Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kse_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ILE 2.A O no hydrogen 2.885 N/A SER 7.A N THR 45.A O no hydrogen 2.822 N/A SER 7.A OG GLU 8.A O no hydrogen 2.934 N/A SER 7.A OG THR 45.A O no hydrogen 3.481 N/A LYS 10.A N TYR 43.A O no hydrogen 2.939 N/A LYS 10.A NZ TYR 43.A OH no hydrogen 3.145 N/A ALA 12.A N VAL 41.A O no hydrogen 2.888 N/A ILE 16.A N THR 13.A OG1 no hydrogen 3.324 N/A GLN 17.A N THR 13.A O no hydrogen 2.910 N/A GLU 18.A N PRO 14.A O no hydrogen 2.909 N/A ILE 19.A N GLU 15.A O no hydrogen 3.050 N/A VAL 20.A N ILE 16.A O no hydrogen 3.041 N/A ASP 21.A N GLN 17.A O no hydrogen 2.862 N/A LYS 22.A N GLU 18.A O no hydrogen 3.072 N/A VAL 23.A N ILE 19.A O no hydrogen 3.115 N/A VAL 23.A N VAL 20.A O no hydrogen 3.096 N/A LYS 24.A N ASP 21.A O no hydrogen 3.438 N/A LYS 24.A NZ GLU 28.A OE2 no hydrogen 3.212 N/A LEU 27.A N VAL 23.A O no hydrogen 3.155 N/A GLU 28.A N LYS 24.A O no hydrogen 2.970 N/A GLU 29.A N PRO 25.A O no hydrogen 3.173 N/A LYS 30.A N GLN 26.A O no hydrogen 3.038 N/A THR 31.A N LEU 27.A O no hydrogen 2.874 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.765 N/A THR 31.A OG1 GLU 28.A O no hydrogen 3.497 N/A THR 31.A OG1 GLU 33.A O no hydrogen 3.359 N/A GLU 33.A N THR 31.A OG1 no hydrogen 3.076 N/A TYR 35.A N GLU 28.A OE2 no hydrogen 2.881 N/A LYS 37.A NZ ASP 21.A OD1 no hydrogen 3.207 N/A LYS 37.A NZ ASP 21.A OD2 no hydrogen 3.154 N/A GLU 39.A N ARG 58.A O no hydrogen 2.992 N/A VAL 41.A N LYS 56.A O no hydrogen 2.810 N/A TYR 43.A N LYS 10.A O no hydrogen 2.809 N/A LYS 44.A N TYR 54.A O no hydrogen 2.876 N/A LYS 44.A NZ LEU 95.A O no hydrogen 2.749 N/A THR 45.A N SER 7.A OG no hydrogen 2.802 N/A GLN 46.A N ASN 52.A O no hydrogen 2.883 N/A GLN 46.A NE2 GLY 4.A O no hydrogen 2.822 N/A VAL 48.A N GLY 50.A O no hydrogen 2.923 N/A THR 51.A N LYS 71.A O no hydrogen 3.199 N/A ASN 52.A N GLN 46.A O no hydrogen 2.864 N/A ASN 52.A ND2 GLN 46.A OE1 no hydrogen 3.009 N/A TYR 53.A N VAL 69.A O no hydrogen 2.772 N/A TYR 54.A N LYS 44.A O no hydrogen 2.882 N/A TYR 54.A OH GLN 46.A OE1 no hydrogen 2.834 N/A ILE 55.A N LEU 67.A O no hydrogen 2.835 N/A LYS 56.A N GLN 42.A O no hydrogen 2.919 N/A LYS 56.A NZ ASN 90.A O no hydrogen 3.215 N/A LYS 56.A NZ LYS 91.A O no hydrogen 2.997 N/A LYS 56.A NZ ASP 93.A O no hydrogen 2.722 N/A VAL 57.A N MET 65.A O no hydrogen 2.854 N/A ARG 58.A N GLU 39.A O no hydrogen 2.864 N/A ALA 59.A N LYS 63.A O no hydrogen 2.845 N/A LYS 63.A N GLY 60.A O no hydrogen 3.426 N/A MET 65.A N VAL 57.A O no hydrogen 2.953 N/A HIS 66.A N GLN 86.A O no hydrogen 2.958 N/A LEU 67.A N ILE 55.A O no hydrogen 2.768 N/A LYS 68.A N GLY 84.A O no hydrogen 2.832 N/A LYS 68.A NZ PHE 98.A O no hydrogen 2.694 N/A VAL 69.A N TYR 53.A O no hydrogen 2.821 N/A PHE 70.A N VAL 81.A O no hydrogen 2.758 N/A LYS 71.A N THR 51.A O no hydrogen 2.802 N/A LYS 71.A NZ TYR 53.A OH no hydrogen 3.064 N/A SER 72.A N ASP 79.A O no hydrogen 2.950 N/A SER 72.A OG ASP 79.A O no hydrogen 2.647 N/A GLN 76.A N LEU 73.A O no hydrogen 2.850 N/A ASN 77.A N PRO 74.A O no hydrogen 2.762 N/A GLU 78.A N LEU 73.A O no hydrogen 3.150 N/A ASP 79.A N GLN 76.A O no hydrogen 3.164 N/A VAL 81.A N PHE 70.A O no hydrogen 2.901 N/A THR 83.A N LYS 68.A O no hydrogen 2.909 N/A THR 83.A OG1 LYS 68.A O no hydrogen 3.386 N/A GLN 86.A N HIS 66.A O no hydrogen 2.788 N/A LYS 89.A N TYR 64.A O no hydrogen 2.974 N/A ASN 90.A N ASP 93.A OD2 no hydrogen 2.841 N/A ASN 90.A ND2 ASP 93.A OD1 no hydrogen 3.356 N/A ASN 90.A ND2 ASP 93.A OD2 no hydrogen 3.315 N/A ASP 93.A N ASN 90.A O no hydrogen 2.971 N/A