Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bog_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 66.A O no hydrogen 3.042 N/A TYR 4.A N VAL 64.A O no hydrogen 2.847 N/A GLU 5.A N MET 90.A O no hydrogen 2.874 N/A ILE 6.A N MET 62.A O no hydrogen 2.909 N/A VAL 7.A N MET 88.A O no hydrogen 2.928 N/A PHE 8.A N VAL 60.A O no hydrogen 2.961 N/A MET 9.A N ARG 86.A O no hydrogen 2.920 N/A VAL 10.A N HIS 58.A O no hydrogen 2.839 N/A HIS 11.A N ALA 83.A O no hydrogen 2.488 N/A GLN 14.A N HIS 11.A O no hydrogen 2.890 N/A SER 15.A OG PRO 12.A O no hydrogen 2.217 N/A VAL 18.A N SER 15.A O no hydrogen 3.234 N/A MET 21.A N GLN 17.A O no hydrogen 3.496 N/A ILE 22.A N VAL 18.A O no hydrogen 2.888 N/A GLU 23.A N PRO 19.A O no hydrogen 2.928 N/A ARG 24.A N GLY 20.A O no hydrogen 2.905 N/A TYR 25.A N MET 21.A O no hydrogen 2.902 N/A THR 26.A N ILE 22.A O no hydrogen 2.960 N/A THR 26.A OG1 ILE 22.A O no hydrogen 3.443 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.755 N/A ALA 27.A N GLU 23.A O no hydrogen 2.877 N/A ALA 28.A N ARG 24.A O no hydrogen 2.918 N/A ILE 29.A N TYR 25.A O no hydrogen 2.916 N/A THR 30.A N THR 26.A O no hydrogen 2.887 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.544 N/A GLY 31.A N ALA 27.A O no hydrogen 2.877 N/A GLU 33.A N THR 30.A O no hydrogen 2.905 N/A GLY 34.A N ILE 29.A O no hydrogen 2.949 N/A HIS 37.A N ASN 63.A O no hydrogen 2.867 N/A ARG 38.A NE ASN 63.A OD1 no hydrogen 2.425 N/A ARG 38.A NH2 ASN 63.A OD1 no hydrogen 2.978 N/A GLU 40.A N LEU 61.A O no hydrogen 3.071 N/A GLY 43.A N TYR 59.A O no hydrogen 2.974 N/A ARG 44.A NH1 PRO 12.A O no hydrogen 3.053 N/A ARG 45.A N ALA 57.A O no hydrogen 2.934 N/A ILE 51.A N LEU 54.A O no hydrogen 3.201 N/A HIS 58.A N VAL 10.A O no hydrogen 2.878 N/A HIS 58.A NE2 ASP 41.A OD1 no hydrogen 2.954 N/A TYR 59.A N GLY 43.A O no hydrogen 2.871 N/A VAL 60.A N PHE 8.A O no hydrogen 2.965 N/A LEU 61.A N GLU 40.A O no hydrogen 2.806 N/A MET 62.A N ILE 6.A O no hydrogen 2.865 N/A ASN 63.A N ARG 38.A O no hydrogen 2.972 N/A ASN 63.A ND2 GLU 5.A OE1 no hydrogen 3.436 N/A VAL 64.A N TYR 4.A O no hydrogen 2.876 N/A GLU 65.A N LYS 35.A O no hydrogen 3.478 N/A ALA 66.A N ARG 2.A O no hydrogen 2.954 N/A ASP 72.A N GLN 68.A O no hydrogen 2.900 N/A GLU 73.A N GLU 69.A O no hydrogen 3.008 N/A LEU 74.A N VAL 70.A O no hydrogen 2.891 N/A GLU 75.A N ILE 71.A O no hydrogen 2.927 N/A THR 76.A N ASP 72.A O no hydrogen 2.896 N/A THR 76.A OG1 ASP 72.A O no hydrogen 2.682 N/A THR 76.A OG1 GLU 75.A OE2 no hydrogen 3.307 N/A THR 77.A N GLU 73.A O no hydrogen 2.907 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.415 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.334 N/A PHE 78.A N LEU 74.A O no hydrogen 2.920 N/A ARG 79.A N GLU 75.A O no hydrogen 2.908 N/A PHE 80.A N THR 76.A O no hydrogen 2.923 N/A ASN 81.A N THR 77.A O no hydrogen 2.751 N/A VAL 84.A N ASN 81.A OD1 no hydrogen 3.249 N/A ILE 85.A N MET 9.A O no hydrogen 3.113 N/A MET 90.A N GLU 5.A O no hydrogen 2.916 N/A THR 92.A N HIS 3.A O no hydrogen 2.894 N/A THR 97.A OG1 THR 97.A O no hydrogen 2.532 N/A SER 100.A N GLU 40.A OE2 no hydrogen 2.750 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.372 N/A SER 100.A OG GLU 40.A OE2 no hydrogen 3.196 N/A VAL 103.A N SER 100.A O no hydrogen 2.795 N/A LYS 104.A N SER 100.A O no hydrogen 3.264 N/A