Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xe0_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N MET 90.A O no hydrogen 2.942 N/A VAL 7.A N MET 88.A O no hydrogen 2.929 N/A PHE 8.A N VAL 60.A O no hydrogen 2.896 N/A VAL 10.A N HIS 58.A O no hydrogen 2.785 N/A HIS 11.A N ALA 83.A O no hydrogen 3.396 N/A GLN 17.A N GLN 14.A O no hydrogen 3.099 N/A VAL 18.A N SER 15.A O no hydrogen 3.351 N/A MET 21.A N GLN 17.A O no hydrogen 3.119 N/A MET 21.A N VAL 18.A O no hydrogen 3.231 N/A ILE 22.A N VAL 18.A O no hydrogen 3.134 N/A GLU 23.A N PRO 19.A O no hydrogen 2.938 N/A ARG 24.A N GLY 20.A O no hydrogen 2.956 N/A TYR 25.A N MET 21.A O no hydrogen 2.930 N/A THR 26.A N ILE 22.A O no hydrogen 2.995 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.733 N/A THR 26.A OG1 GLU 23.A O no hydrogen 3.243 N/A ALA 27.A N GLU 23.A O no hydrogen 2.924 N/A ILE 29.A N TYR 25.A O no hydrogen 3.046 N/A THR 30.A N THR 26.A O no hydrogen 2.860 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.753 N/A THR 30.A OG1 ALA 27.A O no hydrogen 3.301 N/A GLY 31.A N ALA 27.A O no hydrogen 2.897 N/A GLU 33.A N THR 30.A O no hydrogen 3.206 N/A GLY 34.A N ILE 29.A O no hydrogen 2.940 N/A HIS 37.A N ASN 63.A O no hydrogen 3.006 N/A HIS 37.A ND1 ASN 63.A O no hydrogen 2.487 N/A ARG 38.A NH1 GLU 40.A OE1 no hydrogen 2.643 N/A ARG 38.A NH2 GLU 40.A OE1 no hydrogen 2.964 N/A GLY 43.A N ASP 41.A OD2 no hydrogen 3.000 N/A ARG 45.A N ALA 57.A O no hydrogen 3.129 N/A LEU 47.A N GLN 46.A OE1 no hydrogen 2.952 N/A ILE 51.A N TYR 49.A O no hydrogen 2.798 N/A ALA 57.A N ARG 45.A O no hydrogen 3.361 N/A HIS 58.A N VAL 10.A O no hydrogen 2.881 N/A VAL 60.A N PHE 8.A O no hydrogen 2.980 N/A MET 62.A N ILE 6.A O no hydrogen 2.732 N/A ASN 63.A N ILE 6.A O no hydrogen 3.376 N/A GLU 65.A N LYS 35.A O no hydrogen 3.347 N/A ALA 66.A N ARG 2.A O no hydrogen 3.147 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.861 N/A ILE 71.A N PRO 67.A O no hydrogen 3.254 N/A ASP 72.A N GLN 68.A O no hydrogen 2.849 N/A GLU 73.A N GLU 69.A O no hydrogen 3.036 N/A LEU 74.A N VAL 70.A O no hydrogen 2.845 N/A GLU 75.A N ILE 71.A O no hydrogen 2.887 N/A THR 76.A N ASP 72.A O no hydrogen 3.049 N/A THR 76.A OG1 ASP 72.A O no hydrogen 3.487 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.782 N/A THR 77.A N GLU 73.A O no hydrogen 3.003 N/A THR 77.A OG1 GLU 73.A O no hydrogen 2.323 N/A PHE 78.A N LEU 74.A O no hydrogen 2.954 N/A ARG 79.A N GLU 75.A O no hydrogen 3.444 N/A PHE 80.A N THR 76.A O no hydrogen 2.958 N/A ASN 81.A N THR 77.A O no hydrogen 3.086 N/A VAL 84.A N ASN 81.A O no hydrogen 3.286 N/A SER 87.A OG GLU 75.A OE1 no hydrogen 3.132 N/A MET 88.A N VAL 7.A O no hydrogen 2.857 N/A MET 90.A N GLU 5.A O no hydrogen 2.821 N/A