Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ken_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N SER 24.A O no hydrogen 3.374 N/A GLN 6.A NE2 PHE 99.A O no hydrogen 3.483 N/A ILE 10.A N PRO 8.A O no hydrogen 2.276 N/A SER 14.A OG GLU 17.A OE2 no hydrogen 2.339 N/A GLU 17.A N SER 14.A O no hydrogen 2.867 N/A CYS 23.A SG SER 24.A O no hydrogen 3.835 N/A SER 24.A N THR 5.A O no hydrogen 2.956 N/A SER 26.A N VAL 3.A O no hydrogen 2.730 N/A THR 30.A N GLU 93.A OE1 no hydrogen 2.578 N/A THR 30.A OG1 GLU 93.A OE1 no hydrogen 2.901 N/A THR 30.A OG1 GLU 93.A OE2 no hydrogen 3.086 N/A SER 31.A OG GLY 67.A O no hydrogen 3.429 N/A SER 32.A N THR 30.A O no hydrogen 2.283 N/A TYR 35.A N HIS 90.A O no hydrogen 2.864 N/A TRP 36.A N ILE 49.A O no hydrogen 3.183 N/A TYR 37.A N PHE 88.A O no hydrogen 2.735 N/A GLN 38.A N LYS 46.A O no hydrogen 2.829 N/A GLN 39.A N SER 86.A O no hydrogen 3.097 N/A LYS 40.A NZ GLU 82.A O no hydrogen 2.671 N/A LYS 40.A NZ GLY 84.A O no hydrogen 2.362 N/A SER 43.A N LYS 40.A O no hydrogen 3.293 N/A SER 43.A OG LYS 40.A O no hydrogen 3.403 N/A SER 43.A OG PRO 41.A O no hydrogen 3.491 N/A SER 44.A OG PRO 45.A O no hydrogen 3.488 N/A TRP 48.A N TRP 36.A O no hydrogen 2.889 N/A ILE 49.A N TRP 36.A O no hydrogen 3.345 N/A TYR 50.A N ASN 54.A O no hydrogen 2.912 N/A THR 52.A N LEU 34.A O no hydrogen 2.962 N/A SER 53.A N TYR 50.A O no hydrogen 3.152 N/A SER 53.A N SER 51.A O no hydrogen 2.526 N/A SER 53.A OG SER 51.A O no hydrogen 3.189 N/A ASN 54.A N TYR 50.A O no hydrogen 3.019 N/A ALA 56.A N TRP 48.A O no hydrogen 3.267 N/A SER 57.A OG SER 57.A O no hydrogen 2.573 N/A VAL 59.A N ALA 56.A O no hydrogen 3.090 N/A ARG 62.A NE ASP 83.A OD1 no hydrogen 2.800 N/A ARG 62.A NE ASP 83.A OD2 no hydrogen 3.305 N/A ARG 62.A NH2 ASP 83.A OD2 no hydrogen 3.400 N/A PHE 63.A N PRO 60.A O no hydrogen 3.299 N/A SER 64.A N THR 75.A O no hydrogen 3.118 N/A SER 68.A N SER 71.A O no hydrogen 2.920 N/A THR 70.A OG1 ALA 25.A O no hydrogen 3.206 N/A TYR 72.A N CYS 23.A O no hydrogen 3.260 N/A TYR 72.A OH ILE 29.A O no hydrogen 3.041 N/A SER 73.A N SER 66.A O no hydrogen 3.301 N/A ILE 76.A N VAL 19.A O no hydrogen 3.048 N/A SER 77.A N ARG 62.A O no hydrogen 2.569 N/A SER 78.A OG GLU 80.A OE2 no hydrogen 3.521 N/A GLU 80.A N ASP 83.A OD1 no hydrogen 3.346 N/A GLY 84.A N ALA 81.A O no hydrogen 3.046 N/A SER 86.A N GLN 39.A O no hydrogen 3.307 N/A TYR 87.A N THR 103.A O no hydrogen 3.298 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.806 N/A PHE 88.A N TYR 37.A O no hydrogen 3.109 N/A HIS 90.A N TYR 35.A O no hydrogen 2.661 N/A HIS 90.A ND1 THR 98.A O no hydrogen 2.486 N/A GLN 91.A N HIS 90.A ND1 no hydrogen 3.124 N/A GLN 91.A NE2 THR 94.A O no hydrogen 3.276 N/A TRP 92.A N PHE 33.A O no hydrogen 2.585 N/A TRP 92.A NE1 HIS 90.A NE2 no hydrogen 3.126 N/A ARG 97.A NH1 PHE 95.A O no hydrogen 3.382 N/A THR 98.A N GLN 91.A OE1 no hydrogen 3.202 N/A THR 98.A OG1 ILE 2.A O no hydrogen 