Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oa5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 7.A OE1 no hydrogen 3.077 N/A THR 4.A N GLU 7.A OE1 no hydrogen 2.893 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.181 N/A LYS 9.A N GLU 6.A O no hydrogen 2.927 N/A LYS 9.A NZ LEU 86.A O no hydrogen 2.730 N/A GLU 10.A N GLU 7.A O no hydrogen 3.095 N/A GLU 12.A N VAL 8.A O no hydrogen 2.892 N/A ARG 13.A N LYS 9.A O no hydrogen 2.999 N/A ARG 13.A NE GLU 10.A OE1 no hydrogen 3.050 N/A ARG 13.A NH1 GLU 17.A OE2 no hydrogen 3.434 N/A ARG 13.A NH2 GLU 10.A OE2 no hydrogen 2.921 N/A LEU 14.A N GLU 10.A O no hydrogen 2.944 N/A LYS 15.A N VAL 11.A O no hydrogen 2.918 N/A LEU 16.A N GLU 12.A O no hydrogen 2.994 N/A GLU 17.A N ARG 13.A O no hydrogen 2.800 N/A ASN 18.A N LEU 14.A O no hydrogen 2.742 N/A LYS 19.A N LYS 15.A O no hydrogen 3.123 N/A THR 20.A N LEU 16.A O no hydrogen 3.303 N/A LEU 21.A N GLU 17.A O no hydrogen 2.877 N/A LYS 22.A N ASN 18.A O no hydrogen 2.842 N/A LYS 22.A NZ ASN 18.A OD1 no hydrogen 2.987 N/A GLN 23.A N LYS 19.A O no hydrogen 3.164 N/A LYS 24.A N LEU 21.A O no hydrogen 3.270 N/A VAL 25.A N LYS 22.A O no hydrogen 3.201 N/A SER 27.A N ASP 26.A OD1 no hydrogen 3.035 N/A SER 27.A OG ILE 28.A O no hydrogen 3.191 N/A ARG 34.A N THR 30.A O no hydrogen 3.026 N/A GLU 35.A N ALA 31.A O no hydrogen 3.050 N/A SER 36.A N ALA 32.A O no hydrogen 2.904 N/A ILE 37.A N LYS 33.A O no hydrogen 2.952 N/A ILE 38.A N ARG 34.A O no hydrogen 2.884 N/A VAL 39.A N GLU 35.A O no hydrogen 2.956 N/A SER 40.A N SER 36.A O no hydrogen 3.141 N/A SER 40.A OG SER 36.A O no hydrogen 2.969 N/A SER 40.A OG ILE 37.A O no hydrogen 3.166 N/A SER 41.A N ILE 37.A O no hydrogen 2.841 N/A SER 41.A OG ILE 37.A O no hydrogen 2.738 N/A SER 42.A N ILE 38.A O no hydrogen 2.964 N/A SER 42.A OG ILE 38.A O no hydrogen 2.605 N/A ARG 43.A N VAL 39.A O no hydrogen 2.947 N/A ARG 43.A NH1 TYR 5.A OH no hydrogen 3.108 N/A ALA 44.A N SER 40.A O no hydrogen 3.000 N/A LEU 45.A N SER 41.A O no hydrogen 2.961 N/A GLY 46.A N SER 42.A O no hydrogen 2.668 N/A ALA 47.A N ARG 43.A O no hydrogen 2.878 N/A ALA 47.A N ALA 44.A O no hydrogen 2.998 N/A VAL 48.A N ALA 44.A O no hydrogen 3.153 N/A ALA 49.A N LEU 45.A O no hydrogen 2.934 N/A ARG 50.A NE GLU 6.A OE2 no hydrogen 2.746 N/A ARG 50.A NH2 GLU 6.A OE1 no hydrogen 2.953 N/A ARG 50.A NH2 GLU 6.A OE2 no hydrogen 3.532 N/A ARG 50.A NH2 GLU 85.A O no hydrogen 3.380 N/A LYS 51.A N VAL 48.A O no hydrogen 3.034 N/A LYS 51.A NZ ASP 81.A O no hydrogen 2.504 N/A LYS 51.A NZ GLU 85.A OE1 no hydrogen 3.091 N/A LYS 51.A NZ GLU 85.A OE2 no hydrogen 2.722 N/A ILE 52.A N ALA 49.A O no hydrogen 2.757 N/A ALA 54.A N ARG 50.A O no hydrogen 3.170 N/A LYS 55.A N LYS 51.A O no hydrogen 3.022 N/A LYS 55.A NZ ARG 79.A O no hydrogen 3.121 N/A VAL 56.A N ILE 52.A O no hydrogen 2.884 N/A ARG 57.A N GLU 53.A O no hydrogen 3.084 N/A ARG 57.A NE GLU 53.A OE2 no hydrogen 3.093 N/A ARG 57.A NH2 GLU 53.A OE2 no hydrogen 2.908 N/A SER 58.A N ALA 54.A O no hydrogen 3.097 N/A ARG 59.A N LYS 55.A O no hydrogen 2.910 N/A ALA 60.A N VAL 56.A O no hydrogen 2.783 N/A ALA 61.A N SER 58.A O no hydrogen 3.092 N/A ALA 63.A N ALA 60.A O no hydrogen 2.853 N/A VAL 64.A N GLU 68.A OE1 no hydrogen 2.860 N/A THR 65.A N GLU 68.A OE1 no hydrogen 2.790 N/A GLU 68.A N THR 65.A OG1 no hydrogen 3.096 N/A LEU 69.A N THR 65.A O no hydrogen 2.807 N/A THR 70.A N GLU 66.A O no hydrogen 2.719 N/A THR 70.A OG1 GLU 66.A O no hydrogen 3.321 N/A SER 71.A N GLN 67.A O no hydrogen 2.981 N/A LEU 72.A N GLU 68.A O no hydrogen 3.152 N/A LEU 73.A N LEU 69.A O no hydrogen 2.945 N/A GLN 74.A N THR 70.A O no hydrogen 3.207 N/A SER 75.A N SER 71.A O no hydrogen 3.096 N/A SER 75.A N LEU 72.A O no hydrogen 3.247 N/A SER 75.A OG LEU 72.A O no hydrogen 3.461 N/A LEU 76.A N LEU 73.A O no hydrogen 2.859 N/A SER 83.A N GLU 85.A OE1 no hydrogen 3.151 N/A GLU 85.A N SER 83.A O no hydrogen 2.900 N/A GLU 87.A N GLU 6.A OE1 no hydrogen 2.780 N/A