Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssl_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASN 1.A O no hydrogen 3.138 N/A LYS 6.A NZ ASN 1.A O no hydrogen 2.386 N/A GLN 11.A NE2 LYS 7.A O no hydrogen 2.904 N/A SER 12.A N ARG 8.A O no hydrogen 3.061 N/A SER 12.A OG ALA 9.A O no hydrogen 2.275 N/A GLU 13.A N ILE 10.A O no hydrogen 2.991 N/A LYS 17.A N GLU 13.A O no hydrogen 3.184 N/A LYS 17.A NZ GLU 13.A O no hydrogen 2.409 N/A LYS 17.A NZ GLU 13.A OE2 no hydrogen 2.410 N/A ASN 19.A N ALA 15.A O no hydrogen 2.451 N/A ALA 20.A N ARG 16.A O no hydrogen 2.493 N/A SER 21.A N LYS 17.A O no hydrogen 3.150 N/A SER 21.A OG LYS 17.A O no hydrogen 3.036 N/A SER 21.A OG HIS 18.A O no hydrogen 3.157 N/A ARG 23.A N ASN 19.A O no hydrogen 2.911 N/A SER 24.A N ALA 20.A O no hydrogen 2.819 N/A SER 24.A OG ALA 20.A O no hydrogen 2.301 N/A MET 25.A N SER 21.A O no hydrogen 2.843 N/A MET 26.A N ARG 22.A O no hydrogen 3.177 N/A THR 28.A N SER 24.A O no hydrogen 3.174 N/A PHE 29.A N MET 25.A O no hydrogen 3.332 N/A ILE 30.A N MET 26.A O no hydrogen 3.432 N/A LYS 31.A N ARG 27.A O no hydrogen 2.752 N/A LYS 32.A N THR 28.A O no hydrogen 2.644 N/A VAL 33.A N PHE 29.A O no hydrogen 2.524 N/A TYR 34.A N ILE 30.A O no hydrogen 2.948 N/A ALA 36.A N VAL 33.A O no hydrogen 3.141 N/A GLU 38.A N TYR 34.A O no hydrogen 3.253 N/A ALA 39.A N ALA 35.A O no hydrogen 2.639 N/A GLY 40.A N ALA 36.A O no hydrogen 2.804 N/A ALA 43.A N ASP 41.A OD1 no hydrogen 3.092 N/A ALA 45.A N ASP 41.A O no hydrogen 3.062 N/A GLN 46.A N LYS 42.A O no hydrogen 2.506 N/A ALA 48.A N ALA 45.A O no hydrogen 3.187 N/A ASN 50.A N GLN 46.A O no hydrogen 3.254 N/A MET 52.A N PHE 49.A O no hydrogen 3.290 N/A GLN 53.A N PHE 49.A O no hydrogen 3.475 N/A ILE 55.A N MET 52.A O no hydrogen 2.760 N/A VAL 56.A N MET 52.A O no hydrogen 3.411 N/A ARG 58.A N ILE 55.A O no hydrogen 3.134 N/A GLN 59.A NE2 VAL 56.A O no hydrogen 3.686 N/A LYS 62.A N GLN 59.A O no hydrogen 2.949 N/A LYS 62.A NZ ARG 58.A O no hydrogen 3.089 N/A LEU 64.A N GLN 59.A O no hydrogen 3.368 N/A ARG 72.A N ASN 68.A O no hydrogen 2.880 N/A HIS 73.A N ALA 70.A O no hydrogen 3.249 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.468 N/A ASN 76.A N ARG 72.A O no hydrogen 3.292 N/A ASN 76.A ND2 ARG 72.A O no hydrogen 2.355 N/A LEU 77.A N HIS 73.A O no hydrogen 3.083 N/A THR 78.A N LYS 74.A O no hydrogen 3.279 N/A THR 78.A OG1 LYS 74.A O no hydrogen 3.376 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.272 N/A ALA 79.A N ALA 75.A O no hydrogen 3.279 N/A GLN 80.A N LEU 77.A O no hydrogen 3.283 N/A ILE 81.A N LEU 77.A O no hydrogen 2.899 N/A ASN 82.A N THR 78.A O no hydrogen 2.461 N/A LEU 84.A N ILE 81.A O no hydrogen 3.219 N/A