Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu8_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 GLU 5.A OE2 no hydrogen 2.587 N/A GLU 5.A N GLU 5.A OE2 no hydrogen 2.485 N/A ASN 8.A N GLN 4.A O no hydrogen 2.956 N/A GLU 9.A N GLU 5.A O no hydrogen 2.900 N/A ILE 10.A N ARG 6.A O no hydrogen 2.954 N/A ILE 11.A N LYS 7.A O no hydrogen 2.941 N/A ALA 12.A N ASN 8.A O no hydrogen 2.930 N/A GLU 13.A N GLU 9.A O no hydrogen 2.894 N/A TYR 14.A N ILE 10.A O no hydrogen 2.944 N/A TYR 14.A N ILE 11.A O no hydrogen 3.137 N/A THR 21.A OG1 THR 21.A O no hydrogen 2.565 N/A GLY 22.A N ASP 20.A OD1 no hydrogen 2.797 N/A SER 23.A N ASP 20.A OD1 no hydrogen 3.141 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 3.473 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.520 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 2.987 N/A GLN 27.A N SER 23.A O no hydrogen 3.325 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.327 N/A ILE 28.A N PRO 24.A O no hydrogen 2.916 N/A ALA 29.A N GLU 25.A O no hydrogen 2.944 N/A VAL 30.A N VAL 26.A O no hydrogen 2.987 N/A LEU 31.A N GLN 27.A O no hydrogen 2.960 N/A THR 32.A N ILE 28.A O no hydrogen 2.871 N/A THR 32.A OG1 ILE 28.A O no hydrogen 3.123 N/A ALA 33.A N ALA 29.A O no hydrogen 3.031 N/A GLU 34.A N VAL 30.A O no hydrogen 2.993 N/A ILE 35.A N LEU 31.A O no hydrogen 2.880 N/A ASN 36.A N THR 32.A O no hydrogen 2.957 N/A SER 37.A N ALA 33.A O no hydrogen 3.079 N/A SER 37.A OG GLU 34.A O no hydrogen 3.005 N/A LEU 38.A N GLU 34.A O no hydrogen 2.966 N/A ASN 39.A N ILE 35.A O no hydrogen 2.880 N/A GLU 40.A N ASN 36.A O no hydrogen 3.096 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 3.130 N/A HIS 41.A N SER 37.A O no hydrogen 3.057 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.639 N/A VAL 42.A N LEU 38.A O no hydrogen 2.893 N/A ARG 43.A N ASN 39.A O no hydrogen 2.937 N/A ARG 43.A NE ASN 39.A O no hydrogen 3.413 N/A VAL 44.A N GLU 40.A O no hydrogen 3.038 N/A VAL 44.A N HIS 41.A O no hydrogen 3.207 N/A HIS 45.A N HIS 41.A O no hydrogen 2.948 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.803 N/A TYR 52.A N ASP 48.A O no hydrogen 3.164 N/A ARG 53.A N HIS 49.A O no hydrogen 2.969 N/A GLY 54.A N HIS 50.A O no hydrogen 3.081 N/A LEU 55.A N SER 51.A O no hydrogen 2.908 N/A MET 56.A N TYR 52.A O no hydrogen 2.927 N/A LYS 57.A N ARG 53.A O no hydrogen 3.003 N/A MET 58.A N GLY 54.A O no hydrogen 3.063 N/A VAL 59.A N LEU 55.A O no hydrogen 2.957 N/A GLY 60.A N MET 56.A O no hydrogen 2.985 N/A HIS 61.A N LYS 57.A O no hydrogen 3.018 N/A ARG 62.A N MET 58.A O no hydrogen 2.993 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.628 N/A ARG 63.A N VAL 59.A O no hydrogen 2.935 N/A ASN 64.A N GLY 60.A O no hydrogen 3.043 N/A LEU 65.A N HIS 61.A O no hydrogen 3.084 N/A LEU 66.A N ARG 62.A O no hydrogen 2.907 N/A THR 67.A N ARG 63.A O no hydrogen 3.031 N/A THR 67.A OG1 ASN 64.A O no hydrogen 2.730 N/A TYR 68.A N ASN 64.A O no hydrogen 3.038 N/A LEU 69.A N LEU 65.A O no hydrogen 2.962 N/A ARG 70.A N LEU 66.A O no hydrogen 2.952 N/A LYS 71.A N THR 67.A O no hydrogen 2.970 N/A LYS 72.A N TYR 68.A O no hydrogen 2.960 N/A LYS 72.A N LEU 69.A O no hydrogen 3.187 N/A ASP 73.A N LEU 69.A O no hydrogen 3.143 N/A TYR 77.A N ASP 73.A O no hydrogen 3.326 N/A ARG 78.A N VAL 74.A O no hydrogen 2.906 N/A GLU 79.A N GLN 75.A O no hydrogen 3.018 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.861 N/A LEU 80.A N ARG 76.A O no hydrogen 2.910 N/A ILE 81.A N TYR 77.A O no hydrogen 2.869 N/A LYS 82.A N ARG 78.A O no hydrogen 2.947 N/A ARG 83.A N GLU 79.A O no hydrogen 2.902 N/A