Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cdt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 26.A O no hydrogen 2.787 N/A LEU 5.A N LYS 54.A O no hydrogen 2.611 N/A ALA 6.A N ASP 24.A O no hydrogen 2.961 N/A LEU 7.A N TYR 52.A O no hydrogen 2.877 N/A TYR 10.A N MET 20.A O no hydrogen 2.727 N/A TYR 10.A OH GLU 17.A OE1 no hydrogen 2.676 N/A LYS 13.A N GLU 17.A OE1 no hydrogen 2.822 N/A SER 14.A OG GLU 17.A OE2 no hydrogen 3.093 N/A GLU 17.A N SER 14.A O no hydrogen 2.997 N/A VAL 18.A N PHE 47.A O no hydrogen 3.206 N/A THR 19.A OG1 GLU 12.A OE1 no hydrogen 3.280 N/A MET 20.A N TYR 10.A O no hydrogen 2.900 N/A LYS 21.A N ASP 24.A OD1 no hydrogen 3.454 N/A LYS 22.A N ASP 9.A OD1 no hydrogen 2.589 N/A LYS 22.A NZ LEU 7.A O no hydrogen 3.020 N/A GLY 23.A N ALA 6.A O no hydrogen 2.746 N/A ASP 24.A N LYS 21.A O no hydrogen 3.168 N/A LEU 26.A N VAL 4.A O no hydrogen 2.861 N/A THR 27.A N GLU 40.A O no hydrogen 3.116 N/A LEU 29.A N LYS 38.A O no hydrogen 2.547 N/A ASN 30.A N LYS 38.A O no hydrogen 3.273 N/A THR 32.A N ASN 30.A OD1 no hydrogen 3.093 N/A THR 32.A OG1 ASN 30.A OD1 no hydrogen 2.447 N/A ASP 35.A N ASN 33.A OD1 no hydrogen 2.845 N/A TRP 36.A N ASN 33.A OD1 no hydrogen 3.062 N/A TRP 37.A N VAL 48.A O no hydrogen 3.146 N/A LYS 38.A N ASN 30.A O no hydrogen 2.910 N/A VAL 39.A N GLY 46.A O no hydrogen 2.856 N/A GLU 40.A N THR 27.A O no hydrogen 2.839 N/A VAL 41.A N ARG 44.A O no hydrogen 2.896 N/A GLN 45.A NE2 GLU 40.A OE1 no hydrogen 3.042 N/A GLY 46.A N VAL 39.A O no hydrogen 3.046 N/A PHE 47.A N ARG 16.A O no hydrogen 3.058 N/A VAL 48.A N TRP 37.A O no hydrogen 3.109 N/A ALA 50.A N ASP 35.A O no hydrogen 2.807 N/A TYR 52.A N PRO 49.A O no hydrogen 2.599 N/A VAL 53.A N ALA 50.A O no hydrogen 3.375 N/A LYS 54.A N LEU 5.A O no hydrogen 2.706 N/A LEU 56.A N LEU 3.A O no hydrogen 3.011 N/A ASP 57.A N ASP 57.A OD1 no hydrogen 2.647 N/A