3.377 N/A THR 98.A OG1 GLN 91.A OE1 no hydrogen 2.648 N/A THR 103.A N TYR 87.A O no hydrogen 3.084 N/A THR 103.A OG1 GLN 6.A OE1 no hydrogen 3.204 N/A LYS 104.A N ALA 9.A O no hydrogen 2.813 N/A GLU 106.A N MET 11.A O no hydrogen 2.775 N/A ILE 107.A N GLN 167.A OE1 no hydrogen 2.402 N/A THR 115.A N ASN 138.A O no hydrogen 3.222 N/A SER 117.A N PHE 136.A O no hydrogen 3.122 N/A PHE 119.A N VAL 134.A O no hydrogen 2.868 N/A ILE 124.A N SER 122.A OG no hydrogen 3.136 N/A LEU 126.A N SER 122.A O no hydrogen 2.587 N/A THR 127.A N LYS 123.A O no hydrogen 3.011 N/A THR 127.A OG1 LYS 123.A O no hydrogen 2.458 N/A GLY 129.A N LEU 126.A O no hydrogen 2.621 N/A SER 132.A OG GLN 125.A OE1 no hydrogen 2.272 N/A VAL 133.A N LEU 180.A O no hydrogen 2.495 N/A CYS 135.A N SER 178.A O no hydrogen 3.175 N/A CYS 135.A SG SER 117.A O no hydrogen 3.455 N/A PHE 136.A N SER 117.A O no hydrogen 3.083 N/A ASN 138.A N THR 115.A O no hydrogen 3.090 N/A ASN 138.A ND2 THR 115.A O no hydrogen 3.413 N/A ASN 139.A N SER 175.A OG no hydrogen 3.068 N/A ASN 139.A ND2 ASP 171.A OD2 no hydrogen 3.506 N/A PHE 140.A N TYR 174.A O no hydrogen 2.899 N/A TYR 141.A N ALA 112.A O no hydrogen 2.917 N/A TYR 141.A OH ILE 107.A O no hydrogen 3.063 N/A ASN 146.A N THR 198.A O no hydrogen 3.495 N/A LYS 150.A N THR 194.A O no hydrogen 2.739 N/A LYS 150.A NZ GLU 196.A OE2 no hydrogen 2.922 N/A ASN 158.A ND2 SER 154.A OG no hydrogen 2.935 N/A THR 165.A N SER 175.A O no hydrogen 3.175 N/A THR 165.A OG1 ASP 166.A O no hydrogen 2.750 N/A GLN 167.A NE2 ILE 107.A O no hydrogen 3.126 N/A GLN 167.A NE2 SER 172.A O no hydrogen 3.125 N/A ASP 168.A N THR 173.A O no hydrogen 3.005 N/A ASP 171.A N ASP 168.A OD1 no hydrogen 2.792 N/A TYR 174.A N PHE 140.A O no hydrogen 3.098 N/A MET 176.A N LEU 137.A O no hydrogen 2.861 N/A SER 178.A N CYS 135.A O no hydrogen 3.298 N/A SER 178.A OG ASN 162.A OD1 no hydrogen 2.199 N/A LEU 180.A N VAL 133.A O no hydrogen 2.668 N/A LEU 182.A N ALA 131.A O no hydrogen 2.984 N/A THR 183.A OG1 GLU 186.A OE2 no hydrogen 3.391 N/A LYS 184.A N GLY 129.A O no hydrogen 2.610 N/A LYS 184.A NZ GLU 188.A OE1 no hydrogen 3.202 N/A LYS 184.A NZ GLU 188.A OE2 no hydrogen 3.518 N/A GLU 186.A N THR 183.A OG1 no hydrogen 3.045 N/A TYR 187.A N THR 183.A O no hydrogen 2.858 N/A TYR 187.A N LYS 184.A O no hydrogen 2.995 N/A GLU 188.A N LYS 184.A O no hydrogen 2.797 N/A SER 192.A OG ASP 152.A OD1 no hydrogen 2.572 N/A SER 192.A OG ASP 152.A OD2 no hydrogen 2.708 N/A TYR 193.A OH TYR 187.A O no hydrogen 2.946 N/A CYS 195.A N LYS 208.A O no hydrogen 2.976 N/A GLU 196.A N LYS 148.A O no hydrogen 2.890 N/A ALA 197.A N ILE 206.A O no hydrogen 3.136 N/A THR 198.A OG1 ASN 146.A O no hydrogen 3.516 N/A LYS 200.A NZ ASP 111.A OD1 no hydrogen 3.117 N/A LYS 200.A NZ ASP 111.A OD2 no hydrogen 3.462 N/A LYS 208.A N CYS 195.A O no hydrogen 3.132 N/A LYS 208.A NZ VAL 207.A O no hydrogen 2.961 N/A SER 209.A OG TYR 193.A O no hydrogen 2.668 N/A