Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uuc_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 2.966 N/A SER 6.A N VAL 4.A O no hydrogen 2.683 N/A GLY 7.A N SER 69.A O no hydrogen 3.299 N/A ARG 8.A N THR 23.A O no hydrogen 2.946 N/A ALA 9.A N ASP 71.A O no hydrogen 2.769 N/A TYR 10.A N THR 21.A O no hydrogen 2.814 N/A ILE 11.A N ILE 73.A O no hydrogen 2.866 N/A HIS 12.A N ILE 19.A O no hydrogen 2.825 N/A ALA 13.A N ARG 75.A O no hydrogen 2.800 N/A SER 14.A OG ASN 17.A O no hydrogen 2.789 N/A ASN 16.A N SER 14.A OG no hydrogen 3.359 N/A ASN 17.A N SER 14.A OG no hydrogen 3.184 N/A ILE 19.A N HIS 12.A O no hydrogen 3.117 N/A VAL 20.A N SER 33.A O no hydrogen 3.250 N/A THR 21.A N TYR 10.A O no hydrogen 2.918 N/A ILE 22.A N THR 31.A O no hydrogen 2.872 N/A THR 23.A N ARG 8.A O no hydrogen 2.765 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.835 N/A ASP 24.A N ASN 28.A O no hydrogen 2.859 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 2.462 N/A GLY 27.A N ASP 24.A O no hydrogen 2.801 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 3.166 N/A ILE 30.A N ILE 22.A O no hydrogen 2.708 N/A THR 31.A N ILE 22.A O no hydrogen 3.313 N/A SER 33.A N VAL 20.A O no hydrogen 2.827 N/A SER 33.A OG ALA 54.A O no hydrogen 3.107 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.271 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 2.972 N/A GLY 35.A N THR 18.A O no hydrogen 3.400 N/A VAL 37.A N SER 34.A OG no hydrogen 3.058 N/A ILE 38.A N SER 34.A O no hydrogen 3.228 N/A LYS 45.A NZ LYS 41.A O no hydrogen 3.330 N/A GLY 46.A N SER 43.A O no hydrogen 3.252 N/A THR 47.A N ARG 44.A O no hydrogen 3.392 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.674 N/A ALA 51.A N THR 47.A O no hydrogen 3.128 N/A GLN 52.A N PRO 48.A O no hydrogen 2.921 N/A LEU 53.A N TYR 49.A O no hydrogen 3.022 N/A ALA 54.A N ALA 50.A O no hydrogen 2.809 N/A ALA 55.A N ALA 51.A O no hydrogen 2.677 N/A LEU 56.A N GLN 52.A O no hydrogen 2.726 N/A ASP 57.A N LEU 53.A O no hydrogen 2.595 N/A ALA 58.A N ALA 54.A O no hydrogen 3.052 N/A ALA 59.A N ALA 55.A O no hydrogen 2.981 N/A LYS 60.A N LEU 56.A O no hydrogen 3.086 N/A LYS 61.A N ASP 57.A O no hydrogen 3.049 N/A ALA 62.A N ALA 58.A O no hydrogen 2.844 N/A ALA 62.A N ALA 59.A O no hydrogen 3.093 N/A MET 63.A N ALA 59.A O no hydrogen 2.825 N/A ALA 64.A N LYS 60.A O no hydrogen 3.152 N/A TYR 65.A N ALA 62.A O no hydrogen 2.658 N/A GLY 66.A N MET 63.A O no hydrogen 2.652 N/A GLN 68.A N ALA 5.A O no hydrogen 2.756 N/A GLN 68.A NE2 GLY 66.A O no hydrogen 3.016 N/A SER 69.A N ALA 5.A O no hydrogen 3.098 N/A VAL 70.A N GLN 94.A O no hydrogen 2.643 N/A ASP 71.A N GLY 7.A O no hydrogen 2.876 N/A VAL 72.A N SER 97.A O no hydrogen 2.650 N/A ILE 73.A N ALA 9.A O no hydrogen 2.923 N/A VAL 74.A N VAL 99.A O no hydrogen 2.642 N/A ARG 75.A N ILE 11.A O no hydrogen 2.885 N/A ARG 75.A NE ASP 101.A O no hydrogen 3.450 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 3.256 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 2.819 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.683 N/A ALA 84.A N GLY 80.A O no hydrogen 3.340 N/A ARG 86.A N GLU 82.A O no hydrogen 3.183 N/A ALA 87.A N GLN 83.A O no hydrogen 2.816 N/A LEU 88.A N ALA 84.A O no hydrogen 2.998 N/A GLN 89.A N ILE 85.A O no hydrogen 2.992 N/A ALA 90.A N ARG 86.A O no hydrogen 3.278 N/A SER 91.A N LEU 88.A O no hydrogen 2.970 N/A SER 91.A OG LEU 88.A O no hydrogen 2.514 N/A GLN 94.A N GLN 68.A O no hydrogen 2.619 N/A LYS 96.A N VAL 70.A O no hydrogen 2.770 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 2.890 N/A ASP 101.A N VAL 74.A O no hydrogen 2.805 N/A THR 102.A N ASP 100.A OD2 no hydrogen 3.076 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.230 N/A PHE 115.A N LYS 112.A O no hydrogen 2.621 N/A