Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8rxx_LT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLN 146.A OE1 no hydrogen 3.000 N/A SER 4.A OG GLN 117.A OE1 no hydrogen 2.321 N/A SER 4.A OG GLN 146.A OE1 no hydrogen 3.162 N/A ARG 5.A NH1 LYS 114.A O no hydrogen 3.377 N/A LYS 12.A N VAL 9.A O no hydrogen 3.244 N/A SER 13.A OG SER 10.A O no hydrogen 3.549 N/A ALA 14.A N MET 149.A O no hydrogen 2.892 N/A ALA 16.A N LEU 147.A O no hydrogen 2.904 N/A LYS 17.A NZ THR 1.A O no hydrogen 3.411 N/A VAL 18.A N VAL 145.A O no hydrogen 2.880 N/A SER 19.A OG HIS 144.A ND1 no hydrogen 3.353 N/A ASP 20.A N HIS 144.A ND1 no hydrogen 3.290 N/A LEU 21.A N CYS 143.A O no hydrogen 3.038 N/A CYS 23.A SG LYS 85.A O no hydrogen 3.928 N/A TYR 25.A OH TYR 62.A OH no hydrogen 3.104 N/A THR 28.A N HIS 24.A O no hydrogen 2.943 N/A THR 28.A OG1 HIS 24.A O no hydrogen 2.710 N/A THR 28.A OG1 SER 86.A OG no hydrogen 3.318 N/A PHE 29.A N TYR 25.A O no hydrogen 2.860 N/A THR 31.A N ASN 27.A O no hydrogen 2.979 N/A THR 31.A OG1 ASN 27.A O no hydrogen 2.655 N/A ALA 32.A N THR 28.A O no hydrogen 2.883 N/A ASN 33.A N PHE 29.A O no hydrogen 2.910 N/A VAL 34.A N GLU 30.A O no hydrogen 3.003 N/A ILE 35.A N ALA 32.A O no hydrogen 3.372 N/A MET 38.A N ILE 35.A O no hydrogen 3.463 N/A LEU 40.A N MET 111.A O no hydrogen 3.165 N/A ARG 41.A NE ASN 109.A OD1 no hydrogen 3.253 N/A ARG 41.A NH1 GLN 44.A OE1 no hydrogen 3.149 N/A ARG 41.A NH1 GLU 98.A OE2 no hydrogen 3.116 N/A ARG 41.A NH2 GLU 98.A OE2 no hydrogen 3.488 N/A ARG 41.A NH2 ASN 109.A OD1 no hydrogen 3.494 N/A ALA 43.A N PRO 39.A O no hydrogen 2.909 N/A GLN 44.A N LEU 40.A O no hydrogen 2.939 N/A GLN 44.A NE2 GLU 98.A OE1 no hydrogen 3.340 N/A GLN 45.A N ARG 41.A O no hydrogen 2.911 N/A GLN 45.A NE2 GLN 49.A OE1 no hydrogen 2.859 N/A LEU 46.A N LYS 42.A O no hydrogen 2.903 N/A TYR 47.A N ALA 43.A O no hydrogen 2.934 N/A TYR 47.A OH THR 31.A O no hydrogen 2.451 N/A ARG 48.A N GLN 44.A O no hydrogen 2.962 N/A GLN 49.A N GLN 45.A O no hydrogen 2.920 N/A VAL 50.A N LEU 46.A O no hydrogen 2.862 N/A LEU 51.A N TYR 47.A O no hydrogen 2.955 N/A ALA 52.A N ARG 48.A O no hydrogen 2.920 N/A LYS 53.A N VAL 50.A O no hydrogen 2.999 N/A THR 54.A N GLN 49.A O no hydrogen 2.995 N/A THR 54.A OG1 GLN 49.A O no hydrogen 3.272 N/A ARG 55.A N GLN 49.A O no hydrogen 3.430 N/A ARG 55.A NE GLN 49.A OE1 no hydrogen 2.650 N/A ARG 55.A NH1 GLU 74.A OE1 no hydrogen 2.873 N/A ARG 55.A NH2 GLN 49.A OE1 no hydrogen 3.312 N/A ILE 57.A N ARG 81.A O no hydrogen 2.897 N/A PHE 59.A N LYS 79.A O no hydrogen 3.365 N/A LYS 60.A N GLU 30.A OE1 no hydrogen 2.928 N/A TYR 62.A OH TYR 25.A OH no hydrogen 3.104 N/A ASN 63.A ND2 PHE 59.A O no hydrogen 2.359 N/A THR 69.A N THR 78.A O no hydrogen 3.111 N/A GLN 71.A NE2 LYS 53.A O no hydrogen 3.397 N/A LYS 73.A N ALA 70.A O no hydrogen 3.501 N/A TRP 75.A N ALA 72.A O no hydrogen 3.340 N/A TRP 