Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zjp_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLN 2.A O no hydrogen 2.596 N/A SER 11.A OG VAL 10.A O no hydrogen 2.528 N/A GLU 19.A N THR 87.A OG1 no hydrogen 3.289 N/A ASP 27.A N ALA 25.A O no hydrogen 2.402 N/A LYS 28.A N ALA 54.A O no hydrogen 2.885 N/A LYS 28.A NZ GLU 19.A O no hydrogen 3.510 N/A GLU 30.A N VAL 52.A O no hydrogen 2.900 N/A LYS 32.A NZ THR 51.A O no hydrogen 2.762 N/A LYS 32.A NZ ILE 94.A O no hydrogen 2.894 N/A GLY 38.A N VAL 36.A O no hydrogen 2.732 N/A GLU 39.A N VAL 36.A O no hydrogen 3.050 N/A VAL 42.A N PHE 35.A O no hydrogen 3.021 N/A ASP 46.A N GLY 44.A O no hydrogen 2.438 N/A GLY 48.A N GLU 45.A O no hydrogen 2.688 N/A LYS 49.A NZ ASP 46.A OD1 no hydrogen 2.616 N/A TYR 50.A N ALA 47.A O no hydrogen 2.686 N/A VAL 52.A N GLU 30.A O no hydrogen 3.137 N/A ALA 54.A N LYS 28.A O no hydrogen 2.849 N/A GLU 55.A N LYS 90.A O no hydrogen 2.845 N/A VAL 57.A N ALA 88.A O no hydrogen 2.374 N/A GLU 58.A N ALA 88.A O no hydrogen 3.424 N/A HIS 59.A ND1 THR 87.A OG1 no hydrogen 2.739 N/A GLY 60.A N PHE 86.A O no hydrogen 3.026 N/A ARG 61.A NH1 ASN 85.A OD1 no hydrogen 2.853 N/A GLY 62.A N GLN 84.A O no hydrogen 2.424 N/A ILE 65.A N HIS 82.A O no hydrogen 2.943 N/A ILE 67.A N THR 80.A O no hydrogen 2.621 N/A LYS 69.A N ARG 78.A O no hydrogen 3.324 N/A LYS 71.A N TYR 76.A O no hydrogen 3.166 N/A ARG 78.A N LYS 69.A O no hydrogen 2.594 N/A THR 80.A OG1 ILE 67.A O no hydrogen 2.503 N/A PHE 86.A N GLY 60.A O no hydrogen 2.928 N/A THR 87.A N ILE 16.A O no hydrogen 2.981 N/A THR 87.A OG1 HIS 59.A ND1 no hydrogen 2.739 N/A ALA 88.A N GLU 58.A O no hydrogen 2.599 N/A ILE 89.A N ASP 14.A O no hydrogen 3.266 N/A LYS 90.A N GLU 55.A O no hydrogen 3.017 N/A ILE 91.A N GLU 12.A O no hydrogen 2.510 N/A