Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8kd6_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ARG 6.A O no hydrogen 3.216 N/A ALA 11.A N GLY 8.A O no hydrogen 3.145 N/A LEU 12.A N GLY 8.A O no hydrogen 3.450 N/A ARG 13.A N THR 9.A O no hydrogen 3.351 N/A GLU 14.A N VAL 10.A O no hydrogen 2.910 N/A ILE 15.A N ALA 11.A O no hydrogen 2.930 N/A ARG 16.A N LEU 12.A O no hydrogen 2.923 N/A ARG 17.A N ARG 13.A O no hydrogen 3.299 N/A TYR 18.A N GLU 14.A O no hydrogen 3.178 N/A GLN 19.A N ILE 15.A O no hydrogen 3.150 N/A SER 21.A N ARG 17.A O no hydrogen 3.207 N/A SER 21.A OG ARG 17.A O no hydrogen 2.810 N/A SER 21.A OG GLU 23.A OE1 no hydrogen 2.370 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 3.132 N/A ILE 26.A N GLU 61.A OE2 no hydrogen 2.870 N/A PHE 31.A N ARG 27.A O no hydrogen 3.464 N/A GLN 32.A N LYS 28.A O no hydrogen 2.756 N/A ARG 33.A N LEU 29.A O no hydrogen 3.053 N/A LEU 34.A N PRO 30.A O no hydrogen 3.312 N/A VAL 35.A N PHE 31.A O no hydrogen 3.283 N/A ARG 36.A N GLN 32.A O no hydrogen 3.324 N/A ARG 36.A NH2 PHE 48.A O no hydrogen 3.558 N/A GLU 37.A N ARG 33.A O no hydrogen 3.269 N/A ILE 38.A N LEU 34.A O no hydrogen 3.138 N/A ALA 39.A N VAL 35.A O no hydrogen 2.881 N/A GLN 40.A NE2 THR 44.A O no hydrogen 2.563 N/A ASP 41.A N ILE 38.A O no hydrogen 3.406 N/A PHE 42.A N ALA 39.A O no hydrogen 3.256 N/A LYS 43.A N ALA 39.A O no hydrogen 2.946 N/A VAL 53.A N GLN 49.A O no hydrogen 3.134 N/A MET 54.A N SER 50.A O no hydrogen 3.169 N/A ALA 55.A N SER 51.A O no hydrogen 2.834 N/A LEU 56.A N ALA 52.A O no hydrogen 3.191 N/A GLN 57.A N VAL 53.A O no hydrogen 3.136 N/A SER 60.A N LEU 56.A O no hydrogen 3.133 N/A SER 60.A OG LEU 56.A O no hydrogen 2.913 N/A GLU 61.A N GLN 57.A O no hydrogen 2.787 N/A ALA 62.A N GLU 58.A O no hydrogen 2.905 N/A TYR 63.A N ALA 59.A O no hydrogen 3.055 N/A TYR 63.A OH GLU 97.A OE1 no hydrogen 2.376 N/A LEU 64.A N SER 60.A O no hydrogen 2.967 N/A VAL 65.A N GLU 61.A O no hydrogen 3.017 N/A ALA 66.A N ALA 62.A O no hydrogen 2.907 N/A LEU 67.A N TYR 63.A O no hydrogen 2.830 N/A PHE 68.A N LEU 64.A O no hydrogen 2.653 N/A GLU 69.A N VAL 65.A O no hydrogen 2.698 N/A ASP 70.A N ALA 66.A O no hydrogen 3.061 N/A THR 71.A N LEU 67.A O no hydrogen 2.756 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.374 N/A ASN 72.A N PHE 68.A O no hydrogen 2.847 N/A LEU 73.A N GLU 69.A O no hydrogen 3.306 N/A ALA 75.A N ASN 72.A O no hydrogen 2.997 N/A HIS 77.A N LEU 73.A O no hydrogen 3.162 N/A ALA 78.A N ALA 74.A O no hydrogen 2.984 N/A LYS 79.A N ILE 76.A O no hydrogen 3.230 N/A ARG 80.A N ALA 75.A O no hydrogen 2.519 N/A ARG 80.A NH1 THR 82.A O no hydrogen 3.349 N/A ARG 80.A NH1 ASP 87.A OD2 no hydrogen 3.211 N/A ARG 80.A NH2 ASP 87.A OD1 no hydrogen 3.550 N/A MET 84.A N ASP 87.A OD2 no hydrogen 3.170 N/A ASP 87.A N MET 84.A O no hydrogen 2.963 N/A ILE 88.A N MET 84.A O no hydrogen 3.326 N/A GLN 89.A N PRO 85.A O no hydrogen 3.072 N/A LEU 90.A N LYS 86.A O no hydrogen 3.037 N/A ALA 91.A N ASP 87.A O no hydrogen 3.007 N/A ARG 92.A N ILE 88.A O no hydrogen 2.964 N/A ARG 92.A NE GLU 97.A O no hydrogen 3.172 N/A ARG 92.A NH2 GLU 97.A O no hydrogen 2.544 N/A ARG 93.A N GLN 89.A O no hydrogen 3.203 N/A ARG 93.A NH1 ARG 93.A O no hydrogen 2.610 N/A ILE 94.A N LEU 90.A O no hydrogen 3.168 N/A ARG 95.A N ALA 91.A O no hydrogen 2.976 N/A GLY 96.A N ARG 93.A O no hydrogen 3.244 N/A GLU 97.A N ARG 92.A O no hydrogen 2.789 N/A