Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8u4s_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.895 N/A GLN 3.A NE2 SER 25.A OG no hydrogen 3.342 N/A VAL 5.A N LYS 23.A O no hydrogen 2.885 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 3.011 N/A GLU 10.A N THR 121.A O no hydrogen 2.943 N/A VAL 11.A N GLU 10.A OE2 no hydrogen 2.704 N/A LYS 12.A N THR 123.A O no hydrogen 2.925 N/A LYS 12.A NZ SER 17.A O no hydrogen 3.072 N/A GLY 15.A N LEU 86.A O no hydrogen 2.965 N/A ALA 16.A N LYS 13.A O no hydrogen 3.352 N/A VAL 18.A N LEU 83.A O no hydrogen 2.894 N/A VAL 20.A N MET 81.A O no hydrogen 2.977 N/A SER 21.A OG SER 7.A OG no hydrogen 2.291 N/A CYS 22.A N ALA 79.A O no hydrogen 2.873 N/A LYS 23.A N VAL 5.A O no hydrogen 2.901 N/A ALA 24.A N SER 77.A O no hydrogen 3.448 N/A SER 25.A N GLN 3.A O no hydrogen 2.939 N/A THR 28.A OG1 SER 31.A OG no hydrogen 3.286 N/A SER 31.A OG THR 28.A OG1 no hydrogen 3.286 N/A ILE 34.A N ILE 51.A O no hydrogen 2.906 N/A SER 35.A N ALA 97.A O no hydrogen 2.880 N/A SER 35.A OG GLY 49.A O no hydrogen 3.279 N/A TRP 36.A N GLY 49.A O no hydrogen 2.959 N/A VAL 37.A N TYR 95.A O no hydrogen 2.960 N/A ARG 38.A N GLU 46.A O no hydrogen 3.061 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 3.296 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.551 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.141 N/A GLN 39.A N VAL 93.A O no hydrogen 2.875 N/A GLN 43.A N ALA 40.A O no hydrogen 3.258 N/A GLU 46.A N ARG 38.A O no hydrogen 2.860 N/A TRP 47.A NE1 SER 35.A OG no hydrogen 2.525 N/A TRP 50.A N ASN 59.A O no hydrogen 3.096 N/A TRP 50.A NE1 HIS 99.A O no hydrogen 3.215 N/A ILE 51.A N ILE 34.A O no hydrogen 2.892 N/A SER 52.A OG TYR 54.A O no hydrogen 3.211 N/A ASN 55.A ND2 TYR 107.A OH no hydrogen 3.306 N/A ASN 57.A N ASN 55.A OD1 no hydrogen 2.943 N/A ARG 58.A NH1 ARG 58.A O no hydrogen 3.325 N/A ASN 59.A N TRP 50.A O no hydrogen 2.995 N/A VAL 64.A N ALA 61.A O no hydrogen 2.877 N/A GLN 65.A N ALA 61.A O no hydrogen 2.591 N/A ARG 67.A N VAL 64.A O no hydrogen 3.308 N/A THR 69.A N ASP 82.A O no hydrogen 2.912 N/A THR 71.A N TYR 80.A O no hydrogen 2.934 N/A ASP 73.A N THR 78.A O no hydrogen 2.894 N/A THR 76.A N ASP 73.A OD1 no hydrogen 2.810 N/A THR 76.A OG1 THR 78.A OG1 no hydrogen 2.659 N/A SER 77.A N ARG 74.A O no hydrogen 3.071 N/A SER 77.A OG ALA 24.A O no hydrogen 3.562 N/A SER 77.A OG THR 76.A O no hydrogen 2.529 N/A THR 78.A N ASP 73.A O no hydrogen 2.943 N/A THR 78.A OG1 THR 76.A OG1 no hydrogen 2.659 N/A THR 78.A OG1 TYR 80.A OH no hydrogen 3.142 N/A ALA 79.A N CYS 22.A O no hydrogen 2.924 N/A TYR 80.A N THR 71.A O no hydrogen 2.865 N/A MET 81.A N VAL 20.A O no hydrogen 2.923 N/A ASP 82.A N THR 69.A O no hydrogen 2.888 N/A LEU 83.A N VAL 18.A O no hydrogen 2.880 N/A ARG 84.A N ARG 67.A O no hydrogen 3.030 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.857 N/A THR 91.A OG1 VAL 122.A O no hydrogen 3.037 N/A THR 91.A OG1 THR 123.A OG1 no hydrogen 3.243 N/A ALA 92.A N VAL 122.A O no hydrogen 2.943 N/A VAL 93.A N GLN 39.A O no hydrogen 2.951 N/A TYR 94.A N THR 120.A O no hydrogen 2.827 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.374 N/A TYR 95.A N VAL 37.A O no hydrogen 2.862 N/A CYS 96.A N GLN 6.A OE1 no hydrogen 2.919 N/A ALA 97.A N SER 35.A O no hydrogen 2.962 N/A ARG 98.A N VAL 115.A O no hydrogen 3.263 N/A HIS 99.A N GLY 33.A O no hydrogen 2.845 N/A THR 102.A N SER 31.A O no hydrogen 3.021 N/A MET 113.A N ARG 98.A O no hydrogen 3.026 N/A GLY 117.A N CYS 96.A O no hydrogen 2.951 N/A THR 120.A N TYR 94.A O no hydrogen 2.968 N/A THR 120.A OG1 SER 7.A O no hydrogen 3.179 N/A THR 120.A OG1 GLY 8.A O no hydrogen 2.602 N/A THR 121.A OG1 ALA 92.A O no hydrogen 3.405 N/A VAL 122.A N ALA 92.A O no hydrogen 2.945 N/A THR 123.A N GLU 10.A O no hydrogen 2.906 N/A THR 123.A OG1 THR 91.A OG1 no hydrogen 3.243 N/A SER 125.A N LYS 12.A O no hydrogen 3.419 N/A