Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uh2_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A NE2 THR 52.A O no hydrogen 2.594 N/A ARG 6.A N ASN 2.A O no hydrogen 2.905 N/A THR 7.A N ASN 3.A O no hydrogen 2.946 N/A THR 7.A OG1 ASN 3.A O no hydrogen 3.012 N/A VAL 8.A N HIS 4.A O no hydrogen 2.945 N/A LEU 9.A N ILE 5.A O no hydrogen 2.908 N/A LYS 10.A N ARG 6.A O no hydrogen 2.923 N/A LEU 11.A N THR 7.A O no hydrogen 2.986 N/A PHE 12.A N VAL 8.A O no hydrogen 2.959 N/A ARG 13.A N LEU 9.A O no hydrogen 2.906 N/A THR 14.A N LEU 11.A O no hydrogen 3.030 N/A THR 14.A OG1 LEU 11.A O no hydrogen 2.356 N/A SER 20.A OG ASP 18.A OD2 no hydrogen 2.923 N/A LYS 21.A NZ TYR 25.A OH no hydrogen 3.569 N/A LYS 21.A NZ GLU 70.A OE2 no hydrogen 2.812 N/A TYR 25.A OH GLU 70.A O no hydrogen 3.428 N/A TYR 25.A OH GLU 70.A OE2 no hydrogen 2.463 N/A LEU 26.A N LYS 22.A O no hydrogen 3.035 N/A THR 27.A N SER 23.A O no hydrogen 2.949 N/A THR 27.A OG1 SER 23.A O no hydrogen 3.551 N/A THR 27.A OG1 PHE 24.A O no hydrogen 2.747 N/A ALA 28.A N PHE 24.A O no hydrogen 2.898 N/A ALA 29.A N TYR 25.A O no hydrogen 2.904 N/A LYS 30.A N LEU 26.A O no hydrogen 2.919 N/A LYS 30.A NZ LEU 26.A O no hydrogen 3.362 N/A TYR 31.A N THR 27.A O no hydrogen 2.868 N/A GLY 32.A N ALA 28.A O no hydrogen 2.953 N/A ILE 33.A N ALA 29.A O no hydrogen 2.992 N/A GLN 34.A N LYS 30.A O no hydrogen 2.877 N/A THR 35.A N TYR 31.A O no hydrogen 2.930 N/A GLN 36.A N GLY 32.A O no hydrogen 2.978 N/A LEU 37.A N ILE 33.A O no hydrogen 2.918 N/A ARG 38.A N GLN 34.A O no hydrogen 3.327 N/A GLU 39.A N GLN 34.A O no hydrogen 3.307 N/A ARG 43.A N GLU 39.A O no hydrogen 2.909 N/A ARG 43.A NE GLU 39.A OE2 no hydrogen 3.324 N/A ARG 43.A NH2 GLU 39.A OE2 no hydrogen 3.184 N/A ILE 44.A N PRO 40.A O no hydrogen 2.916 N/A VAL 45.A N ILE 41.A O no hydrogen 2.851 N/A GLY 46.A N ILE 42.A O no hydrogen 2.937 N/A GLY 47.A N ILE 44.A O no hydrogen 3.179 N/A THR 52.A N LEU 49.A O no hydrogen 2.881 N/A THR 52.A OG1 LEU 49.A O no hydrogen 3.373 N/A SER 55.A OG LEU 54.A O no hydrogen 2.816 N/A LYS 60.A N GLU 56.A O no hydrogen 2.898 N/A ASN 61.A N ALA 57.A O no hydrogen 2.948 N/A MET 62.A N CYS 58.A O no hydrogen 2.819 N/A ILE 63.A N VAL 59.A O no hydrogen 2.994 N/A SER 64.A N LYS 60.A O no hydrogen 2.973 N/A SER 64.A OG LYS 60.A O no hydrogen 3.357 N/A GLU 65.A N ASN 61.A O no hydrogen 2.946 N/A VAL 66.A N MET 62.A O no hydrogen 2.872 N/A TYR 67.A N ILE 63.A O no hydrogen 2.944 N/A GLU 68.A N SER 64.A O no hydrogen 3.108 N/A ILE 69.A N GLU 65.A O no hydrogen 2.881 N/A GLU 70.A N VAL 66.A O no hydrogen 2.882 N/A GLY 71.A N TYR 67.A O no hydrogen 2.944 N/A ASP 72.A N GLU 68.A O no hydrogen 2.935 N/A PHE 73.A N ILE 69.A O no hydrogen 2.946 N/A TYR 74.A N GLU 70.A O no hydrogen 2.926 N/A SER 75.A N GLY 71.A O no hydrogen 2.926 N/A LYS 76.A N ASP 72.A O no hydrogen 2.903 N/A PHE 77.A N PHE 73.A O no hydrogen 2.886 N/A SER 78.A N TYR 74.A O no hydrogen 2.911 N/A TYR 79.A N SER 75.A O no hydrogen 2.976 N/A ALA 80.A N SER 75.A O no hydrogen 3.434 N/A CYS 81.A N LYS 76.A O no hydrogen 3.348 N/A CYS 81.A SG PHE 77.A O no hydrogen 3.435 N/A GLU 82.A N ALA 80.A O no hydrogen 2.466 N/A HIS 84.A N CYS 81.A O no hydrogen 3.179 N/A CYS 91.A SG PHE 77.A O no hydrogen 3.074 N/A LEU 92.A N SER 88.A O no hydrogen 3.145 N/A GLU 93.A N VAL 89.A O no hydrogen 2.918 N/A ASP 94.A N GLU 90.A O no hydrogen 2.882 N/A ALA 95.A N CYS 91.A O no hydrogen 2.975 N/A ARG 96.A N LEU 92.A O no hydrogen 2.919 N/A ARG 96.A NH1 ALA 28.A O no hydrogen 3.411 N/A TYR 99.A N ALA 95.A O no hydrogen 3.051 N/A TYR 99.A OH ALA 29.A O no hydrogen 3.065 N/A LEU 100.A N ARG 96.A O no hydrogen 2.962 N/A THR 101.A N ASP 97.A O no hydrogen 2.961 N/A THR 101.A OG1 ASP 97.A O no hydrogen 2.846 N/A GLN 102.A N ASP 98.A O no hydrogen 2.910 N/A LEU 103.A N TYR 99.A O no hydrogen 2.981 N/A VAL 104.A N LEU 100.A O no hydrogen 2.891 N/A GLU 105.A N THR 101.A O no hydrogen 3.004 N/A LEU 106.A N GLN 102.A O no hydrogen 2.957 N/A PHE 107.A N LEU 103.A O no hydrogen 2.971 N/A LYS 108.A N VAL 104.A O no hydrogen 2.914 N/A GLU 109.A N GLU 105.A O no hydrogen 2.976 N/A THR 110.A N LEU 106.A O no hydrogen 2.950 N/A