Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z8t_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N THR 4.A O no hydrogen 3.119 N/A LEU 9.A N GLY 5.A O no hydrogen 3.071 N/A GLU 10.A N ALA 6.A O no hydrogen 2.916 N/A PHE 11.A N ASP 7.A O no hydrogen 2.917 N/A HIS 12.A N ALA 8.A O no hydrogen 2.986 N/A LYS 13.A N LEU 9.A O no hydrogen 2.936 N/A LYS 14.A N GLU 10.A O no hydrogen 2.964 N/A LEU 15.A N PHE 11.A O no hydrogen 2.836 N/A LYS 16.A N HIS 12.A O no hydrogen 2.888 N/A GLU 17.A N LYS 13.A O no hydrogen 3.091 N/A ARG 18.A N LYS 14.A O no hydrogen 2.961 N/A ASN 19.A N LEU 15.A O no hydrogen 2.915 N/A LYS 20.A N LYS 16.A O no hydrogen 2.941 N/A ALA 21.A N GLU 17.A O no hydrogen 3.028 N/A LEU 22.A N ARG 18.A O no hydrogen 2.978 N/A HIS 23.A N ASN 19.A O no hydrogen 2.819 N/A ALA 24.A N LYS 20.A O no hydrogen 2.988 N/A SER 25.A N ALA 21.A O no hydrogen 2.918 N/A ASP 26.A N LEU 22.A O no hydrogen 2.875 N/A GLU 28.A N ALA 24.A O no hydrogen 2.945 N/A LEU 29.A N SER 25.A O no hydrogen 2.842 N/A ALA 30.A N ASP 26.A O no hydrogen 3.088 N/A LEU 31.A N LEU 27.A O no hydrogen 2.943 N/A VAL 32.A N GLU 28.A O no hydrogen 3.244 N/A HIS 33.A N LEU 29.A O no hydrogen 3.122 N/A ALA 34.A N ALA 30.A O no hydrogen 2.824 N/A ASP 35.A N LEU 31.A O no hydrogen 2.984 N/A ALA 36.A N VAL 32.A O no hydrogen 2.998 N/A VAL 37.A N HIS 33.A O no hydrogen 3.092 N/A VAL 37.A N ALA 34.A O no hydrogen 3.326 N/A GLY 38.A N ASP 35.A O no hydrogen 3.343 N/A LYS 39.A N ALA 34.A O no hydrogen 3.007 N/A LYS 39.A NZ TYR 72.A O no hydrogen 2.800 N/A LYS 39.A NZ VAL 79.A O no hydrogen 2.782 N/A PHE 42.A N TYR 73.A OH no hydrogen 2.925 N/A GLU 46.A N ASP 43.A OD1 no hydrogen 2.539 N/A LEU 47.A N ASP 43.A O no hydrogen 2.918 N/A GLU 48.A N LEU 44.A O no hydrogen 2.679 N/A LYS 49.A N GLU 46.A O no hydrogen 3.226 N/A ILE 50.A N LEU 47.A O no hydrogen 3.002 N/A CYS 51.A N LEU 47.A O no hydrogen 3.196 N/A CYS 51.A SG LEU 47.A O no hydrogen 3.680 N/A THR 53.A OG1 GLU 48.A OE2 no hydrogen 3.034 N/A SER 54.A N ASP 52.A OD1 no hydrogen 2.862 N/A GLY 57.A N SER 54.A O no hydrogen 3.201 N/A GLY 57.A N SER 54.A OG no hydrogen 2.825 N/A ARG 58.A NH1 ASP 55.A O no hydrogen 2.614 N/A LEU 59.A N SER 54.A O no hydrogen 3.072 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 3.344 N/A ARG 65.A N ASP 61.A O no hydrogen 2.966 N/A ARG 65.A NE GLU 48.A OE2 no hydrogen 3.037 N/A ARG 65.A NH1 THR 60.A O no hydrogen 3.335 N/A ARG 65.A NH2 GLU 48.A OE2 no hydrogen 3.491 N/A ASN 66.A N ALA 62.A O no hydrogen 3.059 N/A ASP 67.A N LYS 63.A O no hydrogen 3.268 N/A ILE 68.A N GLU 64.A O no hydrogen 2.952 N/A TYR 69.A N ARG 65.A O no hydrogen 3.339 N/A GLU 70.A N ASN 66.A O no hydrogen 2.804 N/A ARG 71.A N ASP 67.A O no hydrogen 3.390 N/A ARG 71.A NH1 HIS 23.A O no hydrogen 3.103 N/A ARG 71.A NH2 HIS 23.A O no hydrogen 2.769 N/A TYR 72.A OH GLU 40.A O no hydrogen 2.671 N/A TYR 73.A N GLU 70.A O no hydrogen 3.049 N/A VAL 74.A N ARG 71.A O no hydrogen 2.766 N/A VAL 79.A N TYR 76.A O no hydrogen 3.132 N/A THR 80.A OG1 GLU 83.A OE1 no hydrogen 3.241 N/A LEU 81.A N GLU 40.A OE1 no hydrogen 3.103 N/A PHE 84.A N THR 80.A O no hydrogen 3.066 N/A ALA 85.A N LEU 81.A O no hydrogen 2.881 N/A HIS 86.A N GLU 83.A O no hydrogen 3.061 N/A VAL 88.A N PHE 84.A O no hydrogen 2.943 N/A GLU 89.A N ALA 85.A O no hydrogen 2.975 N/A THR 90.A N HIS 86.A O no hydrogen 3.037 N/A THR 90.A OG1 HIS 86.A O no hydrogen 3.007 N/A LEU 91.A N ILE 87.A O no hydrogen 2.933 N/A PHE 92.A N VAL 88.A O no hydrogen 3.161 N/A SER 93.A N THR 90.A O no hydrogen 3.034 N/A SER 93.A OG GLU 89.A O no hydrogen 2.910 N/A