Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8kd2_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ASN 32.A OD1 no hydrogen 3.327 N/A VAL 10.A N TYR 6.A O no hydrogen 3.142 N/A TYR 11.A N ALA 7.A O no hydrogen 2.908 N/A LYS 12.A N ILE 8.A O no hydrogen 2.874 N/A VAL 13.A N TYR 9.A O no hydrogen 2.947 N/A LEU 14.A N VAL 10.A O no hydrogen 2.890 N/A LYS 15.A N TYR 11.A O no hydrogen 2.935 N/A LYS 15.A NZ TYR 11.A OH no hydrogen 3.114 N/A GLN 16.A N LYS 12.A O no hydrogen 2.888 N/A VAL 17.A N VAL 13.A O no hydrogen 2.933 N/A HIS 18.A N LEU 14.A O no hydrogen 2.532 N/A ALA 27.A N SER 24.A OG no hydrogen 3.180 N/A MET 28.A N SER 24.A O no hydrogen 2.768 N/A SER 29.A N SER 25.A O no hydrogen 2.904 N/A SER 29.A OG LYS 26.A O no hydrogen 2.546 N/A ILE 30.A N LYS 26.A O no hydrogen 2.905 N/A MET 31.A N ALA 27.A O no hydrogen 2.888 N/A ASN 32.A N MET 28.A O no hydrogen 2.891 N/A SER 33.A N SER 29.A O no hydrogen 2.907 N/A PHE 34.A N ILE 30.A O no hydrogen 2.900 N/A VAL 35.A N MET 31.A O no hydrogen 2.911 N/A ASN 36.A N ASN 32.A O no hydrogen 2.899 N/A ASP 37.A N SER 33.A O no hydrogen 2.876 N/A VAL 38.A N PHE 34.A O no hydrogen 2.945 N/A PHE 39.A N VAL 35.A O no hydrogen 2.876 N/A GLU 40.A N ASN 36.A O no hydrogen 2.883 N/A ARG 41.A N ASP 37.A O no hydrogen 2.929 N/A ARG 41.A NE ASP 37.A OD2 no hydrogen 3.343 N/A ARG 41.A NH2 ASP 37.A OD2 no hydrogen 3.109 N/A ILE 42.A N VAL 38.A O no hydrogen 2.900 N/A ALA 43.A N PHE 39.A O no hydrogen 2.879 N/A GLY 44.A N GLU 40.A O no hydrogen 2.883 N/A GLU 45.A N ARG 41.A O no hydrogen 2.945 N/A ALA 46.A N ILE 42.A O no hydrogen 2.873 N/A SER 47.A N ALA 43.A O no hydrogen 2.881 N/A SER 47.A OG ALA 43.A O no hydrogen 3.533 N/A SER 47.A OG GLY 44.A O no hydrogen 2.774 N/A ARG 48.A N GLY 44.A O no hydrogen 2.905 N/A ARG 48.A NE TYR 52.A OH no hydrogen 3.161 N/A LEU 49.A N GLU 45.A O no hydrogen 2.876 N/A ALA 50.A N ALA 46.A O no hydrogen 2.894 N/A HIS 51.A N SER 47.A O no hydrogen 2.924 N/A TYR 52.A N LEU 49.A O no hydrogen 3.252 N/A LYS 54.A N HIS 51.A O no hydrogen 3.499 N/A ARG 55.A N ALA 50.A O no hydrogen 2.732 N/A THR 59.A N GLU 62.A OE1 no hydrogen 3.178 N/A THR 59.A OG1 GLU 62.A OE1 no hydrogen 2.558 N/A ILE 63.A N THR 59.A O no hydrogen 3.427 N/A GLN 64.A N SER 60.A O no hydrogen 2.891 N/A THR 65.A N ARG 61.A O no hydrogen 2.896 N/A THR 65.A OG1 ARG 61.A O no hydrogen 2.854 N/A ALA 66.A N GLU 62.A O no hydrogen 2.915 N/A VAL 67.A N ILE 63.A O no hydrogen 2.880 N/A ARG 68.A N GLN 64.A O no hydrogen 2.953 N/A LEU 69.A N THR 65.A O no hydrogen 2.874 N/A LEU 70.A N ALA 66.A O no hydrogen 2.913 N/A LEU 71.A N VAL 67.A O no hydrogen 2.798 N/A GLU 74.A N GLU 74.A OE1 no hydrogen 2.796 N/A LYS 77.A N GLY 73.A O no hydrogen 2.950 N/A HIS 78.A N GLU 74.A O no hydrogen 2.894 N/A HIS 78.A ND1 GLU 74.A O no hydrogen 2.458 N/A ALA 79.A N LEU 75.A O no hydrogen 2.926 N/A VAL 80.A N ALA 76.A O no hydrogen 2.924 N/A SER 81.A N LYS 77.A O no hydrogen 2.927 N/A SER 81.A OG LYS 77.A O no hydrogen 2.996 N/A GLU 82.A N HIS 78.A O no hydrogen 2.906 N/A GLY 83.A N ALA 79.A O no hydrogen 2.906 N/A THR 84.A N VAL 80.A O no hydrogen 2.888 N/A THR 84.A OG1 VAL 80.A O no hydrogen 2.524 N/A LYS 85.A N SER 81.A O no hydrogen 2.929 N/A ALA 86.A N GLU 82.A O no hydrogen 2.923 N/A VAL 87.A N GLY 83.A O no hydrogen 2.935 N/A THR 88.A N THR 84.A O no hydrogen 2.910 N/A THR 88.A OG1 THR 84.A O no hydrogen 2.798 N/A THR 88.A OG1 LYS 85.A O no hydrogen 2.844 N/A LYS 89.A N LYS 85.A O no hydrogen 2.912 N/A TYR 90.A N ALA 86.A O no hydrogen 2.919 N/A THR 91.A N VAL 87.A O no hydrogen 3.055 N/A THR 91.A OG1 VAL 87.A O no hydrogen 3.401 N/A THR 91.A OG1 THR 88.A O no hydrogen 3.350 N/A