN 32.A O no hydrogen 2.985 N/A LYS 35.A NZ GLY 27.A O no hydrogen 3.008 N/A LYS 35.A NZ ASN 32.A OD1 no hydrogen 2.202 N/A GLU 39.A N SER 36.A O no hydrogen 3.304 N/A GLU 39.A N SER 36.A OG no hydrogen 2.973 N/A ILE 40.A N SER 36.A O no hydrogen 3.361 N/A ARG 41.A N GLY 37.A O no hydrogen 2.799 N/A GLN 42.A N LYS 38.A O no hydrogen 3.236 N/A LYS 43.A N GLU 39.A O no hydrogen 2.717 N/A LYS 43.A NZ GLU 39.A OE2 no hydrogen 3.124 N/A GLY 44.A N ARG 41.A O no hydrogen 3.472 N/A PHE 47.A N ALA 23.A O no hydrogen 2.672 N/A LEU 49.A N VAL 21.A O no hydrogen 2.972 N/A ALA 54.A N ALA 50.A O no hydrogen 2.851 N/A GLU 55.A N LYS 51.A O no hydrogen 3.378 N/A ILE 57.A N GLU 53.A O no hydrogen 3.313 N/A LYS 58.A N ALA 54.A O no hydrogen 2.829 N/A LEU 59.A N ARG 56.A O no hydrogen 2.753 N/A LEU 60.A N ILE 57.A O no hydrogen 3.150 N/A LEU 61.A N LYS 58.A O no hydrogen 3.109 N/A TYR 63.A OH MET 3.A O no hydrogen 2.724 N/A