Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7czl_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N MET 1.A O no hydrogen 3.138 N/A GLN 6.A N THR 2.A O no hydrogen 2.416 N/A LEU 7.A N ILE 3.A O no hydrogen 2.990 N/A ALA 8.A N LEU 4.A O no hydrogen 3.497 N/A LEU 9.A N PHE 5.A O no hydrogen 2.512 N/A ALA 10.A N GLN 6.A O no hydrogen 2.962 N/A ALA 11.A N LEU 7.A O no hydrogen 2.982 N/A LEU 12.A N ALA 8.A O no hydrogen 3.278 N/A LEU 12.A N LEU 9.A O no hydrogen 2.877 N/A ILE 14.A N ALA 10.A O no hydrogen 2.922 N/A LEU 15.A N ALA 11.A O no hydrogen 3.107 N/A SER 16.A N LEU 12.A O no hydrogen 2.578 N/A SER 16.A OG LEU 12.A O no hydrogen 2.766 N/A PHE 17.A N VAL 13.A O no hydrogen 2.461 N/A VAL 18.A N ILE 14.A O no hydrogen 3.433 N/A MET 19.A N LEU 15.A O no hydrogen 3.242 N/A VAL 20.A N SER 16.A O no hydrogen 2.624 N/A GLY 22.A N VAL 18.A O no hydrogen 2.570 N/A VAL 23.A N MET 19.A O no hydrogen 2.962 N/A VAL 25.A N ILE 21.A O no hydrogen 3.363 N/A ALA 26.A N GLY 22.A O no hydrogen 2.691 N/A TYR 27.A N VAL 23.A O no hydrogen 3.272 N/A TYR 27.A N PRO 24.A O no hydrogen 2.767 N/A ALA 28.A N VAL 25.A O no hydrogen 2.924 N/A TRP 33.A N PRO 30.A O no hydrogen 3.065 N/A SER 36.A N ASP 32.A O no hydrogen 2.910 N/A LYS 37.A N TRP 33.A O no hydrogen 3.368 N/A LEU 42.A N GLN 38.A O no hydrogen 2.942 N/A GLY 43.A N LEU 39.A O no hydrogen 2.212 N/A SER 44.A N ILE 40.A O no hydrogen 2.441 N/A SER 44.A OG ILE 40.A O no hydrogen 2.995 N/A TRP 47.A N GLY 43.A O no hydrogen 2.468 N/A TRP 47.A NE1 SER 16.A OG no hydrogen 2.215 N/A ILE 48.A N SER 44.A O no hydrogen 2.753 N/A VAL 51.A N ILE 48.A O no hydrogen 2.900 N/A VAL 53.A N ALA 49.A O no hydrogen 3.408 N/A VAL 54.A N VAL 51.A O no hydrogen 2.913 N/A ASN 58.A N VAL 54.A O no hydrogen 3.051 N/A PHE 59.A N GLY 55.A O no hydrogen 2.669 N/A VAL 61.A N LEU 57.A O no hydrogen 2.564 N/A VAL 62.A N ASN 58.A O no hydrogen 2.540 N/A