Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hko_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.719 N/A LYS 2.A NZ VAL 22.A O no hydrogen 2.840 N/A LYS 2.A NZ GLU 24.A OE2 no hydrogen 3.487 N/A LYS 4.A N GLN 20.A O no hydrogen 3.077 N/A LYS 4.A NZ GLN 20.A OE1 no hydrogen 3.536 N/A LEU 6.A N SER 18.A O no hydrogen 3.061 N/A GLN 8.A N GLN 8.A OE1 no hydrogen 2.793 N/A THR 10.A N LEU 6.A O no hydrogen 3.173 N/A THR 10.A OG1 SER 11.A O no hydrogen 3.268 N/A THR 10.A OG1 SER 16.A O no hydrogen 3.462 N/A SER 11.A N SER 16.A O no hydrogen 2.609 N/A SER 16.A OG THR 15.A O no hydrogen 2.755 N/A ALA 17.A N ILE 61.A O no hydrogen 3.034 N/A PHE 19.A N ILE 59.A O no hydrogen 2.852 N/A ILE 21.A N LEU 57.A O no hydrogen 2.698 N/A VAL 22.A N LYS 2.A O no hydrogen 3.187 N/A GLU 23.A N ASN 55.A O no hydrogen 2.644 N/A HIS 26.A ND1 TYR 47.A OH no hydrogen 3.109 N/A GLY 29.A N ASP 25.A O no hydrogen 3.302 N/A ASN 30.A N HIS 26.A O no hydrogen 3.237 N/A LEU 32.A N LEU 28.A O no hydrogen 2.985 N/A ARG 33.A N GLY 29.A O no hydrogen 3.178 N/A TYR 34.A N ASN 30.A O no hydrogen 3.236 N/A ILE 36.A N LEU 32.A O no hydrogen 3.122 N/A LYS 38.A N VAL 35.A O no hydrogen 3.257 N/A ASN 39.A N ILE 36.A O no hydrogen 3.317 N/A VAL 42.A N ASN 39.A O no hydrogen 3.360 N/A GLU 43.A N GLN 62.A O no hydrogen 2.722 N/A PHE 44.A N GLN 62.A O no hydrogen 2.767 N/A CYS 45.A SG ARG 60.A O no hydrogen 3.234 N/A GLY 46.A N ARG 60.A O no hydrogen 3.418 N/A TYR 47.A OH HIS 26.A ND1 no hydrogen 3.109 N/A SER 48.A N ASN 58.A O no hydrogen 2.873 N/A SER 53.A N HIS 51.A ND1 no hydrogen 3.258 N/A GLU 54.A N HIS 51.A O no hydrogen 3.208 N/A ASN 58.A N SER 48.A O no hydrogen 2.795 N/A ASN 58.A ND2 PHE 19.A O no hydrogen 3.112 N/A ILE 59.A N PHE 19.A O no hydrogen 3.410 N/A ARG 60.A N GLY 46.A O no hydrogen 3.125 N/A ARG 60.A NH1 ALA 9.A O no hydrogen 2.448 N/A ARG 60.A NH1 SER 18.A OG no hydrogen 3.235 N/A ILE 61.A N ALA 17.A O no hydrogen 3.014 N/A GLN 62.A N PHE 44.A O no hydrogen 2.752 N/A THR 63.A N THR 15.A O no hydrogen 2.950 N/A THR 63.A OG1 ASP 41.A O no hydrogen 2.413 N/A TYR 64.A N ASP 41.A O no hydrogen 3.060 N/A THR 67.A OG1 ASP 41.A OD2 no hydrogen 3.254 N/A THR 67.A OG1 GLU 66.A O no hydrogen 2.574 N/A THR 68.A OG1 ASP 71.A OD2 no hydrogen 2.804 N/A ALA 69.A N GLY 14.A O no hydrogen 2.683 N/A ASP 71.A N THR 68.A OG1 no hydrogen 3.365 N/A ALA 72.A N THR 68.A O no hydrogen 3.140 N/A LEU 73.A N ALA 69.A O no hydrogen 3.158 N/A GLN 74.A N VAL 70.A O no hydrogen 2.806 N/A LYS 75.A N ASP 71.A O no hydrogen 3.124 N/A LYS 75.A NZ ASN 39.A OD1 no hydrogen 3.474 N/A GLY 76.A N ALA 72.A O no hydrogen 2.733 N/A LEU 77.A N LEU 73.A O no hydrogen 2.947 N/A LYS 78.A N GLN 74.A O no hydrogen 3.030 N/A ASP 79.A N LYS 75.A O no hydrogen 3.124 N/A LEU 80.A N GLY 76.A O no hydrogen 3.008 N/A MET 81.A N LEU 77.A O no hydrogen 3.106 N/A ASP 82.A N LYS 78.A O no hydrogen 2.977 N/A LEU 83.A N ASP 79.A O no hydrogen 2.863 N/A CYS 84.A SG LEU 80.A O no hydrogen 3.311 N/A ASP 85.A N ASP 82.A O no hydrogen 3.280 N/A VAL 87.A N LEU 83.A O no hydrogen 3.466 N/A SER 89.A OG ASP 85.A O no hydrogen 2.684 N/A LYS 90.A N VAL 86.A O no hydrogen 3.317 N/A THR 92.A N GLU 88.A O no hydrogen 3.327 N/A THR 92.A N SER 89.A O no hydrogen 3.135 N/A THR 92.A OG1 GLU 88.A O no hydrogen 2.592 N/A GLU 93.A N SER 89.A O no hydrogen 2.881 N/A LYS 94.A N LYS 90.A O no hydrogen 3.299 N/A ILE 95.A N THR 92.A O no hydrogen 3.263 N/A LYS 96.A N THR 92.A O no hydrogen 2.891 N/A MET 98.A N LYS 94.A O no hydrogen 3.064 N/A