Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cdb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ASP 99.A O no hydrogen 3.139 N/A THR 9.A OG1 LEU 7.A O no hydrogen 3.096 N/A GLY 11.A N LYS 101.A O no hydrogen 3.064 N/A ILE 17.A N ILE 70.A O no hydrogen 3.299 N/A LEU 19.A N LEU 68.A O no hydrogen 3.313 N/A ASP 32.A N TYR 86.A O no hydrogen 2.944 N/A ILE 33.A N PHE 47.A O no hydrogen 3.311 N/A LYS 34.A N SER 84.A O no hydrogen 3.065 N/A TRP 35.A N ALA 45.A O no hydrogen 3.213 N/A GLU 36.A N LYS 82.A O no hydrogen 3.282 N/A LYS 37.A N LYS 42.A O no hydrogen 2.912 N/A ALA 45.A N TRP 35.A O no hydrogen 3.389 N/A GLN 46.A N PHE 54.A O no hydrogen 2.945 N/A PHE 47.A N ILE 33.A O no hydrogen 3.200 N/A ARG 48.A NH2 THR 88.A O no hydrogen 3.035 N/A TYR 60.A N LYS 57.A O no hydrogen 3.257 N/A LYS 61.A N LYS 69.A O no hydrogen 3.293 N/A THR 67.A OG1 GLY 66.A O no hydrogen 2.854 N/A LYS 69.A N LYS 61.A O no hydrogen 2.997 N/A LYS 69.A NZ ASP 16.A OD2 no hydrogen 3.447 N/A ILE 70.A N ILE 17.A O no hydrogen 2.951 N/A LYS 71.A N ASP 58.A O no hydrogen 3.334 N/A LEU 73.A N GLN 15.A O no hydrogen 3.221 N/A TYR 81.A N PHE 98.A O no hydrogen 3.208 N/A LYS 82.A N GLU 36.A O no hydrogen 3.056 N/A VAL 83.A N LYS 96.A O no hydrogen 3.029 N/A SER 84.A N LYS 34.A O no hydrogen 3.137 N/A SER 84.A OG GLU 36.A OE2 no hydrogen 3.360 N/A SER 84.A OG GLU 95.A OE2 no hydrogen 3.332 N/A ILE 85.A N LEU 94.A O no hydrogen 3.045 N/A TYR 86.A N ASP 32.A O no hydrogen 3.238 N/A THR 88.A OG1 ASP 29.A OD2 no hydrogen 2.829 N/A VAL 93.A N ILE 85.A O no hydrogen 2.913 N/A LYS 96.A N VAL 83.A O no hydrogen 3.314 N/A PHE 98.A N TYR 81.A O no hydrogen 2.964 N/A LEU 100.A N ASP 79.A O no hydrogen 3.099 N/A LYS 101.A N THR 9.A O no hydrogen 3.032 N/A LYS 101.A NZ LEU 100.A O no hydrogen 3.513 N/A