Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw7_a1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 4.A OE1 no hydrogen 3.051 N/A MET 1.A N GLU 4.A OE2 no hydrogen 3.135 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.498 N/A ILE 5.A N TRP 2.A O no hydrogen 3.404 N/A LEU 9.A N ILE 5.A O no hydrogen 2.969 N/A ALA 10.A N LEU 6.A O no hydrogen 2.826 N/A ILE 11.A N PRO 7.A O no hydrogen 2.943 N/A MET 12.A N GLY 8.A O no hydrogen 2.967 N/A GLY 13.A N LEU 9.A O no hydrogen 2.789 N/A VAL 14.A N ALA 10.A O no hydrogen 2.963 N/A CYS 15.A N ILE 11.A O no hydrogen 2.973 N/A CYS 15.A SG ILE 11.A O no hydrogen 3.189 N/A LEU 16.A N MET 12.A O no hydrogen 2.912 N/A VAL 17.A N GLY 13.A O no hydrogen 2.917 N/A ILE 18.A N VAL 14.A O no hydrogen 2.936 N/A VAL 21.A N VAL 17.A O no hydrogen 3.310 N/A SER 22.A N ILE 18.A O no hydrogen 2.891 N/A SER 22.A OG ILE 18.A O no hydrogen 2.518 N/A SER 22.A OG PRO 19.A O no hydrogen 2.770 N/A THR 23.A N PRO 19.A O no hydrogen 2.897 N/A THR 23.A OG1 PRO 19.A O no hydrogen 2.495 N/A ALA 24.A N GLY 20.A O no hydrogen 2.991 N/A TYR 25.A N VAL 21.A O no hydrogen 2.888 N/A ILE 26.A N SER 22.A O no hydrogen 2.883 N/A HIS 27.A N THR 23.A O no hydrogen 2.919 N/A LYS 28.A N ALA 24.A O no hydrogen 2.960 N/A PHE 29.A N TYR 25.A O no hydrogen 2.863 N/A THR 30.A N ILE 26.A O no hydrogen 2.890 N/A THR 30.A OG1 ILE 26.A O no hydrogen 2.795 N/A THR 30.A OG1 HIS 27.A O no hydrogen 3.181 N/A ASN 31.A N HIS 27.A O no hydrogen 2.932 N/A ASN 31.A ND2 HIS 27.A O no hydrogen 2.542 N/A GLY 33.A N LYS 28.A O no hydrogen 2.454 N/A LYS 34.A NZ TYR 61.A O no hydrogen 2.334 N/A ARG 37.A NH1 ASP 51.A OD2 no hydrogen 3.379 N/A ARG 37.A NH2 ASP 51.A OD2 no hydrogen 2.905 N/A ARG 40.A N GLN 44.A OE1 no hydrogen 3.103 N/A TRP 45.A N VAL 41.A O no hydrogen 2.999 N/A TYR 46.A N GLN 42.A O no hydrogen 2.854 N/A LEU 47.A N TYR 43.A O no hydrogen 2.899 N/A MET 48.A N GLN 44.A O no hydrogen 2.957 N/A GLU 49.A N TRP 45.A O no hydrogen 2.965 N/A ARG 50.A N TYR 46.A O no hydrogen 2.862 N/A ASP 51.A N LEU 47.A O no hydrogen 2.941 N/A ARG 52.A N MET 48.A O no hydrogen 2.902 N/A ARG 52.A NE GLU 49.A OE1 no hydrogen 2.635 N/A ARG 52.A NH1 ASN 58.A OD1 no hydrogen 2.315 N/A ARG 52.A NH2 GLU 49.A OE1 no hydrogen 2.664 N/A ARG 53.A N GLU 49.A O no hydrogen 2.905 N/A ILE 54.A N ARG 50.A O no hydrogen 2.943 N/A SER 55.A N ASP 51.A O no hydrogen 2.946 N/A SER 55.A OG ARG 52.A O no hydrogen 3.310 N/A SER 55.A OG ARG 59.A O no hydrogen 2.808 N/A GLY 65.A N GLU 67.A OE1 no hydrogen 3.302 N/A GLU 67.A N GLU 67.A OE2 no hydrogen 2.539 N/A ILE 69.A N LEU 66.A O no hydrogen 3.406 N/A