Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ogi_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ILE 58.A O no hydrogen 2.526 N/A ARG 8.A N ALA 21.A O no hydrogen 2.747 N/A VAL 10.A N VAL 19.A O no hydrogen 2.730 N/A SER 11.A N VAL 19.A O no hydrogen 3.207 N/A SER 17.A OG MET 14.A O no hydrogen 3.404 N/A ILE 18.A N VAL 43.A O no hydrogen 3.174 N/A VAL 19.A N SER 11.A O no hydrogen 3.109 N/A VAL 20.A N LEU 41.A O no hydrogen 2.667 N/A ALA 21.A N ARG 8.A O no hydrogen 2.524 N/A ILE 22.A N THR 39.A O no hydrogen 3.066 N/A ARG 24.A N ARG 37.A O no hydrogen 2.911 N/A VAL 26.A N ILE 35.A O no hydrogen 2.643 N/A LYS 27.A NZ HIS 28.A O no hydrogen 3.397 N/A HIS 28.A N LYS 33.A O no hydrogen 2.958 N/A ARG 37.A N ARG 24.A O no hydrogen 2.631 N/A THR 38.A OG1 GLU 23.A OE1 no hydrogen 3.056 N/A THR 38.A OG1 GLU 23.A OE2 no hydrogen 3.136 N/A THR 39.A N ILE 22.A O no hydrogen 2.912 N/A LEU 41.A N VAL 20.A O no hydrogen 2.700 N/A HIS 42.A ND1 THR 67.A OG1 no hydrogen 2.493 N/A VAL 43.A N ILE 18.A O no hydrogen 2.618 N/A HIS 44.A N TRP 70.A O no hydrogen 2.497 N/A GLU 49.A N ASN 47.A O no hydrogen 2.593 N/A CYS 50.A SG ASP 45.A OD2 no hydrogen 3.614 N/A VAL 56.A N GLY 7.A O no hydrogen 3.080 N/A GLU 57.A N ARG 74.A O no hydrogen 2.903 N/A ILE 58.A N LEU 5.A O no hydrogen 2.841 N/A ARG 59.A N THR 71.A O no hydrogen 3.158 N/A CYS 61.A N SER 69.A O no hydrogen 2.854 N/A CYS 61.A SG ARG 62.A O no hydrogen 3.308 N/A CYS 61.A SG SER 69.A O no hydrogen 2.853 N/A CYS 61.A SG THR 71.A OG1 no hydrogen 2.781 N/A THR 67.A OG1 HIS 42.A ND1 no hydrogen 2.493 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.532 N/A LYS 68.A NZ SER 17.A OG no hydrogen 2.606 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.841 N/A SER 69.A OG CYS 61.A O no hydrogen 2.683 N/A LEU 72.A N HIS 44.A O no hydrogen 2.566 N/A VAL 73.A N GLU 57.A O no hydrogen 3.165 N/A VAL 76.A N VAL 55.A O no hydrogen 3.320 N/A