Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z8q_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ THR 2.A O no hydrogen 2.978 N/A ALA 8.A N THR 4.A O no hydrogen 3.068 N/A LEU 9.A N GLY 5.A O no hydrogen 3.084 N/A GLU 10.A N ALA 6.A O no hydrogen 2.902 N/A PHE 11.A N ASP 7.A O no hydrogen 2.847 N/A HIS 12.A N ALA 8.A O no hydrogen 2.978 N/A LYS 13.A N LEU 9.A O no hydrogen 2.923 N/A LYS 14.A N GLU 10.A O no hydrogen 3.026 N/A LEU 15.A N PHE 11.A O no hydrogen 2.907 N/A LYS 16.A N HIS 12.A O no hydrogen 2.904 N/A GLU 17.A N LYS 13.A O no hydrogen 3.193 N/A ARG 18.A N LYS 14.A O no hydrogen 3.011 N/A ASN 19.A N LEU 15.A O no hydrogen 2.959 N/A LYS 20.A N LYS 16.A O no hydrogen 2.931 N/A ALA 21.A N GLU 17.A O no hydrogen 2.940 N/A LEU 22.A N ARG 18.A O no hydrogen 2.861 N/A HIS 23.A N ASN 19.A O no hydrogen 2.756 N/A ALA 24.A N LYS 20.A O no hydrogen 3.032 N/A SER 25.A N ALA 21.A O no hydrogen 2.975 N/A ASP 26.A N LEU 22.A O no hydrogen 2.811 N/A LEU 27.A N HIS 23.A O no hydrogen 3.475 N/A GLU 28.A N ALA 24.A O no hydrogen 2.996 N/A LEU 29.A N SER 25.A O no hydrogen 2.933 N/A ALA 30.A N ASP 26.A O no hydrogen 3.142 N/A LEU 31.A N LEU 27.A O no hydrogen 2.878 N/A VAL 32.A N GLU 28.A O no hydrogen 3.184 N/A HIS 33.A N LEU 29.A O no hydrogen 3.076 N/A ALA 34.A N ALA 30.A O no hydrogen 2.784 N/A ASP 35.A N LEU 31.A O no hydrogen 2.934 N/A ALA 36.A N VAL 32.A O no hydrogen 3.130 N/A VAL 37.A N HIS 33.A O no hydrogen 3.186 N/A VAL 37.A N ALA 34.A O no hydrogen 3.297 N/A GLY 38.A N ASP 35.A O no hydrogen 3.442 N/A LYS 39.A N ALA 34.A O no hydrogen 3.004 N/A LYS 39.A NZ TYR 72.A O no hydrogen 2.557 N/A LYS 39.A NZ VAL 79.A O no hydrogen 2.918 N/A PHE 42.A N TYR 73.A OH no hydrogen 2.896 N/A LEU 47.A N ASP 43.A O no hydrogen 2.849 N/A GLU 48.A N LEU 44.A O no hydrogen 2.551 N/A LYS 49.A N GLU 45.A O no hydrogen 3.108 N/A LYS 49.A N GLU 46.A O no hydrogen 3.197 N/A LYS 49.A NZ GLU 46.A OE1 no hydrogen 3.413 N/A ILE 50.A N LEU 47.A O no hydrogen 2.675 N/A CYS 51.A N LEU 47.A O no hydrogen 3.133 N/A CYS 51.A SG LEU 47.A O no hydrogen 3.766 N/A THR 53.A OG1 GLU 48.A OE2 no hydrogen 2.562 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.206 N/A ALA 56.A N ASP 52.A OD2 no hydrogen 3.100 N/A GLY 57.A N SER 54.A OG no hydrogen 3.238 N/A ARG 58.A NH1 ASP 55.A O no hydrogen 2.884 N/A GLU 64.A N ASP 61.A O no hydrogen 2.913 N/A ARG 65.A N ASP 61.A O no hydrogen 2.903 N/A ARG 65.A NE GLU 48.A OE2 no hydrogen 3.147 N/A ARG 65.A NH2 THR 60.A O no hydrogen 3.479 N/A ASN 66.A N ALA 62.A O no hydrogen 2.902 N/A ASP 67.A N LYS 63.A O no hydrogen 3.433 N/A ILE 68.A N GLU 64.A O no hydrogen 2.883 N/A TYR 69.A N ARG 65.A O no hydrogen 3.414 N/A GLU 70.A N ASN 66.A O no hydrogen 2.937 N/A ARG 71.A N ASP 67.A O no hydrogen 3.208 N/A ARG 71.A NH1 HIS 23.A O no hydrogen 3.193 N/A ARG 71.A NH2 HIS 23.A O no hydrogen 2.945 N/A TYR 72.A OH GLU 40.A O no hydrogen 2.700 N/A TYR 73.A N GLU 70.A O no hydrogen 3.096 N/A VAL 74.A N ARG 71.A O no hydrogen 2.808 N/A VAL 79.A N TYR 76.A O no hydrogen 2.921 N/A LEU 81.A N GLU 40.A OE1 no hydrogen 2.872 N/A GLU 83.A N THR 80.A OG1 no hydrogen 3.077 N/A PHE 84.A N THR 80.A O no hydrogen 3.236 N/A ALA 85.A N LEU 81.A O no hydrogen 2.979 N/A HIS 86.A ND1 GLU 83.A O no hydrogen 3.168 N/A ILE 87.A N PHE 84.A O no hydrogen 2.953 N/A VAL 88.A N PHE 84.A O no hydrogen 3.126 N/A GLU 89.A N ALA 85.A O no hydrogen 3.094 N/A THR 90.A N HIS 86.A O no hydrogen 3.133 N/A THR 90.A OG1 HIS 86.A O no hydrogen 2.978 N/A LEU 91.A N ILE 87.A O no hydrogen 2.915 N/A PHE 92.A N VAL 88.A O no hydrogen 3.126 N/A SER 93.A N GLU 89.A O no hydrogen 3.062 N/A SER 93.A N THR 90.A O no hydrogen 3.036 N/A SER 93.A OG GLU 89.A O no hydrogen 3.419 N/A TRP 94.A N LEU 91.A O no hydrogen 3.357 N/A