Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssw_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 4.A O no hydrogen 2.907 N/A ARG 8.A N ALA 5.A O no hydrogen 3.049 N/A ALA 9.A N LYS 6.A O no hydrogen 2.984 N/A GLN 11.A N LYS 7.A O no hydrogen 2.964 N/A SER 12.A N ALA 9.A O no hydrogen 3.168 N/A SER 12.A OG ARG 8.A O no hydrogen 2.785 N/A GLU 13.A N ALA 9.A O no hydrogen 3.259 N/A GLU 13.A N ILE 10.A O no hydrogen 3.091 N/A LYS 14.A N ILE 10.A O no hydrogen 3.098 N/A LYS 17.A N GLU 13.A O no hydrogen 2.563 N/A HIS 18.A N LYS 14.A O no hydrogen 2.831 N/A ALA 20.A N ARG 16.A O no hydrogen 2.659 N/A ARG 22.A NE HIS 18.A O no hydrogen 2.603 N/A ARG 22.A NH2 ASN 19.A OD1 no hydrogen 3.338 N/A ARG 23.A N ALA 20.A O no hydrogen 2.988 N/A MET 25.A N ARG 22.A O no hydrogen 3.349 N/A THR 28.A N SER 24.A O no hydrogen 3.170 N/A THR 28.A N MET 25.A O no hydrogen 3.125 N/A THR 28.A OG1 SER 24.A O no hydrogen 2.347 N/A PHE 29.A N MET 25.A O no hydrogen 3.397 N/A ILE 30.A N MET 26.A O no hydrogen 3.287 N/A LYS 31.A N ARG 27.A O no hydrogen 3.162 N/A LYS 32.A N THR 28.A O no hydrogen 3.014 N/A LYS 32.A NZ GLU 51.A OE2 no hydrogen 3.368 N/A VAL 33.A N PHE 29.A O no hydrogen 2.966 N/A VAL 33.A N ILE 30.A O no hydrogen 3.116 N/A TYR 34.A N ILE 30.A O no hydrogen 3.289 N/A ALA 35.A N LYS 31.A O no hydrogen 2.947 N/A ALA 36.A N LYS 32.A O no hydrogen 2.946 N/A ILE 37.A N VAL 33.A O no hydrogen 2.533 N/A GLU 38.A N TYR 34.A O no hydrogen 3.268 N/A ALA 39.A N ALA 36.A O no hydrogen 3.236 N/A ALA 43.A N ASP 41.A OD2 no hydrogen 2.931 N/A ALA 44.A N ASP 41.A O no hydrogen 3.242 N/A LYS 47.A N ALA 43.A O no hydrogen 2.681 N/A ALA 48.A N ALA 44.A O no hydrogen 2.394 N/A PHE 49.A N ALA 45.A O no hydrogen 2.567 N/A ASN 50.A N LYS 47.A O no hydrogen 3.280 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.855 N/A VAL 56.A N MET 52.A O no hydrogen 2.514 N/A ASP 57.A N PRO 54.A O no hydrogen 3.054 N/A ARG 58.A N PRO 54.A O no hydrogen 2.609 N/A GLN 59.A NE2 ARG 22.A O no hydrogen 3.254 N/A ALA 61.A N ASP 57.A O no hydrogen 3.184 N/A GLY 63.A N GLN 59.A O no hydrogen 2.923 N/A LEU 64.A N GLN 59.A O no hydrogen 2.639 N/A ARG 72.A N ASN 68.A O no hydrogen 3.082 N/A HIS 73.A N LYS 69.A O no hydrogen 3.244 N/A HIS 73.A N ALA 70.A O no hydrogen 3.032 N/A LYS 74.A N ALA 70.A O no hydrogen 3.476 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 2.586 N/A ASN 76.A N ARG 72.A O no hydrogen 3.029 N/A ASN 76.A ND2 ARG 72.A O no hydrogen 2.341 N/A LEU 77.A N HIS 73.A O no hydrogen 3.116 N/A LEU 77.A N LYS 74.A O no hydrogen 3.232 N/A THR 78.A N LYS 74.A O no hydrogen 2.827 N/A THR 78.A OG1 LYS 74.A O no hydrogen 2.273 N/A ALA 79.A N ALA 75.A O no hydrogen 3.512 N/A GLN 80.A N LEU 77.A O no hydrogen 3.199 N/A ILE 81.A N LEU 77.A O no hydrogen 3.169 N/A ASN 82.A N THR 78.A O no hydrogen 2.540 N/A LYS 83.A N GLN 80.A O no hydrogen 3.097 N/A