Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d1x_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 2.711 N/A THR 5.A N ARG 24.A O no hydrogen 2.794 N/A GLN 6.A NE2 THR 22.A O no hydrogen 3.426 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 3.629 N/A THR 7.A OG1 THR 22.A OG1 no hydrogen 3.183 N/A LEU 11.A N VAL 105.A O no hydrogen 3.251 N/A SER 12.A OG ASP 107.A OD2 no hydrogen 3.239 N/A SER 12.A OG TYR 142.A OH no hydrogen 2.593 N/A LEU 13.A N ASP 107.A O no hydrogen 3.239 N/A GLU 17.A N THR 14.A O no hydrogen 3.008 N/A ALA 19.A N ILE 76.A O no hydrogen 3.293 N/A LEU 21.A N LEU 74.A O no hydrogen 2.779 N/A THR 22.A OG1 THR 7.A O no hydrogen 3.199 N/A CYS 23.A N PHE 72.A O no hydrogen 2.884 N/A ARG 24.A NE ASP 71.A OD1 no hydrogen 3.143 N/A SER 26.A N VAL 3.A O no hydrogen 3.141 N/A SER 26.A OG VAL 3.A O no hydrogen 3.181 N/A GLN 27.A NE2 GLU 1.A O no hydrogen 3.069 N/A VAL 29.A N GLY 69.A O no hydrogen 3.138 N/A TYR 33.A N SER 30.A O no hydrogen 3.263 N/A LEU 34.A N SER 31A.A O no hydrogen 3.333 N/A ALA 35.A N LEU 90.A O no hydrogen 2.722 N/A TRP 36.A N ILE 49.A O no hydrogen 3.001 N/A TYR 37.A N TYR 88.A O no hydrogen 2.575 N/A GLN 38.A N ARG 46.A O no hydrogen 2.983 N/A GLN 39.A N VAL 86.A O no hydrogen 3.217 N/A ARG 46.A N GLN 38.A O no hydrogen 2.926 N/A LEU 48.A N TRP 36.A O no hydrogen 3.120 N/A ILE 49.A N TRP 36.A O no hydrogen 3.444 N/A TYR 50.A N SER 54.A O no hydrogen 2.788 N/A ALA 56.A N LEU 48.A O no hydrogen 3.288 N/A ARG 62.A NE ASP 83.A OD2 no hydrogen 3.123 N/A ARG 62.A NH2 ASP 83.A OD2 no hydrogen 3.360 N/A PHE 63.A N PRO 60.A O no hydrogen 3.351 N/A SER 64.A N SER 75.A O no hydrogen 3.198 N/A SER 66.A N THR 73.A O no hydrogen 3.278 N/A THR 73.A N SER 66.A O no hydrogen 3.014 N/A LEU 74.A N LEU 21.A O no hydrogen 2.798 N/A SER 75.A N SER 64.A O no hydrogen 3.244 N/A ILE 76.A N ALA 19.A O no hydrogen 3.107 N/A SER 77.A N ARG 62.A O no hydrogen 2.899 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.555 N/A ASP 83.A N GLU 80.A O no hydrogen 3.093 N/A TYR 87.A N THR 104.A O no hydrogen 3.219 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.207 N/A TYR 88.A N TYR 37.A O no hydrogen 2.562 N/A CYS 89.A N GLN 6.A OE1 no hydrogen 3.172 N/A LEU 90.A N ALA 35.A O no hydrogen 2.886 N/A HIS 91.A NE2 SER 30.A O no hydrogen 2.607 N/A PHE 99.A N HIS 91.A O no hydrogen 3.196 N/A GLY 101.A N CYS 89.A O no hydrogen 3.189 N/A ASP 107.A N LEU 11.A O no hydrogen 3.261 N/A ALA 113.A N TYR 142.A O no hydrogen 3.337 N/A PHE 120.A N VAL 135.A O no hydrogen 2.275 N/A SER 123.A OG PRO 122.A O no hydrogen 1.882 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.703 N/A LYS 128.A N GLU 125.A O no hydrogen 3.419 N/A SER 129.A N GLN 126.A O no hydrogen 3.268 N/A SER 129.A OG GLN 126.A O no hydrogen 2.786 N/A GLY 130.A N LEU 127.A O no hydrogen 2.512 N/A CYS 136.A N SER 168.A O no hydrogen 2.926 N/A CYS 136.A SG PHE 118.A O no hydrogen 3.979 N/A TYR 142.A OH ASP 107.A OD2 no hydrogen 3.359 N/A ARG 144.A NE TYR 164.A OH no hydrogen 3.212 N/A ARG 144.A NH1 TYR 164.A OH no hydrogen 2.959 N/A LYS 147.A N THR 188.A OG1 no hydrogen 3.242 N/A LYS 147.A NZ GLU 145.A OE2 no hydrogen 3.369 N/A SER 157.A N SER 167.A O no hydrogen 2.967 N/A GLN 161.A NE2 ILE 108.A O no hydrogen 3.524 N/A TYR 164.A OH ASP 107.A OD2 no hydrogen 2.525 N/A SER 167.A N SER 157.A O no hydrogen 2.961 N/A SER 168.A OG GLN 155.A O no hydrogen 3.393 N/A THR 169.A OG1 VAL 134.A O no hydrogen 2.627 N/A LEU 170.A N THR 169.A OG1 no hydrogen 2.695 N/A THR 171.A OG1 ASN 153.A O no hydrogen 3.525 N/A TYR 177.A N SER 173.A O no hydrogen 2.440 N/A TYR 177.A OH TYR 183.A OH no hydrogen 2.417 N/A HIS 180.A N TYR 177.A O no hydrogen 3.268 N/A HIS 180.A ND1 GLU 178.A O no hydrogen 2.589 N/A TYR 183.A OH TYR 177.A OH no hydrogen 2.417 N/A