Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oeo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N GLN 9.A OE1 no hydrogen 2.668 N/A THR 6.A OG1 GLN 9.A OE1 no hydrogen 2.923 N/A GLN 9.A N THR 6.A O no hydrogen 3.349 N/A GLN 9.A NE2 GLN 82.A OE1 no hydrogen 2.794 N/A GLN 12.A N ALA 8.A O no hydrogen 3.305 N/A ILE 13.A N GLN 9.A O no hydrogen 2.955 N/A ARG 14.A N LYS 10.A O no hydrogen 3.010 N/A GLU 15.A N GLN 11.A O no hydrogen 3.305 N/A GLU 15.A N GLN 12.A O no hydrogen 3.290 N/A ILE 16.A N ILE 13.A O no hydrogen 3.051 N/A MET 17.A N ILE 13.A O no hydrogen 2.829 N/A LYS 18.A N ARG 14.A O no hydrogen 3.405 N/A GLY 19.A N ILE 16.A O no hydrogen 2.899 N/A GLN 20.A N MET 17.A O no hydrogen 2.950 N/A ALA 34.A N GLU 30.A O no hydrogen 3.392 N/A MET 35.A N GLU 31.A O no hydrogen 3.006 N/A ASP 37.A N ARG 33.A O no hydrogen 2.711 N/A ILE 38.A N ALA 34.A O no hydrogen 2.918 N/A ILE 39.A N MET 35.A O no hydrogen 3.130 N/A THR 40.A N HIS 36.A O no hydrogen 2.713 N/A THR 40.A OG1 HIS 36.A O no hydrogen 2.387 N/A SER 41.A OG THR 43.A O no hydrogen 2.668 N/A THR 43.A N SER 41.A OG no hydrogen 2.957 N/A LYS 48.A N ASP 45.A O no hydrogen 3.255 N/A GLU 50.A N LYS 46.A O no hydrogen 2.599 N/A ALA 51.A N VAL 47.A O no hydrogen 3.191 N/A GLN 52.A N ALA 49.A O no hydrogen 3.102 N/A ILE 53.A N ALA 49.A O no hydrogen 3.007 N/A LYS 55.A N GLN 52.A O no hydrogen 3.001 N/A MET 56.A N GLN 52.A O no hydrogen 3.317 N/A ARG 60.A NE GLN 59.A OE1 no hydrogen 2.981 N/A LYS 61.A N GLU 57.A O no hydrogen 2.754 N/A ALA 62.A N GLU 58.A O no hydrogen 3.269 N/A ASN 63.A N GLN 59.A O no hydrogen 3.288 N/A MET 64.A N ARG 60.A O no hydrogen 3.180 N/A LEU 65.A N LYS 61.A O no hydrogen 3.133 N/A ALA 66.A N ALA 62.A O no hydrogen 3.173 N/A HIS 67.A N ASN 63.A O no hydrogen 2.825 N/A HIS 67.A ND1 GLN 71.A OE1 no hydrogen 2.928 N/A MET 68.A N MET 64.A O no hydrogen 3.184 N/A GLU 69.A N LEU 65.A O no hydrogen 3.234 N/A THR 70.A N ALA 66.A O no hydrogen 3.317 N/A THR 70.A OG1 HIS 67.A O no hydrogen 2.626 N/A GLN 71.A N HIS 67.A O no hydrogen 2.993 N/A ASN 72.A N MET 68.A O no hydrogen 2.879 N/A LYS 73.A N GLU 69.A O no hydrogen 2.879 N/A ILE 74.A N THR 70.A O no hydrogen 2.933 N/A TYR 75.A N GLN 71.A O no hydrogen 3.337 N/A ASN 76.A N ASN 72.A O no hydrogen 3.064 N/A ASN 76.A N LYS 73.A O no hydrogen 3.154 N/A ASN 76.A ND2 ASN 72.A O no hydrogen 3.546 N/A ILE 77.A N ILE 74.A O no hydrogen 2.908 N/A LEU 78.A N TYR 75.A O no hydrogen 3.152 N/A GLU 81.A N GLU 81.A OE2 no hydrogen 2.662 N/A GLN 82.A N THR 79.A O no hydrogen 2.803 N/A GLN 82.A N THR 79.A OG1 no hydrogen 3.339 N/A GLN 82.A NE2 LEU 3.A O no hydrogen 3.672 N/A GLN 82.A NE2 ASN 4.A O no hydrogen 3.111 N/A GLN 82.A NE2 GLN 9.A OE1 no hydrogen 3.185 N/A LYS 83.A N THR 79.A O no hydrogen 2.658 N/A LYS 84.A N PRO 80.A O no hydrogen 3.245 N/A PHE 86.A N GLN 82.A O no hydrogen 3.196 N/A ASN 87.A N LYS 83.A O no hydrogen 3.074 N/A ASN 87.A ND2 TYR 75.A OH no hydrogen 3.436 N/A ALA 88.A N LYS 84.A O no hydrogen 3.376 N/A ASN 89.A N PHE 86.A O no hydrogen 3.088 N/A