Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hnx_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 2.761 N/A SER 6.A N VAL 4.A O no hydrogen 2.736 N/A GLY 7.A N SER 69.A O no hydrogen 2.690 N/A ARG 8.A N THR 23.A O no hydrogen 3.004 N/A ARG 8.A NH2 TYR 10.A OH no hydrogen 2.687 N/A ALA 9.A N ASP 71.A O no hydrogen 2.529 N/A TYR 10.A N THR 21.A O no hydrogen 2.963 N/A ILE 11.A N ILE 73.A O no hydrogen 2.676 N/A HIS 12.A N ILE 19.A O no hydrogen 2.973 N/A ALA 13.A N ARG 75.A O no hydrogen 3.004 N/A SER 14.A OG ASN 17.A O no hydrogen 3.117 N/A ASN 16.A N SER 14.A OG no hydrogen 2.930 N/A THR 18.A OG1 GLY 80.A O no hydrogen 3.307 N/A ILE 19.A N HIS 12.A O no hydrogen 3.121 N/A VAL 20.A N SER 33.A O no hydrogen 2.917 N/A THR 21.A N TYR 10.A O no hydrogen 2.899 N/A ILE 22.A N THR 31.A O no hydrogen 2.753 N/A THR 23.A N ARG 8.A O no hydrogen 2.521 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.514 N/A THR 23.A OG1 ASP 24.A OD1 no hydrogen 3.568 N/A ASP 24.A N THR 23.A OG1 no hydrogen 2.439 N/A ASP 24.A N ASN 28.A O no hydrogen 3.049 N/A GLY 27.A N ASP 24.A O no hydrogen 2.578 N/A ILE 30.A N ILE 22.A O no hydrogen 2.732 N/A THR 31.A N ILE 22.A O no hydrogen 3.214 N/A THR 31.A OG1 ALA 58.A O no hydrogen 3.118 N/A SER 33.A N VAL 20.A O no hydrogen 2.726 N/A SER 33.A OG ALA 54.A O no hydrogen 3.263 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 2.978 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 2.879 N/A GLY 35.A N THR 18.A O no hydrogen 3.418 N/A VAL 37.A N SER 34.A OG no hydrogen 2.731 N/A ILE 38.A N SER 34.A O no hydrogen 3.172 N/A LYS 45.A N GLY 42.A O no hydrogen 3.142 N/A GLY 46.A N SER 43.A O no hydrogen 2.914 N/A TYR 49.A N THR 47.A OG1 no hydrogen 3.419 N/A ALA 51.A N THR 47.A O no hydrogen 3.182 N/A GLN 52.A N PRO 48.A O no hydrogen 2.912 N/A LEU 53.A N TYR 49.A O no hydrogen 2.962 N/A ALA 54.A N ALA 50.A O no hydrogen 2.671 N/A ALA 54.A N ALA 51.A O no hydrogen 3.000 N/A ALA 55.A N ALA 51.A O no hydrogen 2.686 N/A LEU 56.A N GLN 52.A O no hydrogen 2.850 N/A ASP 57.A N LEU 53.A O no hydrogen 3.307 N/A ALA 58.A N ALA 54.A O no hydrogen 2.829 N/A ALA 59.A N ALA 55.A O no hydrogen 3.108 N/A LYS 60.A N LEU 56.A O no hydrogen 2.782 N/A LYS 61.A N ASP 57.A O no hydrogen 2.876 N/A ALA 62.A N ALA 58.A O no hydrogen 3.175 N/A MET 63.A N ALA 59.A O no hydrogen 2.594 N/A GLY 66.A N MET 63.A O no hydrogen 2.700 N/A MET 67.A N ALA 62.A O no hydrogen 3.324 N/A GLN 68.A N ALA 5.A O no hydrogen 2.313 N/A SER 69.A N ALA 5.A O no hydrogen 3.159 N/A VAL 70.A N GLN 94.A O no hydrogen 2.797 N/A ASP 71.A N GLY 7.A O no hydrogen 2.928 N/A VAL 72.A N SER 97.A O no hydrogen 2.674 N/A ILE 73.A N ALA 9.A O no hydrogen 2.741 N/A VAL 74.A N VAL 99.A O no hydrogen 2.559 N/A ARG 75.A N ILE 11.A O no hydrogen 2.908 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 2.549 N/A GLY 76.A N THR 102.A OG1 no hydrogen 3.006 N/A ARG 81.A NE GLY 76.A O no hydrogen 3.480 N/A ILE 85.A N ARG 81.A O no hydrogen 3.331 N/A ARG 86.A N GLU 82.A O no hydrogen 2.793 N/A ALA 87.A N GLN 83.A O no hydrogen 2.581 N/A LEU 88.A N ALA 84.A O no hydrogen 2.829 N/A GLN 89.A N ILE 85.A O no hydrogen 2.790 N/A ALA 90.A N ARG 86.A O no hydrogen 3.199 N/A ALA 90.A N ALA 87.A O no hydrogen 3.289 N/A SER 91.A N ALA 87.A O no hydrogen 2.944 N/A SER 91.A OG LEU 88.A O no hydrogen 2.794 N/A GLN 94.A N GLN 68.A O no hydrogen 2.715 N/A LYS 96.A N VAL 70.A O no hydrogen 2.849 N/A LYS 96.A NZ GLN 94.A OE1 no hydrogen 2.987 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 3.209 N/A ASP 101.A N VAL 74.A O no hydrogen 2.882 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.866 N/A THR 102.A OG1 VAL 74.A O no hydrogen 3.257 N/A THR 102.A OG1 GLY 76.A O no hydrogen 3.483 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 2.689 N/A PHE 115.A N LYS 112.A O no hydrogen 2.608 N/A ARG 116.A N LYS 113.A O no hydrogen 2.662 N/A SER 119.A OG ALA 118.A O no hydrogen 2.808 N/A