Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xep_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLU 64.A OE1 no hydrogen 3.340 N/A ILE 3.A N LEU 15.A O no hydrogen 2.904 N/A PHE 4.A N SER 65.A O no hydrogen 2.935 N/A VAL 5.A N ILE 13.A O no hydrogen 2.889 N/A LYS 6.A N LEU 67.A O no hydrogen 2.853 N/A THR 7.A N LYS 11.A O no hydrogen 3.091 N/A THR 7.A OG1 GLU 34.A OE1 no hydrogen 2.767 N/A GLY 10.A N THR 7.A O no hydrogen 3.349 N/A ILE 13.A N VAL 5.A O no hydrogen 2.929 N/A LEU 15.A N ILE 3.A O no hydrogen 2.855 N/A VAL 17.A N MET 1.A O no hydrogen 2.905 N/A GLU 18.A N ASP 21.A OD2 no hydrogen 2.989 N/A ASP 21.A N GLU 18.A O no hydrogen 2.911 N/A THR 22.A OG1 GLU 24.A OE2 no hydrogen 3.513 N/A THR 22.A OG1 ASN 25.A OD1 no hydrogen 3.214 N/A ILE 23.A N ARG 54.A O no hydrogen 2.958 N/A ASN 25.A N THR 22.A OG1 no hydrogen 3.331 N/A ASN 25.A ND2 ASP 21.A OD1 no hydrogen 3.317 N/A VAL 26.A N THR 22.A O no hydrogen 3.153 N/A LYS 27.A N ILE 23.A O no hydrogen 2.897 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.438 N/A LYS 27.A NZ ASP 52.A OD1 no hydrogen 2.803 N/A LYS 27.A NZ ASP 52.A OD2 no hydrogen 3.561 N/A ALA 28.A N GLU 24.A O no hydrogen 2.903 N/A LYS 29.A N ASN 25.A O no hydrogen 2.950 N/A LYS 29.A NZ GLU 16.A O no hydrogen 2.903 N/A ILE 30.A N VAL 26.A O no hydrogen 2.915 N/A GLN 31.A N LYS 27.A O no hydrogen 2.880 N/A ASP 32.A N ALA 28.A O no hydrogen 2.927 N/A LYS 33.A N LYS 29.A O no hydrogen 2.972 N/A GLU 34.A N ILE 30.A O no hydrogen 2.859 N/A GLY 35.A N GLN 31.A O no hydrogen 2.787 N/A GLN 40.A N PRO 37.A O no hydrogen 3.027 N/A GLN 41.A N PRO 38.A O no hydrogen 3.121 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.301 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.525 N/A ARG 42.A N VAL 70.A O no hydrogen 2.895 N/A ILE 44.A N HIS 68.A O no hydrogen 2.956 N/A PHE 45.A N LYS 48.A O no hydrogen 2.934 N/A LYS 48.A N PHE 45.A O no hydrogen 2.905 N/A LEU 50.A N LEU 43.A O no hydrogen 2.921 N/A THR 55.A N ASP 58.A OD2 no hydrogen 3.316 N/A LEU 56.A N ASP 21.A O no hydrogen 3.117 N/A SER 57.A N PRO 19.A O no hydrogen 3.076 N/A ASP 58.A N THR 55.A O no hydrogen 3.170 N/A ASP 58.A N THR 55.A OG1 no hydrogen 3.311 N/A TYR 59.A N LEU 56.A O no hydrogen 3.088 N/A ASN 60.A N SER 57.A O no hydrogen 3.103 N/A ILE 61.A N LEU 56.A O no hydrogen 3.322 N/A LEU 67.A N PHE 4.A O no hydrogen 2.846 N/A HIS 68.A N ILE 44.A O no hydrogen 2.862 N/A LEU 69.A N LYS 6.A O no hydrogen 2.980 N/A VAL 70.A N ARG 42.A O no hydrogen 2.896 N/A ARG 72.A N GLN 40.A O no hydrogen 2.739 N/A ARG 72.A NH1 ASP 39.A O no hydrogen 2.992 N/A