Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pwf_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A N TYR 8.A O no hydrogen 2.964 N/A VAL 12.A N TYR 8.A O no hydrogen 3.054 N/A LEU 13.A N ILE 9.A O no hydrogen 2.861 N/A LYS 14.A NZ PRO 18.A O no hydrogen 3.540 N/A GLN 15.A N LYS 11.A O no hydrogen 3.125 N/A HIS 17.A N LEU 13.A O no hydrogen 2.770 N/A MET 27.A N SER 23.A O no hydrogen 3.299 N/A MET 27.A N SER 24.A O no hydrogen 2.960 N/A SER 28.A N SER 24.A O no hydrogen 3.195 N/A ILE 29.A N LYS 25.A O no hydrogen 3.183 N/A ASN 31.A N MET 27.A O no hydrogen 2.490 N/A SER 32.A N SER 28.A O no hydrogen 2.988 N/A ASP 36.A N PHE 33.A O no hydrogen 2.945 N/A ILE 37.A N PHE 33.A O no hydrogen 2.997 N/A GLU 39.A N ASN 35.A O no hydrogen 3.410 N/A ARG 40.A N ILE 37.A O no hydrogen 3.482 N/A ARG 40.A NH2 ASP 36.A OD1 no hydrogen 3.256 N/A ILE 41.A N ILE 37.A O no hydrogen 3.165 N/A ALA 42.A N PHE 38.A O no hydrogen 3.306 N/A ALA 45.A N ILE 41.A O no hydrogen 2.564 N/A SER 46.A N ALA 42.A O no hydrogen 2.608 N/A LEU 48.A N GLU 44.A O no hydrogen 3.216 N/A ALA 49.A N ALA 45.A O no hydrogen 3.049 N/A HIS 50.A N SER 46.A O no hydrogen 2.971 N/A TYR 51.A N ARG 47.A O no hydrogen 3.105 N/A LYS 53.A N HIS 50.A O no hydrogen 3.472 N/A ARG 54.A N ALA 49.A O no hydrogen 3.326 N/A ARG 54.A NH1 GLU 61.A OE2 no hydrogen 3.552 N/A THR 58.A N GLU 61.A OE1 no hydrogen 2.919 N/A THR 58.A OG1 GLU 61.A OE1 no hydrogen 2.305 N/A GLU 61.A N THR 58.A O no hydrogen 3.272 N/A GLN 63.A N SER 59.A O no hydrogen 3.443 N/A THR 64.A OG1 ARG 60.A O no hydrogen 3.258 N/A VAL 66.A N GLN 63.A O no hydrogen 3.418 N/A ARG 67.A N GLN 63.A O no hydrogen 3.289 N/A LEU 70.A N VAL 66.A O no hydrogen 3.285 N/A HIS 77.A ND1 GLU 73.A O no hydrogen 2.821 N/A ALA 78.A N LEU 74.A O no hydrogen 2.575 N/A VAL 79.A N ALA 75.A O no hydrogen 3.249 N/A SER 80.A OG HIS 77.A O no hydrogen 2.371 N/A GLU 81.A N ALA 78.A O no hydrogen 3.333 N/A GLY 82.A N ALA 78.A O no hydrogen 3.077 N/A GLY 82.A N VAL 79.A O no hydrogen 3.276 N/A THR 83.A N VAL 79.A O no hydrogen 3.098 N/A THR 83.A OG1 VAL 79.A O no hydrogen 3.144 N/A ALA 85.A N GLY 82.A O no hydrogen 2.722 N/A VAL 86.A N GLY 82.A O no hydrogen 3.355 N/A THR 87.A OG1 THR 83.A O no hydrogen 3.188 N/A THR 87.A OG1 LYS 84.A O no hydrogen 3.412 N/A LYS 88.A N ALA 85.A O no hydrogen 3.283 N/A TYR 89.A N ALA 85.A O no hydrogen 2.886 N/A THR 90.A N VAL 86.A O no hydrogen 2.925 N/A THR 90.A OG1 VAL 86.A O no hydrogen 2.509 N/A SER 91.A OG THR 87.A O no hydrogen 2.312 N/A SER 92.A OG SER 91.A O no hydrogen 2.776 N/A