Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu5_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ILE 3.A O no hydrogen 3.078 N/A ARG 9.A N SER 5.A O no hydrogen 2.948 N/A VAL 10.A N ALA 6.A O no hydrogen 2.889 N/A LYS 11.A N ILE 7.A O no hydrogen 2.990 N/A THR 12.A N LYS 8.A O no hydrogen 2.971 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.990 N/A ALA 13.A N ARG 9.A O no hydrogen 2.863 N/A GLU 14.A N VAL 10.A O no hydrogen 2.985 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 3.210 N/A THR 15.A N LYS 11.A O no hydrogen 3.066 N/A THR 15.A OG1 THR 12.A O no hydrogen 2.703 N/A ARG 16.A N THR 12.A O no hydrogen 2.914 N/A ASN 17.A N ALA 13.A O no hydrogen 2.870 N/A SER 18.A N GLU 14.A O no hydrogen 2.964 N/A SER 18.A OG GLU 14.A O no hydrogen 3.532 N/A SER 18.A OG THR 15.A O no hydrogen 2.651 N/A ARG 19.A N THR 15.A O no hydrogen 3.059 N/A ASN 20.A N ARG 16.A O no hydrogen 2.885 N/A ALA 21.A N ASN 17.A O no hydrogen 2.901 N/A SER 22.A N SER 18.A O no hydrogen 3.001 N/A SER 22.A OG SER 18.A O no hydrogen 3.157 N/A SER 22.A OG ARG 19.A O no hydrogen 2.287 N/A GLN 23.A N ARG 19.A O no hydrogen 3.059 N/A ARG 24.A N ASN 20.A O no hydrogen 2.885 N/A SER 25.A N ALA 21.A O no hydrogen 2.915 N/A SER 25.A OG ALA 21.A O no hydrogen 2.965 N/A ALA 26.A N SER 22.A O no hydrogen 3.012 N/A MET 27.A N GLN 23.A O no hydrogen 2.955 N/A ARG 28.A N ARG 24.A O no hydrogen 2.925 N/A THR 29.A N SER 25.A O no hydrogen 2.925 N/A THR 29.A OG1 SER 25.A O no hydrogen 2.860 N/A THR 29.A OG1 ALA 26.A O no hydrogen 2.511 N/A ALA 30.A N ALA 26.A O no hydrogen 2.980 N/A ILE 31.A N MET 27.A O no hydrogen 2.979 N/A LYS 32.A N ARG 28.A O no hydrogen 2.859 N/A LYS 33.A N THR 29.A O no hydrogen 2.923 N/A PHE 34.A N ALA 30.A O no hydrogen 2.985 N/A ASP 35.A N ILE 31.A O no hydrogen 2.926 N/A GLU 36.A N LYS 32.A O no hydrogen 2.910 N/A ALA 37.A N LYS 33.A O no hydrogen 2.969 N/A ALA 38.A N PHE 34.A O no hydrogen 2.883 N/A ALA 39.A N ASP 35.A O no hydrogen 2.903 N/A ASN 40.A N GLU 36.A O no hydrogen 3.443 N/A ALA 45.A N ASN 44.A OD1 no hydrogen 2.489 N/A ASP 47.A N ASN 44.A O no hydrogen 2.918 N/A TYR 49.A N ALA 45.A O no hydrogen 2.611 N/A VAL 50.A N LYS 46.A O no hydrogen 3.440 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 3.250 N/A ALA 52.A N LEU 48.A O no hydrogen 3.153 N/A SER 53.A N TYR 49.A O no hydrogen 2.993 N/A SER 53.A OG TYR 49.A O no hydrogen 3.352 N/A LYS 54.A N VAL 50.A O no hydrogen 2.989 N/A LYS 55.A N GLU 51.A O no hydrogen 2.835 N/A LEU 56.A N ALA 52.A O no hydrogen 3.206 N/A LEU 56.A N SER 53.A O no hydrogen 2.946 N/A ASP 57.A N SER 53.A O no hydrogen 2.873 N/A SER 58.A N LYS 54.A O no hydrogen 3.038 N/A SER 58.A OG LYS 54.A O no hydrogen 2.815 N/A VAL 60.A N LEU 56.A O no hydrogen 3.107 N/A SER 61.A N ASP 57.A O no hydrogen 3.276 N/A SER 61.A OG SER 58.A O no hydrogen 2.331 N/A LYS 62.A N SER 58.A O no hydrogen 2.946 N/A LYS 62.A N ALA 59.A O no hydrogen 2.926 N/A GLY 63.A N ALA 59.A O no hydrogen 3.028 N/A ALA 70.A N HIS 66.A O no hydrogen 3.068 N/A ALA 71.A N LYS 67.A O no hydrogen 2.953 N/A ARG 72.A N ASN 68.A O no hydrogen 2.876 N/A ARG 72.A NH2 ASN 69.A OD1 no hydrogen 2.300 N/A ASN 73.A N ASN 69.A O no hydrogen 2.914 N/A LYS 74.A N ALA 70.A O no hydrogen 2.910 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.157 N/A SER 75.A N ALA 71.A O no hydrogen 2.935 N/A ARG 76.A N ARG 72.A O no hydrogen 2.890 N/A LEU 77.A N ASN 73.A O no hydrogen 2.920 N/A ALA 78.A N LYS 74.A O no hydrogen 2.914 N/A ALA 79.A N ARG 76.A O no hydrogen 3.467 N/A