Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5uq7_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 2.916 N/A THR 3.A OG1 GLU 5.A OE1 no hydrogen 2.131 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.595 N/A LYS 7.A N THR 3.A O no hydrogen 2.986 N/A GLN 8.A N LYS 4.A O no hydrogen 2.159 N/A LYS 9.A N GLU 5.A O no hydrogen 2.312 N/A VAL 10.A N GLU 6.A O no hydrogen 3.160 N/A ILE 11.A N LYS 7.A O no hydrogen 2.925 N/A GLN 12.A N GLN 8.A O no hydrogen 3.051 N/A GLU 13.A N VAL 10.A O no hydrogen 2.589 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.031 N/A ARG 16.A NH1 GLU 25.A OE2 no hydrogen 3.259 N/A ASP 20.A N PHE 17.A O no hydrogen 3.169 N/A SER 23.A N ASP 20.A OD1 no hydrogen 2.853 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 2.948 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.245 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 3.453 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.576 N/A VAL 26.A N SER 23.A OG no hydrogen 3.375 N/A GLN 27.A N SER 23.A O no hydrogen 2.487 N/A VAL 28.A N GLU 25.A O no hydrogen 3.115 N/A ALA 29.A N GLU 25.A O no hydrogen 3.256 N/A THR 32.A N VAL 28.A O no hydrogen 2.469 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.617 N/A LEU 33.A N ALA 29.A O no hydrogen 2.344 N/A ARG 34.A N LEU 30.A O no hydrogen 2.413 N/A ILE 35.A N LEU 31.A O no hydrogen 2.982 N/A ASN 36.A ND2 LEU 33.A O no hydrogen 3.699 N/A LEU 38.A N ARG 34.A O no hydrogen 3.316 N/A SER 39.A N ILE 35.A O no hydrogen 2.920 N/A GLU 40.A N ASN 36.A O no hydrogen 2.965 N/A HIS 41.A N ARG 37.A O no hydrogen 2.621 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 2.373 N/A LEU 42.A N LEU 38.A O no hydrogen 2.372 N/A LYS 43.A N SER 39.A O no hydrogen 3.120 N/A VAL 44.A N GLU 40.A O no hydrogen 2.873 N/A HIS 45.A N HIS 41.A O no hydrogen 2.661 N/A LYS 46.A NZ LYS 43.A O no hydrogen 2.167 N/A HIS 49.A N LYS 47.A O no hydrogen 2.463 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.271 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.259 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.797 N/A HIS 52.A N ASP 48.A O no hydrogen 2.805 N/A ARG 53.A N HIS 49.A O no hydrogen 2.748 N/A LEU 55.A N SER 51.A O no hydrogen 3.024 N/A LEU 56.A N HIS 52.A O no hydrogen 3.063 N/A MET 57.A N ARG 53.A O no hydrogen 3.236 N/A MET 58.A N GLY 54.A O no hydrogen 3.017 N/A VAL 59.A N LEU 55.A O no hydrogen 2.895 N/A GLY 60.A N LEU 56.A O no hydrogen 2.509 N/A GLN 61.A N MET 57.A O no hydrogen 2.392 N/A ARG 62.A N MET 58.A O no hydrogen 2.615 N/A ARG 63.A N VAL 59.A O no hydrogen 2.845 N/A ARG 64.A N GLY 60.A O no hydrogen 3.453 N/A ARG 64.A NE GLY 60.A O no hydrogen 2.343 N/A LEU 65.A N GLN 61.A O no hydrogen 3.442 N/A LEU 66.A N ARG 62.A O no hydrogen 3.085 N/A ARG 67.A N ARG 63.A O no hydrogen 2.471 N/A TYR 68.A N ARG 64.A O no hydrogen 2.494 N/A LEU 69.A N LEU 65.A O no hydrogen 2.268 N/A GLN 70.A N LEU 66.A O no hydrogen 2.653 N/A ARG 71.A N TYR 68.A O no hydrogen 2.910 N/A GLU 72.A N LEU 69.A O no hydrogen 2.906 N/A ASP 73.A N LEU 69.A O no hydrogen 3.051 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.064 N/A TYR 77.A N ASP 73.A O no hydrogen 2.305 N/A ARG 78.A N PRO 74.A O no hydrogen 2.308 N/A ALA 79.A N GLU 75.A O no hydrogen 2.339 N/A LEU 80.A N ARG 76.A O no hydrogen 2.668 N/A ILE 81.A N TYR 77.A O no hydrogen 2.855 N/A GLU 82.A N ARG 78.A O no hydrogen 3.316 N/A LYS 83.A N ALA 79.A O no hydrogen 3.177 N/A LYS 83.A NZ GLU 13.A O no hydrogen 2.561 N/A LEU 84.A N LEU 80.A O no hydrogen 2.735 N/A GLY 85.A N GLU 82.A O no hydrogen 3.083 N/A ILE 86.A N ILE 81.A O no hydrogen 3.017 N/A