Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ife_2J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 146.A OE2 no hydrogen 3.160 N/A SER 4.A OG GLN 117.A OE1 no hydrogen 3.412 N/A SER 4.A OG GLU 146.A OE2 no hydrogen 3.140 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.528 N/A THR 11.A N ASN 9.A O no hydrogen 2.738 N/A LYS 12.A N ASN 9.A O no hydrogen 3.482 N/A SER 13.A OG THR 150.A OG1 no hydrogen 2.928 N/A CYS 14.A N LEU 149.A O no hydrogen 2.829 N/A CYS 14.A SG ALA 97.A O no hydrogen 3.421 N/A CYS 14.A SG LEU 149.A O no hydrogen 3.878 N/A SER 16.A N MET 147.A O no hydrogen 2.923 N/A SER 16.A OG ASN 96.A OD1 no hydrogen 2.395 N/A GLY 18.A N ILE 145.A O no hydrogen 2.894 N/A ASN 20.A N HIS 144.A ND1 no hydrogen 3.166 N/A LEU 21.A N CYS 143.A O no hydrogen 3.097 N/A VAL 23.A N LEU 21.A O no hydrogen 2.881 N/A THR 28.A N HIS 24.A O no hydrogen 2.957 N/A THR 28.A OG1 HIS 24.A O no hydrogen 2.701 N/A THR 28.A OG1 SER 86.A OG no hydrogen 3.234 N/A ARG 29.A N PHE 25.A O no hydrogen 2.836 N/A GLU 30.A N LYS 26.A O no hydrogen 3.040 N/A THR 31.A N ASN 27.A O no hydrogen 2.937 N/A THR 31.A OG1 ASN 27.A O no hydrogen 2.765 N/A ALA 32.A N THR 28.A O no hydrogen 2.853 N/A GLN 33.A N ARG 29.A O no hydrogen 2.911 N/A ALA 34.A N GLU 30.A O no hydrogen 2.973 N/A ILE 35.A N THR 31.A O no hydrogen 2.911 N/A LYS 36.A N ALA 32.A O no hydrogen 2.890 N/A GLY 37.A N ILE 113.A O no hydrogen 3.157 N/A MET 38.A N ILE 35.A O no hydrogen 3.167 N/A HIS 39.A NE2 ASP 109.A O no hydrogen 2.368 N/A ILE 40.A N LEU 111.A O no hydrogen 2.895 N/A ARG 41.A N HIS 39.A ND1 no hydrogen 3.115 N/A ALA 43.A N HIS 39.A O no hydrogen 2.848 N/A THR 44.A N ILE 40.A O no hydrogen 2.925 N/A THR 44.A OG1 ILE 40.A O no hydrogen 2.829 N/A LYS 45.A N ARG 41.A O no hydrogen 2.946 N/A TYR 46.A N LYS 42.A O no hydrogen 2.863 N/A TYR 46.A OH CYS 56.A O no hydrogen 2.519 N/A LEU 47.A N ALA 43.A O no hydrogen 2.890 N/A LYS 48.A N THR 44.A O no hydrogen 2.978 N/A ASP 49.A N LYS 45.A O no hydrogen 2.912 N/A VAL 50.A N TYR 46.A O no hydrogen 2.858 N/A THR 51.A N LEU 47.A O no hydrogen 2.988 N/A THR 51.A OG1 LYS 48.A O no hydrogen 2.537 N/A LEU 52.A N LYS 48.A O no hydrogen 2.928 N/A GLN 53.A N VAL 50.A O no hydrogen 3.056 N/A LYS 54.A N ASP 49.A O no hydrogen 2.819 N/A GLN 55.A N ASP 49.A O no hydrogen 3.414 N/A VAL 57.A N ARG 81.A O no hydrogen 2.780 N/A PHE 59.A N GLN 79.A O no hydrogen 3.275 N/A ARG 60.A N GLU 30.A OE1 no hydrogen 3.418 N/A ARG 60.A NH2 TRP 75.A O no hydrogen 3.003 N/A ARG 61.A N GLU 30.A OE2 no hydrogen 3.282 N/A TYR 62.A N GLU 30.A OE2 no hydrogen 2.801 N/A VAL 66.A N ASN 63.A O no hydrogen 3.095 N/A CYS 69.A N THR 78.A O no hydrogen 3.113 N/A GLN 71.A NE2 GLN 53.A O no hydrogen 