Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jj6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH1 TYR 41.A OH no hydrogen 2.665 N/A ASN 7.A N GLU 10.A OE1 no hydrogen 2.473 N/A GLU 10.A N ASN 7.A OD1 no hydrogen 2.755 N/A GLN 11.A N ASN 7.A O no hydrogen 2.906 N/A GLN 11.A NE2 ILE 6.A O no hydrogen 3.074 N/A GLU 12.A N LYS 8.A O no hydrogen 2.867 N/A GLN 13.A N HIS 9.A O no hydrogen 2.969 N/A ILE 14.A N GLU 10.A O no hydrogen 2.819 N/A SER 15.A N GLN 11.A O no hydrogen 2.778 N/A ARG 16.A N GLU 12.A O no hydrogen 3.480 N/A ARG 16.A NE GLU 12.A OE1 no hydrogen 2.969 N/A ARG 16.A NE GLU 12.A OE2 no hydrogen 3.552 N/A ARG 16.A NH2 GLU 12.A OE1 no hydrogen 2.405 N/A LEU 17.A N GLN 13.A O no hydrogen 3.041 N/A LEU 18.A N ILE 14.A O no hydrogen 3.033 N/A GLU 19.A N SER 15.A O no hydrogen 3.028 N/A LYS 20.A N ARG 16.A O no hydrogen 2.894 N/A LYS 20.A N LEU 17.A O no hydrogen 3.132 N/A GLY 21.A N LEU 18.A O no hydrogen 2.963 N/A HIS 22.A N LEU 17.A O no hydrogen 3.132 N/A HIS 22.A ND1 LEU 17.A O no hydrogen 2.759 N/A ARG 24.A NE PHE 42.A O no hydrogen 3.434 N/A ARG 24.A NH1 PHE 42.A O no hydrogen 2.859 N/A GLN 25.A NE2 GLN 25.A O no hydrogen 2.833 N/A LEU 27.A N PRO 23.A O no hydrogen 3.060 N/A ALA 28.A N ARG 24.A O no hydrogen 2.793 N/A ILE 29.A N GLN 25.A O no hydrogen 3.169 N/A ILE 30.A N GLN 26.A O no hydrogen 2.925 N/A PHE 31.A N LEU 27.A O no hydrogen 2.884 N/A ILE 33.A N ALA 28.A O no hydrogen 3.019 N/A TYR 39.A N VAL 35.A O no hydrogen 3.227 N/A ARG 40.A N SER 36.A O no hydrogen 3.171 N/A TYR 41.A N THR 37.A O no hydrogen 2.971 N/A PHE 42.A N LEU 38.A O no hydrogen 2.803 N/A SER 46.A N PRO 43.A O no hydrogen 2.698 N/A SER 46.A OG PRO 43.A O no hydrogen 2.650 N/A