Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uxd_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLY 66.A O no hydrogen 2.861 N/A SER 6.A N VAL 4.A O no hydrogen 2.999 N/A GLY 7.A N SER 69.A O no hydrogen 2.686 N/A ARG 8.A N THR 23.A O no hydrogen 3.146 N/A ALA 9.A N ASP 71.A O no hydrogen 3.337 N/A TYR 10.A N THR 21.A O no hydrogen 2.871 N/A ILE 11.A N ILE 73.A O no hydrogen 2.808 N/A ALA 13.A N ARG 75.A O no hydrogen 2.897 N/A ASN 16.A N SER 14.A OG no hydrogen 3.217 N/A ILE 19.A N HIS 12.A O no hydrogen 3.240 N/A VAL 20.A N SER 33.A O no hydrogen 2.889 N/A THR 21.A N TYR 10.A O no hydrogen 3.020 N/A ILE 22.A N THR 31.A O no hydrogen 3.183 N/A THR 23.A N ARG 8.A O no hydrogen 2.796 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.856 N/A THR 23.A OG1 ASN 28.A O no hydrogen 2.911 N/A ASP 24.A N ASN 28.A O no hydrogen 2.531 N/A ASP 26.A N ASP 24.A OD2 no hydrogen 2.866 N/A THR 31.A N ILE 22.A O no hydrogen 3.388 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.333 N/A SER 33.A N VAL 20.A O no hydrogen 3.083 N/A SER 33.A OG ALA 54.A O no hydrogen 3.299 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.426 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.167 N/A GLY 35.A N THR 18.A O no hydrogen 3.264 N/A GLY 36.A N SER 34.A OG no hydrogen 2.644 N/A VAL 37.A N SER 34.A OG no hydrogen 3.016 N/A ILE 38.A N SER 34.A O no hydrogen 3.215 N/A GLY 46.A N SER 43.A O no hydrogen 3.459 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.991 N/A ALA 50.A N THR 47.A OG1 no hydrogen 3.112 N/A ALA 51.A N THR 47.A O no hydrogen 3.077 N/A GLN 52.A N PRO 48.A O no hydrogen 2.638 N/A LEU 53.A N TYR 49.A O no hydrogen 2.829 N/A ALA 54.A N ALA 50.A O no hydrogen 2.795 N/A ALA 55.A N ALA 51.A O no hydrogen 3.088 N/A LEU 56.A N GLN 52.A O no hydrogen 2.902 N/A ASP 57.A N LEU 53.A O no hydrogen 2.644 N/A ALA 58.A N ALA 54.A O no hydrogen 2.965 N/A ALA 59.A N ALA 55.A O no hydrogen 2.911 N/A ALA 59.A N LEU 56.A O no hydrogen 2.800 N/A LYS 60.A N LEU 56.A O no hydrogen 3.052 N/A LYS 60.A N ASP 57.A O no hydrogen 2.674 N/A LYS 61.A N ASP 57.A O no hydrogen 3.199 N/A ALA 62.A N ALA 59.A O no hydrogen 3.032 N/A MET 63.A N LYS 60.A O no hydrogen 3.024 N/A ALA 64.A N LYS 60.A O no hydrogen 3.256 N/A GLY 66.A N MET 63.A O no hydrogen 2.549 N/A GLN 68.A N ALA 5.A O no hydrogen 2.671 N/A SER 69.A N ALA 5.A O no hydrogen 3.435 N/A VAL 70.A N GLN 94.A O no hydrogen 2.825 N/A ASP 71.A N GLY 7.A O no hydrogen 2.948 N/A VAL 74.A N VAL 99.A O no hydrogen 3.220 N/A ARG 75.A NE ASP 101.A O no hydrogen 3.341 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 3.045 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 2.700 N/A ALA 84.A N GLY 80.A O no hydrogen 2.913 N/A ILE 85.A N ARG 81.A O no hydrogen 3.171 N/A ARG 86.A N GLU 82.A O no hydrogen 2.620 N/A ALA 87.A N GLN 83.A O no hydrogen 2.712 N/A LEU 88.A N ALA 84.A O no hydrogen 2.874 N/A GLN 89.A N ILE 85.A O no hydrogen 3.066 N/A SER 91.A OG LEU 88.A O no hydrogen 2.661 N/A SER 91.A OG ALA 90.A O no hydrogen 2.800 N/A GLY 92.A N SER 91.A OG no hydrogen 2.486 N/A GLN 94.A N GLN 68.A O no hydrogen 2.579 N/A LYS 96.A N VAL 70.A O no hydrogen 2.792 N/A VAL 99.A N VAL 72.A O no hydrogen 3.195 N/A ASP 101.A N VAL 74.A O no hydrogen 3.104 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.326 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.804 N/A PHE 115.A N LYS 112.A O no hydrogen 2.575 N/A ARG 116.A N LYS 113.A O no hydrogen 3.273 N/A