Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hhh_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 2.855 N/A GLY 7.A N SER 69.A O no hydrogen 2.768 N/A ARG 8.A N THR 23.A O no hydrogen 2.834 N/A ARG 8.A NH2 TYR 10.A OH no hydrogen 3.548 N/A ALA 9.A N ASP 71.A O no hydrogen 2.963 N/A TYR 10.A N THR 21.A O no hydrogen 2.521 N/A ILE 11.A N ILE 73.A O no hydrogen 2.656 N/A HIS 12.A N ILE 19.A O no hydrogen 2.954 N/A ALA 13.A N ARG 75.A O no hydrogen 3.089 N/A ASN 16.A N SER 14.A OG no hydrogen 2.927 N/A THR 18.A OG1 ALA 79.A O no hydrogen 3.355 N/A ILE 19.A N HIS 12.A O no hydrogen 3.158 N/A THR 21.A N TYR 10.A O no hydrogen 2.975 N/A ILE 22.A N THR 31.A O no hydrogen 2.709 N/A THR 23.A N ARG 8.A O no hydrogen 2.505 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.977 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 2.640 N/A ASP 24.A N ASN 28.A O no hydrogen 2.701 N/A ASP 26.A N ASP 24.A O no hydrogen 2.234 N/A GLY 27.A N ASP 24.A O no hydrogen 3.045 N/A ILE 30.A N ILE 22.A O no hydrogen 2.394 N/A THR 31.A N ILE 22.A O no hydrogen 3.283 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.479 N/A SER 33.A N VAL 20.A O no hydrogen 2.632 N/A SER 33.A OG SER 34.A O no hydrogen 3.156 N/A SER 33.A OG ALA 54.A O no hydrogen 2.789 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 2.885 N/A VAL 37.A N SER 34.A OG no hydrogen 2.908 N/A LYS 45.A N GLY 42.A O no hydrogen 2.879 N/A GLY 46.A N SER 43.A O no hydrogen 2.847 N/A TYR 49.A N THR 47.A OG1 no hydrogen 2.873 N/A ALA 51.A N THR 47.A O no hydrogen 2.685 N/A GLN 52.A N PRO 48.A O no hydrogen 2.437 N/A LEU 53.A N TYR 49.A O no hydrogen 2.688 N/A ALA 54.A N ALA 50.A O no hydrogen 3.146 N/A ALA 55.A N ALA 51.A O no hydrogen 2.816 N/A ALA 55.A N GLN 52.A O no hydrogen 2.669 N/A LEU 56.A N GLN 52.A O no hydrogen 2.927 N/A ASP 57.A N LEU 53.A O no hydrogen 2.731 N/A ALA 59.A N ALA 55.A O no hydrogen 2.933 N/A LYS 60.A N LEU 56.A O no hydrogen 2.664 N/A LYS 61.A N ASP 57.A O no hydrogen 3.018 N/A ALA 62.A N ALA 58.A O no hydrogen 3.203 N/A MET 63.A N ALA 59.A O no hydrogen 3.136 N/A TYR 65.A N ALA 62.A O no hydrogen 2.768 N/A MET 67.A N ALA 62.A O no hydrogen 3.216 N/A GLN 68.A N ALA 5.A O no hydrogen 2.571 N/A SER 69.A N ALA 5.A O no hydrogen 2.704 N/A VAL 70.A N GLN 94.A O no hydrogen 3.019 N/A ASP 71.A N GLY 7.A O no hydrogen 2.986 N/A VAL 72.A N SER 97.A O no hydrogen 2.551 N/A ILE 73.A N ALA 9.A O no hydrogen 2.901 N/A VAL 74.A N VAL 99.A O no hydrogen 3.052 N/A ARG 75.A N ILE 11.A O no hydrogen 2.851 N/A ARG 75.A NE ASP 101.A O no hydrogen 3.077 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.831 N/A ALA 79.A N SER 14.A O no hydrogen 3.280 N/A ARG 81.A NH1 GLU 82.A OE1 no hydrogen 3.283 N/A ARG 81.A NH2 GLY 76.A O no hydrogen 2.983 N/A ALA 84.A N ARG 81.A O no hydrogen 2.582 N/A ILE 85.A N ARG 81.A O no hydrogen 3.338 N/A ARG 86.A N GLU 82.A O no hydrogen 2.833 N/A ALA 87.A N GLN 83.A O no hydrogen 2.530 N/A LEU 88.A N ALA 84.A O no hydrogen 2.747 N/A GLN 89.A N ILE 85.A O no hydrogen 2.764 N/A ALA 90.A N ARG 86.A O no hydrogen 3.181 N/A SER 91.A OG LEU 88.A O no hydrogen 2.435 N/A GLN 94.A N GLN 68.A O no hydrogen 2.659 N/A LYS 96.A N VAL 70.A O no hydrogen 2.681 N/A LYS 96.A NZ GLN 94.A OE1 no hydrogen 3.481 N/A VAL 99.A N VAL 72.A O no hydrogen 2.993 N/A ASP 101.A N VAL 74.A O no hydrogen 3.188 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.552 N/A THR 102.A OG1 VAL 74.A O no hydrogen 3.462 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.195 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 2.877 N/A PHE 115.A N LYS 112.A O no hydrogen 2.496 N/A ARG 116.A N LYS 112.A O no hydrogen 3.215 N/A ARG 116.A N LYS 113.A O no hydrogen 2.624 N/A