Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zcy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLU 6.A OE1 no hydrogen 2.712 N/A GLU 6.A N ASN 3.A OD1 no hydrogen 2.932 N/A LYS 7.A N ASN 3.A O no hydrogen 3.213 N/A GLU 8.A N PRO 4.A O no hydrogen 3.056 N/A LYS 9.A N ALA 5.A O no hydrogen 2.866 N/A LYS 9.A NZ GLU 82.A O no hydrogen 2.908 N/A LEU 10.A N GLU 6.A O no hydrogen 3.204 N/A GLN 11.A N GLU 8.A O no hydrogen 3.077 N/A ILE 12.A N LYS 9.A O no hydrogen 3.095 N/A PHE 13.A N LYS 9.A O no hydrogen 3.363 N/A LEU 14.A N LEU 10.A O no hydrogen 3.029 N/A ALA 15.A N GLN 11.A O no hydrogen 2.955 N/A SER 16.A N ILE 12.A O no hydrogen 2.859 N/A GLU 17.A N PHE 13.A O no hydrogen 2.897 N/A LEU 18.A N LEU 14.A O no hydrogen 2.995 N/A ALA 19.A N ALA 15.A O no hydrogen 2.884 N/A LEU 20.A N SER 16.A O no hydrogen 2.827 N/A LYS 21.A N GLU 17.A O no hydrogen 3.092 N/A ARG 22.A N LEU 18.A O no hydrogen 3.078 N/A ARG 22.A NH1 GLU 33.A OE2 no hydrogen 2.672 N/A LYS 23.A N ALA 19.A O no hydrogen 2.862 N/A ALA 24.A N LEU 20.A O no hydrogen 2.962 N/A ARG 25.A N LYS 21.A O no hydrogen 3.138 N/A GLY 26.A N LYS 23.A O no hydrogen 2.882 N/A LEU 27.A N ARG 22.A O no hydrogen 3.115 N/A LYS 28.A NZ.A ASP 66.A O.A no hydrogen 2.849 N/A LYS 28.A NZ.A ASP 66.A O.B no hydrogen 3.222 N/A LYS 28.A NZ.B ASP 66.A O.A no hydrogen 2.925 N/A LYS 28.A NZ.B ASP 66.A O.B no hydrogen 2.785 N/A LEU 29.A N ASP 67.A O no hydrogen 2.941 N/A ASN 30.A N GLU 33.A OE1 no hydrogen 2.789 N/A GLU 33.A N ASN 30.A OD1 no hydrogen 3.035 N/A ALA 34.A N ASN 30.A O no hydrogen 3.009 N/A VAL 35.A N TYR 31.A O no hydrogen 3.046 N/A ALA 36.A N PRO 32.A O no hydrogen 2.860 N/A ILE 37.A N GLU 33.A O no hydrogen 2.995 N/A ILE 38.A N ALA 34.A O no hydrogen 3.120 N/A THR 39.A N VAL 35.A O no hydrogen 2.907 N/A THR 39.A OG1 VAL 35.A O no hydrogen 2.737 N/A SER 40.A N ALA 36.A O no hydrogen 2.923 N/A PHE 41.A N ILE 37.A O no hydrogen 3.040 N/A ILE 42.A N ILE 38.A O no hydrogen 3.015 N/A MET 43.A N.A THR 39.A O no hydrogen 3.101 N/A MET 43.A N.B THR 39.A O no hydrogen 3.049 N/A GLU 44.A N SER 40.A O no hydrogen 2.834 N/A GLY 45.A N PHE 41.A O no hydrogen 2.874 N/A ALA 46.A N ILE 42.A O no hydrogen 2.965 N/A ARG 47.A N MET 43.A O.A no hydrogen 3.102 N/A ARG 47.A N MET 43.A O.B no hydrogen 3.168 N/A ARG 47.A NH1 ARG 47.A O no hydrogen 3.062 N/A ASP 48.A N GLU 44.A O no hydrogen 2.874 N/A GLY 49.A N ALA 46.A O no hydrogen 2.935 N/A LYS 50.A N GLY 45.A O no hydrogen 3.090 N/A LYS 50.A NZ GLU 58.A OE1 no hydrogen 2.773 N/A LYS 50.A NZ GLU 58.A OE2 no hydrogen 3.240 N/A MET 54.A N THR 51.A OG1 no hydrogen 3.042 N/A LEU 55.A N THR 51.A O no hydrogen 3.171 N/A MET 56.A N VAL 52.A O no hydrogen 2.922 N/A GLU 57.A N ALA 53.A O no hydrogen 3.195 N/A GLU 58.A N MET 54.A O no hydrogen 2.826 N/A GLY 59.A N LEU 55.A O no hydrogen 2.886 N/A LYS 60.A N GLU 57.A O no hydrogen 3.140 N/A LYS 60.A NZ HIS 95.A O.A no hydrogen 2.747 N/A LYS 60.A NZ HIS 95.A O.B no hydrogen 2.830 N/A LYS 60.A NZ ASN 96.A O no hydrogen 3.049 N/A HIS 61.A N GLU 58.A O no hydrogen 2.933 N/A THR 64.A N ASP 67.A OD2 no hydrogen 2.881 N/A THR 64.A OG1 ASP 66.A OD1.A no hydrogen 2.582 N/A THR 64.A OG1 ASP 67.A OD2 no hydrogen 3.388 N/A ARG 65.A NE.A SER 99.A O no hydrogen 3.280 N/A ARG 65.A NH1.B SER 99.A O no hydrogen 2.980 N/A ARG 65.A NH2.A GLU 74.A OE2 no hydrogen 2.685 N/A ARG 65.A NH2.A SER 99.A OXT no hydrogen 3.233 N/A ARG 65.A NH2.B GLU 74.A OE2 no hydrogen 3.446 N/A ASP 67.A N THR 64.A O no hydrogen 2.842 N/A VAL 68.A N ARG 65.A O.A no hydrogen 3.336 N/A VAL 68.A N ARG 65.A O.B no hydrogen 3.117 N/A MET 69.A N LEU 29.A O no hydrogen 2.817 N/A VAL 72.A N MET 69.A O no hydrogen 3.082 N/A MET 75.A N GLY 71.A O no hydrogen 3.082 N/A MET 75.A N VAL 72.A O no hydrogen 3.098 N/A ILE 76.A N PRO 73.A O no hydrogen 3.412 N/A ILE 79.A N VAL 94.A O no hydrogen 2.956 N/A GLN 80.A NE2.A ASP 78.A OD1.A no hydrogen 2.929 N/A GLN 80.A NE2.B THR 93.A OG1 no hydrogen 2.761 N/A ALA 81.A N VAL 92.A O no hydrogen 3.032 N/A ALA 83.A N LYS 90.A O no hydrogen 3.234 N/A PHE 85.A N GLY 88.A O no hydrogen 2.852 N/A GLY 88.A N PHE 85.A O no hydrogen 2.958 N/A LYS 90.A N ALA 83.A O no hydrogen 3.033 N/A VAL 92.A N ALA 81.A O no hydrogen 2.886 N/A VAL 94.A N ILE 79.A O no hydrogen 2.793 N/A HIS 95.A ND1.B ASP 78.A OD1.B no hydrogen 2.729 N/A ASN 96.A N ASP 77.A O no hydrogen 2.833 N/A