3.445 N/A GLY 76.A N LYS 73.A O no hydrogen 2.973 N/A TRP 77.A N ALA 72.A O no hydrogen 2.886 N/A TRP 77.A NE1 PHE 59.A O no hydrogen 2.816 N/A GLN 79.A NE2 ASN 63.A O no hydrogen 3.362 N/A GLN 79.A NE2 VAL 66.A O no hydrogen 2.719 N/A ARG 81.A N VAL 57.A O no hydrogen 3.053 N/A TRP 82.A NE1 GLN 71.A OE1 no hydrogen 3.027 N/A SER 86.A OG THR 28.A OG1 no hydrogen 3.234 N/A ALA 87.A N PRO 83.A O no hydrogen 2.960 N/A GLU 88.A N LYS 84.A O no hydrogen 2.895 N/A PHE 89.A N LYS 85.A O no hydrogen 2.939 N/A LEU 90.A N SER 86.A O no hydrogen 2.943 N/A LEU 91.A N ALA 87.A O no hydrogen 2.875 N/A HIS 92.A N GLU 88.A O no hydrogen 2.957 N/A MET 93.A N PHE 89.A O no hydrogen 2.977 N/A LEU 94.A N LEU 90.A O no hydrogen 2.851 N/A LYS 95.A N LEU 91.A O no hydrogen 2.916 N/A ASN 96.A N HIS 92.A O no hydrogen 2.969 N/A ALA 97.A N MET 93.A O no hydrogen 2.911 N/A GLU 98.A N LEU 94.A O no hydrogen 2.888 N/A SER 99.A N LYS 95.A O no hydrogen 2.918 N/A SER 99.A OG ASN 96.A O no hydrogen 2.489 N/A ASN 100.A N ASN 96.A O no hydrogen 2.930 N/A ASN 100.A ND2 LYS 15.A O no hydrogen 3.128 N/A ASN 100.A ND2 ASN 96.A OD1 no hydrogen 3.331 N/A ALA 101.A N ALA 97.A O no hydrogen 2.914 N/A GLU 102.A N GLU 98.A O no hydrogen 2.910 N/A LEU 103.A N SER 99.A O no hydrogen 2.893 N/A LYS 104.A N ASN 100.A O no hydrogen 2.926 N/A LYS 104.A NZ SER 13.A O no hydrogen 2.769 N/A GLY 105.A N ALA 101.A O no hydrogen 2.911 N/A GLY 105.A N GLU 102.A O no hydrogen 3.271 N/A LEU 106.A N ALA 101.A O no hydrogen 2.950 N/A VAL 112.A N THR 150.A O no hydrogen 2.888 N/A ILE 113.A N MET 38.A O no hydrogen 3.085 N/A HIS 115.A N ILE 148.A O no hydrogen 2.985 N/A HIS 115.A NE2 GLU 146.A OE2 no hydrogen 2.990 N/A GLN 117.A N GLU 146.A O no hydrogen 2.902 N/A ASN 119.A N HIS 144.A O no hydrogen 2.881 N/A ALA 121.A N PRO 142.A O no hydrogen 2.905 N/A MET 124.A N SER 140.A O no hydrogen 3.285 N/A THR 128.A N ASN 136.A O no hydrogen 2.937 N/A ARG 130.A N ARG 134.A O no hydrogen 2.813 N/A ASN 136.A N THR 128.A O no hydrogen 2.886 N/A ASN 136.A ND2 ILE 135.A O no hydrogen 3.195 N/A TYR 138.A N ARG 126.A O no hydrogen 2.789 N/A SER 140.A N MET 124.A O no hydrogen 2.823 N/A CYS 143.A N LEU 21.A O no hydrogen 3.097 N/A HIS 144.A N ASN 119.A O no hydrogen 2.871 N/A ILE 145.A N GLY 18.A O no hydrogen 2.896 N/A GLU 146.A N GLN 117.A O no hydrogen 2.962 N/A MET 147.A N SER 16.A O no hydrogen 2.931 N/A ILE 148.A N HIS 115.A O no hydrogen 2.838 N/A LEU 149.A N CYS 14.A O no hydrogen 2.782 N/A THR 150.A N VAL 112.A O no hydrogen 2.835 N/A THR 150.A OG1 SER 13.A OG no hydrogen 2.928 N/A THR 150.A OG1 GLU 114.A OE1 no hydrogen 2.350 N/A GLU 151.A N LYS 12.A O no hydrogen 2.708 N/A LYS 152.A N SER 110.A O no hydrogen 2.977 N/A