Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ord_QK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N THR 21.A O no hydrogen 3.039 N/A ARG 6.A NH1 TYR 8.A OH no hydrogen 2.936 N/A ALA 7.A N ASP 69.A O no hydrogen 2.766 N/A TYR 8.A N THR 19.A O no hydrogen 2.915 N/A ILE 9.A N ILE 71.A O no hydrogen 2.818 N/A HIS 10.A N ILE 17.A O no hydrogen 2.755 N/A ALA 11.A N ARG 73.A O no hydrogen 2.795 N/A SER 12.A N ASN 15.A O no hydrogen 2.971 N/A SER 12.A OG ASN 15.A O no hydrogen 2.334 N/A ASN 15.A N SER 12.A OG no hydrogen 2.976 N/A ILE 17.A N HIS 10.A O no hydrogen 2.845 N/A VAL 18.A N SER 31.A O no hydrogen 3.029 N/A THR 19.A N TYR 8.A O no hydrogen 3.196 N/A THR 19.A OG1 THR 29.A O no hydrogen 2.750 N/A ILE 20.A N THR 29.A O no hydrogen 2.818 N/A THR 21.A N ARG 6.A O no hydrogen 2.884 N/A THR 21.A OG1 ASP 22.A O no hydrogen 3.152 N/A ASP 22.A N ASN 26.A O no hydrogen 2.804 N/A GLY 25.A N ASP 22.A O no hydrogen 3.205 N/A GLY 25.A N ASP 22.A OD1 no hydrogen 2.879 N/A ASN 26.A N ASP 22.A OD1 no hydrogen 2.507 N/A ILE 28.A N ILE 20.A O no hydrogen 2.530 N/A THR 29.A N ILE 20.A O no hydrogen 3.196 N/A SER 31.A N VAL 18.A O no hydrogen 2.942 N/A SER 31.A OG ALA 52.A O no hydrogen 3.356 N/A GLY 33.A N ASN 15.A OD1 no hydrogen 3.232 N/A GLY 34.A N SER 32.A OG no hydrogen 3.409 N/A VAL 35.A N SER 32.A O no hydrogen 3.301 N/A ILE 36.A N SER 32.A O no hydrogen 3.439 N/A TYR 38.A N GLY 33.A O no hydrogen 3.134 N/A LYS 43.A N GLY 40.A O no hydrogen 3.370 N/A ALA 49.A N THR 45.A O no hydrogen 3.379 N/A GLN 50.A N PRO 46.A O no hydrogen 2.977 N/A LEU 51.A N TYR 47.A O no hydrogen 3.065 N/A ALA 52.A N ALA 48.A O no hydrogen 2.894 N/A ALA 53.A N ALA 49.A O no hydrogen 3.039 N/A LEU 54.A N GLN 50.A O no hydrogen 3.017 N/A ASP 55.A N LEU 51.A O no hydrogen 2.975 N/A ALA 56.A N ALA 52.A O no hydrogen 2.871 N/A ALA 57.A N ALA 53.A O no hydrogen 3.000 N/A LYS 58.A N LEU 54.A O no hydrogen 2.927 N/A LYS 59.A N ASP 55.A O no hydrogen 3.107 N/A LYS 59.A NZ ASP 55.A O no hydrogen 2.856 N/A LYS 59.A NZ ASP 55.A OD1 no hydrogen 2.864 N/A ALA 60.A N ALA 56.A O no hydrogen 2.937 N/A MET 61.A N ALA 57.A O no hydrogen 2.622 N/A TYR 63.A N ALA 60.A O no hydrogen 3.281 N/A GLY 64.A N MET 61.A O no hydrogen 3.135 N/A MET 65.A N ALA 60.A O no hydrogen 3.367 N/A GLN 66.A N ALA 3.A O no hydrogen 2.787 N/A SER 67.A N ALA 3.A O no hydrogen 2.970 N/A VAL 68.A N GLN 92.A O no hydrogen 2.964 N/A ASP 69.A N GLY 5.A O no hydrogen 2.816 N/A VAL 70.A N SER 95.A O no hydrogen 2.780 N/A ILE 71.A N ALA 7.A O no hydrogen 2.967 N/A VAL 72.A N VAL 97.A O no hydrogen 2.666 N/A ARG 73.A N ILE 9.A O no hydrogen 2.867 N/A ARG 73.A NH2 ASP 99.A OD2 no hydrogen 3.530 N/A THR 75.A OG1 TYR 13.A OH no hydrogen 3.103 N/A GLY 76.A N ALA 11.A O no hydrogen 2.987 N/A ARG 79.A NH1 GLY 74.A O no hydrogen 3.519 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.896 N/A ALA 82.A N GLY 78.A O no hydrogen 3.269 N/A ARG 84.A N GLU 80.A O no hydrogen 3.251 N/A ALA 85.A N GLN 81.A O no hydrogen 2.846 N/A LEU 86.A N ALA 82.A O no hydrogen 2.906 N/A GLN 87.A N ILE 83.A O no hydrogen 2.768 N/A ALA 88.A N ARG 84.A O no hydrogen 2.954 N/A SER 89.A N LEU 86.A O no hydrogen 3.403 N/A SER 89.A OG LEU 86.A O no hydrogen 2.458 N/A GLN 92.A N GLN 66.A O no hydrogen 2.805 N/A LYS 94.A N VAL 68.A O no hydrogen 3.076 N/A SER 95.A OG ASP 69.A OD1 no hydrogen 2.775 N/A VAL 97.A N VAL 70.A O no hydrogen 2.762 N/A ASP 99.A N VAL 72.A O no hydrogen 2.963 N/A THR 100.A OG1 ASP 98.A OD1 no hydrogen 2.776 N/A THR 100.A OG1 ASP 98.A OD2 no hydrogen 2.774 N/A PHE 113.A N LYS 110.A O no hydrogen 3.171 N/A ARG 114.A N LYS 111.A O no hydrogen 2.984 N/A