Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw5_b1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLY 1.A O no hydrogen 3.255 N/A PHE 6.A N ARG 2.A O no hydrogen 3.052 N/A PHE 6.A N ILE 3.A O no hydrogen 3.107 N/A LEU 7.A N ILE 3.A O no hydrogen 3.211 N/A LYS 8.A N SER 4.A O no hydrogen 3.333 N/A ASN 9.A N ALA 5.A O no hydrogen 2.855 N/A ALA 10.A N PHE 6.A O no hydrogen 2.916 N/A TRP 11.A N LEU 7.A O no hydrogen 2.583 N/A ALA 12.A N LYS 8.A O no hydrogen 3.185 N/A LYS 13.A N ASN 9.A O no hydrogen 3.081 N/A GLU 14.A N ALA 10.A O no hydrogen 3.016 N/A VAL 19.A N PRO 15.A O no hydrogen 2.929 N/A SER 20.A N VAL 16.A O no hydrogen 3.326 N/A SER 20.A OG VAL 16.A O no hydrogen 2.463 N/A PHE 21.A N LEU 17.A O no hydrogen 2.930 N/A SER 22.A N VAL 18.A O no hydrogen 3.092 N/A SER 22.A OG VAL 18.A O no hydrogen 3.279 N/A SER 22.A OG VAL 19.A O no hydrogen 2.938 N/A VAL 23.A N VAL 19.A O no hydrogen 2.974 N/A TRP 24.A N SER 20.A O no hydrogen 3.099 N/A GLY 25.A N PHE 21.A O no hydrogen 2.985 N/A LEU 26.A N SER 22.A O no hydrogen 2.763 N/A ALA 27.A N VAL 23.A O no hydrogen 2.852 N/A ILE 28.A N GLY 25.A O no hydrogen 3.317 N/A ILE 29.A N GLY 25.A O no hydrogen 3.283 N/A MET 32.A N ILE 29.A O no hydrogen 2.989 N/A ILE 33.A N MET 30.A O no hydrogen 3.290 N/A SER 34.A N MET 30.A O no hydrogen 2.994 N/A TYR 36.A N SER 34.A OG no hydrogen 3.113 N/A TYR 39.A N TYR 36.A O no hydrogen 3.075 N/A SER 41.A N LYS 38.A O no hydrogen 3.130 N/A ILE 43.A N TYR 39.A O no hydrogen 3.221 N/A LYS 45.A N SER 41.A O no hydrogen 3.103 N/A ALA 46.A N MET 42.A O no hydrogen 2.708 N/A THR 47.A OG1 ILE 43.A O no hydrogen 2.844 N/A TYR 49.A N THR 47.A O no hydrogen 3.229 N/A GLY 59.A N ASP 57.A OD1 no hydrogen 3.000 N/A ASN 60.A N ASP 58.A OD1 no hydrogen 2.827 N/A GLN 69.A N HIS 67.A ND1 no hydrogen 3.071 N/A LEU 79.A N LEU 76.A O no hydrogen 3.167 N/A LYS 80.A N LEU 76.A O no hydrogen 3.334 N/A LEU 82.A N LEU 79.A O no hydrogen 3.243 N/A