Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7abz_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 65.A OE2 no hydrogen 3.380 N/A GLU 5.A N MET 90.A O no hydrogen 2.909 N/A ILE 6.A N MET 62.A O no hydrogen 2.925 N/A VAL 7.A N MET 88.A O no hydrogen 2.941 N/A PHE 8.A N VAL 60.A O no hydrogen 3.256 N/A MET 9.A N ARG 86.A O no hydrogen 2.903 N/A VAL 10.A N HIS 58.A O no hydrogen 2.868 N/A HIS 11.A N ALA 83.A O no hydrogen 3.004 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.009 N/A GLN 14.A N HIS 11.A O no hydrogen 3.144 N/A SER 15.A N PRO 12.A O no hydrogen 3.173 N/A SER 15.A OG PRO 12.A O no hydrogen 2.513 N/A VAL 18.A N SER 15.A O no hydrogen 3.196 N/A MET 21.A N GLN 17.A O no hydrogen 2.923 N/A ILE 22.A N VAL 18.A O no hydrogen 2.919 N/A GLU 23.A N PRO 19.A O no hydrogen 2.884 N/A ARG 24.A N GLY 20.A O no hydrogen 2.916 N/A TYR 25.A N MET 21.A O no hydrogen 2.910 N/A THR 26.A N ILE 22.A O no hydrogen 2.897 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.940 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.696 N/A ALA 27.A N GLU 23.A O no hydrogen 2.889 N/A ALA 28.A N ARG 24.A O no hydrogen 2.927 N/A ILE 29.A N TYR 25.A O no hydrogen 2.907 N/A THR 30.A N THR 26.A O no hydrogen 2.878 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.874 N/A GLY 31.A N ALA 27.A O no hydrogen 2.898 N/A ALA 32.A N ALA 28.A O no hydrogen 2.905 N/A GLU 33.A N THR 30.A O no hydrogen 2.931 N/A GLY 34.A N ILE 29.A O no hydrogen 2.775 N/A LYS 35.A NZ GLU 65.A OE1 no hydrogen 2.797 N/A HIS 37.A N ASN 63.A O no hydrogen 2.832 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 3.148 N/A LYS 53.A NZ ASN 52.A O no hydrogen 2.853 N/A HIS 58.A N VAL 10.A O no hydrogen 2.927 N/A VAL 60.A N PHE 8.A O no hydrogen 2.922 N/A MET 62.A N ILE 6.A O no hydrogen 2.893 N/A ASN 63.A N ARG 38.A O no hydrogen 2.907 N/A ASN 63.A ND2 MET 62.A O no hydrogen 2.683 N/A VAL 64.A N TYR 4.A O no hydrogen 3.365 N/A ILE 71.A N PRO 67.A O no hydrogen 2.927 N/A ASP 72.A N GLN 68.A O no hydrogen 2.873 N/A GLU 73.A N GLU 69.A O no hydrogen 2.940 N/A LEU 74.A N VAL 70.A O no hydrogen 2.856 N/A GLU 75.A N ILE 71.A O no hydrogen 2.908 N/A THR 76.A N ASP 72.A O no hydrogen 2.916 N/A THR 76.A OG1 ASP 72.A O no hydrogen 3.043 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.437 N/A THR 77.A N GLU 73.A O no hydrogen 2.951 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.312 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.365 N/A PHE 78.A N LEU 74.A O no hydrogen 2.887 N/A ARG 79.A N GLU 75.A O no hydrogen 2.892 N/A PHE 80.A N THR 76.A O no hydrogen 2.926 N/A ASN 81.A N THR 77.A O no hydrogen 2.890 N/A VAL 84.A N ASN 81.A OD1 no hydrogen 2.784 N/A ILE 85.A N MET 9.A O no hydrogen 2.768 N/A MET 88.A N VAL 7.A O no hydrogen 2.878 N/A MET 90.A N GLU 5.A O no hydrogen 2.929 N/A LYS 93.A N THR 92.A OG1 no hydrogen 2.669 N/A THR 97.A OG1 HIS 37.A O no hydrogen 2.947 N/A