Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1le8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N HIS 3.A NE2 no hydrogen 2.675 N/A ASN 9.A ND2 THR 38.A O no hydrogen 3.391 N/A VAL 10.A N THR 6.A O no hydrogen 3.152 N/A ARG 11.A N LYS 7.A O no hydrogen 3.080 N/A ILE 12.A N GLU 8.A O no hydrogen 2.983 N/A LEU 13.A N ASN 9.A O no hydrogen 2.557 N/A GLU 14.A N VAL 10.A O no hydrogen 2.739 N/A SER 15.A N ARG 11.A O no hydrogen 2.892 N/A TRP 16.A N ILE 12.A O no hydrogen 2.995 N/A PHE 17.A N LEU 13.A O no hydrogen 3.263 N/A ALA 18.A N GLU 14.A O no hydrogen 2.804 N/A LYS 19.A N SER 15.A O no hydrogen 2.832 N/A ASN 20.A N TRP 16.A O no hydrogen 2.822 N/A ASN 20.A ND2 TRP 16.A O no hydrogen 2.794 N/A ILE 21.A N ALA 18.A O no hydrogen 3.258 N/A TYR 25.A N ASN 23.A O no hydrogen 2.833 N/A LYS 29.A N ASP 27.A OD2 no hydrogen 3.231 N/A GLY 30.A N ASP 27.A OD1 no hydrogen 2.618 N/A GLU 32.A N THR 28.A O no hydrogen 3.131 N/A ASN 33.A N LYS 29.A O no hydrogen 2.840 N/A LEU 34.A N GLY 30.A O no hydrogen 2.808 N/A MET 35.A N LEU 31.A O no hydrogen 2.853 N/A LYS 36.A N GLU 32.A O no hydrogen 2.829 N/A ASN 37.A N ASN 33.A O no hydrogen 2.738 N/A THR 38.A N LEU 34.A O no hydrogen 2.740 N/A THR 38.A OG1 ASN 9.A OD1 no hydrogen 3.247 N/A SER 39.A N MET 35.A O no hydrogen 2.847 N/A SER 41.A N GLN 44.A OE1 no hydrogen 2.535 N/A SER 41.A OG GLN 44.A OE1 no hydrogen 3.344 N/A GLN 44.A N SER 41.A OG no hydrogen 3.014 N/A ILE 45.A N SER 41.A O no hydrogen 2.942 N/A LYS 46.A N ARG 42.A O no hydrogen 2.977 N/A ASN 47.A N ILE 43.A O no hydrogen 2.964 N/A TRP 48.A N GLN 44.A O no hydrogen 3.015 N/A VAL 49.A N ILE 45.A O no hydrogen 3.142 N/A ALA 50.A N LYS 46.A O no hydrogen 3.073 N/A ALA 51.A N ASN 47.A O no hydrogen 3.128 N/A ALA 51.A N TRP 48.A O no hydrogen 3.175 N/A ARG 52.A N TRP 48.A O no hydrogen 2.828 N/A ARG 52.A NE GLU 14.A OE2 no hydrogen 2.800 N/A ARG 52.A NH1 ARG 52.A O no hydrogen 3.510 N/A ARG 53.A N VAL 49.A O no hydrogen 2.940 N/A ARG 53.A NE PRO 24.A O no hydrogen 2.743 N/A ALA 54.A N ALA 50.A O no hydrogen 2.961 N/A LYS 55.A N ARG 52.A O no hydrogen 3.049 N/A GLU 56.A N ARG 52.A O no hydrogen 2.832 N/A LYS 57.A N ARG 53.A O no hydrogen 3.314 N/A THR 58.A N LYS 55.A O no hydrogen 2.759 N/A ILE 59.A N LYS 55.A O no hydrogen 2.905 N/A THR 60.A OG1 GLU 56.A O no hydrogen 3.519 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.508 N/A LEU 65.A N ALA 62.A O no hydrogen 2.882 N/A ALA 66.A N ALA 62.A O no hydrogen 3.126 N/A ALA 66.A N PRO 63.A O no hydrogen 2.906 N/A LEU 69.A N LEU 65.A O no hydrogen 2.904 N/A SER 70.A N ASP 67.A O no hydrogen 2.876 N/A