Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zsb_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH GLU 46.A OE2 no hydrogen 2.354 N/A TYR 3.A OH LYS 101.A O no hydrogen 2.548 N/A ARG 7.A NH1 LEU 37.A O no hydrogen 3.478 N/A ARG 8.A NH2 LEU 5.A O no hydrogen 3.552 N/A ASN 13.A N SER 9.A O no hydrogen 2.956 N/A SER 14.A N THR 10.A O no hydrogen 2.938 N/A SER 14.A OG THR 10.A O no hydrogen 2.458 N/A LEU 15.A N ILE 11.A O no hydrogen 2.901 N/A VAL 16.A N GLY 12.A O no hydrogen 2.976 N/A ASP 17.A N ASN 13.A O no hydrogen 2.904 N/A ALA 18.A N SER 14.A O no hydrogen 2.923 N/A LEU 19.A N LEU 15.A O no hydrogen 2.886 N/A ASP 20.A N VAL 16.A O no hydrogen 2.889 N/A THR 21.A N ASP 17.A O no hydrogen 2.925 N/A THR 21.A OG1 ASP 17.A O no hydrogen 3.194 N/A THR 21.A OG1 ALA 18.A O no hydrogen 2.482 N/A LEU 22.A N ALA 18.A O no hydrogen 2.938 N/A ILE 23.A N LEU 19.A O no hydrogen 2.851 N/A SER 24.A N ASP 20.A O no hydrogen 2.923 N/A SER 24.A OG THR 21.A O no hydrogen 2.435 N/A ASP 25.A N THR 21.A O no hydrogen 2.656 N/A GLY 26.A N ILE 23.A O no hydrogen 3.023 N/A ARG 27.A N LEU 22.A O no hydrogen 3.148 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.805 N/A ALA 33.A N GLU 29.A O no hydrogen 3.047 N/A MET 34.A N ALA 30.A O no hydrogen 2.909 N/A ARG 35.A N SER 31.A O no hydrogen 2.940 N/A VAL 36.A N LEU 32.A O no hydrogen 2.884 N/A LEU 37.A N ALA 33.A O no hydrogen 2.921 N/A GLU 38.A N MET 34.A O no hydrogen 2.914 N/A THR 39.A N ARG 35.A O no hydrogen 2.963 N/A PHE 40.A N VAL 36.A O no hydrogen 2.846 N/A ASP 41.A N LEU 37.A O no hydrogen 2.914 N/A LYS 42.A N GLU 38.A O no hydrogen 2.964 N/A LYS 42.A NZ TYR 2.A OH no hydrogen 3.257 N/A VAL 43.A N THR 39.A O no hydrogen 2.899 N/A VAL 44.A N PHE 40.A O no hydrogen 2.905 N/A ALA 45.A N ASP 41.A O no hydrogen 2.911 N/A GLU 46.A N LYS 42.A O no hydrogen 2.985 N/A THR 47.A N VAL 43.A O no hydrogen 2.890 N/A THR 47.A OG1 VAL 43.A O no hydrogen 2.430 N/A LEU 48.A N VAL 44.A O no hydrogen 2.868 N/A LYS 49.A N ALA 45.A O no hydrogen 2.927 N/A LYS 49.A NZ GLU 46.A OE2 no hydrogen 3.267 N/A ASP 50.A N GLU 46.A O no hydrogen 2.977 N/A LYS 55.A NZ GLN 53.A O no hydrogen 2.806 N/A LYS 59.A N GLN 80.A O no hydrogen 2.906 N/A ASP 63.A N ILE 75.A O no hydrogen 2.864 N/A THR 64.A N ILE 75.A O no hydrogen 3.381 N/A GLY 66.A N THR 73.A O no hydrogen 2.491 N/A CYS 68.A N VAL 71.A O no hydrogen 3.265 N/A TRP 72.A N ALA 97.A O no hydrogen 2.991 N/A THR 73.A N GLY 66.A O no hydrogen 2.575 N/A PHE 74.A N ILE 95.A O no hydrogen 3.032 N/A ILE 75.A N THR 64.A O no hydrogen 2.499 N/A VAL 76.A N LEU 93.A O no hydrogen 2.860 N/A LYS 77.A N ASN 61.A O no hydrogen 2.910 N/A LYS 77.A NZ ASP 63.A OD2 no hydrogen 2.963 N/A ASN 78.A N ASP 91.A O no hydrogen 3.293 N/A CYS 79.A N VAL 90.A O no hydrogen 3.139 N/A GLN 80.A N LYS 59.A O no hydrogen 2.651 N/A GLN 80.A NE2 ASN 78.A OD1 no hydrogen 3.017 N/A VAL 83.A N SER 86.A O no hydrogen 3.223 N/A VAL 90.A N CYS 79.A O no hydrogen 2.962 N/A LEU 93.A N VAL 76.A O no hydrogen 3.092 N/A ARG 94.A NH1 ARG 94.A O no hydrogen 3.229 N/A ILE 95.A N PHE 74.A O no hydrogen 2.820 N/A ALA 97.A N TRP 72.A O no hydrogen 3.362 N/A SER 103.A OG GLY 1.A O no hydrogen 2.921 N/A