75.A NE1 CYS 56.A O no hydrogen 3.014 N/A GLY 76.A N LYS 73.A O no hydrogen 3.308 N/A GLN 77.A N ALA 72.A O no hydrogen 3.101 N/A LYS 79.A NZ ASN 63.A O no hydrogen 2.524 N/A ARG 81.A N ILE 57.A O no hydrogen 3.187 N/A TRP 82.A NE1 GLN 71.A OE1 no hydrogen 3.269 N/A LYS 85.A NZ ARG 22.A O no hydrogen 3.202 N/A SER 86.A OG THR 28.A OG1 no hydrogen 3.318 N/A VAL 87.A N PRO 83.A O no hydrogen 2.926 N/A VAL 88.A N ARG 84.A O no hydrogen 2.919 N/A ALA 89.A N LYS 85.A O no hydrogen 2.997 N/A MET 90.A N SER 86.A O no hydrogen 2.958 N/A MET 91.A N VAL 87.A O no hydrogen 2.865 N/A SER 92.A N VAL 88.A O no hydrogen 2.998 N/A SER 92.A OG VAL 88.A O no hydrogen 2.853 N/A LEU 93.A N ALA 89.A O no hydrogen 2.979 N/A LEU 94.A N MET 90.A O no hydrogen 2.854 N/A LYS 95.A N MET 91.A O no hydrogen 2.947 N/A ASN 96.A N SER 92.A O no hydrogen 2.945 N/A ALA 97.A N LEU 93.A O no hydrogen 2.954 N/A GLU 98.A N LEU 94.A O no hydrogen 2.898 N/A ALA 99.A N LYS 95.A O no hydrogen 2.923 N/A ASN 100.A N ASN 96.A O no hydrogen 2.939 N/A ASN 100.A ND2 LYS 15.A O no hydrogen 2.464 N/A ALA 101.A N ALA 97.A O no hydrogen 2.941 N/A ILE 102.A N GLU 98.A O no hydrogen 2.912 N/A GLU 103.A N ALA 99.A O no hydrogen 2.921 N/A LYS 104.A N ASN 100.A O no hydrogen 2.941 N/A LYS 104.A NZ SER 10.A O no hydrogen 2.876 N/A LYS 104.A NZ SER 13.A O no hydrogen 2.970 N/A GLY 105.A N ILE 102.A O no hydrogen 2.936 N/A LEU 106.A N ALA 101.A O no hydrogen 2.866 N/A ASP 107.A N GLU 151.A OE2 no hydrogen 3.130 N/A ASN 109.A ND2 ASP 107.A OD1 no hydrogen 2.982 N/A ASN 109.A ND2 ASP 107.A OD2 no hydrogen 3.558 N/A GLN 110.A N ASP 107.A O no hydrogen 3.084 N/A VAL 112.A N SER 150.A O no hydrogen 2.814 N/A ILE 113.A N MET 38.A O no hydrogen 2.871 N/A LYS 114.A N PHE 148.A O no hydrogen 2.938 N/A HIS 115.A N PHE 148.A O no hydrogen 2.971 N/A HIS 115.A NE2 GLN 146.A OE1 no hydrogen 3.057 N/A GLN 117.A N GLN 146.A O no hydrogen 2.893 N/A ASP 119.A N HIS 144.A O no hydrogen 2.912 N/A ALA 121.A N PRO 142.A O no hydrogen 2.924 N/A ARG 123.A NE SER 141.A OG no hydrogen 3.219 N/A MET 124.A N CYS 140.A O no hydrogen 2.932 N/A THR 128.A N THR 136.A O no hydrogen 2.875 N/A ARG 130.A N ARG 134.A O no hydrogen 2.891 N/A THR 136.A N THR 128.A O no hydrogen 2.911 N/A TYR 138.A N ARG 126.A O no hydrogen 2.894 N/A CYS 140.A N MET 124.A O no hydrogen 2.841 N/A CYS 143.A SG CYS 23.A O no hydrogen 3.799 N/A CYS 143.A SG THR 28.A OG1 no hydrogen 3.673 N/A HIS 144.A N ASP 119.A O no hydrogen 2.844 N/A VAL 145.A N VAL 18.A O no hydrogen 2.918 N/A GLN 146.A N GLN 117.A O no hydrogen 2.921 N/A GLN 146.A NE2 HIS 2.A O no hydrogen 2.585 N/A LEU 147.A N ALA 16.A O no hydrogen 2.934 N/A PHE 148.A N HIS 115.A O no hydrogen 2.912 N/A MET 149.A N ALA 14.A O no hydrogen 2.906 N/A SER 150.A N VAL 112.A O no hydrogen 2.881 N/A GLU 151.A N LYS 12.A O no hydrogen 2.920 N/A LYS 152.A N GLN 110.A O no hydrogen 2.996 N/A