Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ku0_7.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N SER 21.A O no hydrogen 3.156 N/A SER 7.A OG SER 21.A O no hydrogen 2.968 N/A VAL 12.A N THR 119.A O no hydrogen 2.705 N/A GLN 13.A NE2 HIS 123.A O no hydrogen 3.465 N/A GLY 15.A N LEU 86.A O no hydrogen 2.581 N/A LEU 20.A N LEU 81.A O no hydrogen 3.240 N/A SER 21.A N SER 7.A O no hydrogen 2.774 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.651 N/A SER 25.A N GLN 3.A O no hydrogen 3.143 N/A ARG 31.A N ALA 28.A O no hydrogen 2.807 N/A TYR 32.A N VAL 29.A O no hydrogen 3.002 N/A SER 33.A N GLY 99.A O no hydrogen 3.339 N/A MET 34.A N ILE 51.A O no hydrogen 2.807 N/A GLY 35.A N ALA 97.A O no hydrogen 2.645 N/A PHE 37.A N TYR 95.A O no hydrogen 3.112 N/A ARG 38.A N GLU 46.A O no hydrogen 2.964 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.310 N/A ARG 38.A NH2 ASP 90.A OD1 no hydrogen 3.116 N/A GLN 39.A N ILE 93.A O no hydrogen 3.116 N/A LYS 43.A N ALA 40.A O no hydrogen 2.711 N/A GLU 46.A N ARG 38.A O no hydrogen 3.124 N/A VAL 48.A N TRP 36.A O no hydrogen 3.020 N/A ALA 50.A N THR 59.A O no hydrogen 3.032 N/A ILE 51.A N MET 34.A O no hydrogen 2.951 N/A SER 53.A OG ASN 74.A OD1 no hydrogen 3.289 N/A SER 54.A N ASP 52.A OD1 no hydrogen 3.444 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.713 N/A VAL 56.A N ASP 52.A O no hydrogen 2.839 N/A ALA 61.A N VAL 48.A O no hydrogen 2.933 N/A LYS 65.A N ALA 61.A O no hydrogen 2.975 N/A ARG 67.A NH1 SER 85.A O no hydrogen 3.069 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.763 N/A PHE 68.A N VAL 64.A O no hydrogen 3.477 N/A THR 69.A N ARG 82.A O no hydrogen 2.922 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.978 N/A SER 71.A N TYR 80.A O no hydrogen 3.116 N/A SER 71.A OG TYR 80.A O no hydrogen 2.925 N/A ARG 72.A NH2 VAL 29.A O no hydrogen 2.856 N/A ASP 73.A N THR 78.A O no hydrogen 2.697 N/A ASN 74.A ND2 SER 53.A O no hydrogen 3.691 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 2.901 N/A LYS 76.A N ASP 73.A OD2 no hydrogen 3.363 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.216 N/A VAL 79.A N CYS 22.A O no hydrogen 3.320 N/A TYR 80.A N SER 71.A O no hydrogen 2.720 N/A TYR 80.A OH ASP 73.A OD2 no hydrogen 3.268 N/A LEU 81.A N LEU 20.A O no hydrogen 3.264 N/A ARG 82.A N THR 69.A O no hydrogen 2.907 N/A MET 83.A N LEU 18.A O no hydrogen 2.795 N/A ASN 84.A N ARG 82.A O no hydrogen 3.032 N/A SER 85.A N SER 17.A OG no hydrogen 3.388 N/A LEU 86.A N GLY 16.A O no hydrogen 2.781 N/A ASP 90.A N LYS 87.A O no hydrogen 2.926 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.886 N/A THR 91.A OG1 VAL 120.A O no hydrogen 3.167 N/A TYR 94.A N THR 116.A O no hydrogen 2.799 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.403 N/A ALA 97.A N GLY 35.A O no hydrogen 2.979 N/A SER 98.A N TYR 111.A O no hydrogen 3.320 N/A GLY 99.A N SER 33.A O no hydrogen 2.745 N/A SER 105.A OG SER 103.A O no hydrogen 3.460 N/A ARG 106.A NE ASN 45.A O no hydrogen 3.498 N/A TYR 109.A OH SER 103.A O no hydrogen 2.685 N/A ALA 110.A N SER 98.A O no hydrogen 2.915 N/A TYR 111.A OH TYR 32.A OH no hydrogen 3.397 N/A VAL 118.A N ALA 92.A O no hydrogen 3.419 N/A VAL 120.A N THR 91.A OG1 no hydrogen 3.313 N/A SER 121.A N VAL 12.A O no hydrogen 3.009 N/A