Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dko_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 17.A N PRO 14.A O no hydrogen 3.157 N/A ASP 18.A N MET 94.A O no hydrogen 2.850 N/A TYR 21.A N VAL 92.A O no hydrogen 2.816 N/A TYR 23.A N CYS 90.A O no hydrogen 2.963 N/A SER 24.A OG SER 31.A OG no hydrogen 2.733 N/A THR 25.A OG1 TYR 30.A O no hydrogen 2.841 N/A TYR 29.A N ALA 26.A O no hydrogen 3.139 N/A SER 31.A OG SER 24.A OG no hydrogen 2.733 N/A TRP 32.A N GLN 87.A OE1 no hydrogen 2.803 N/A ASN 34.A N GLY 38.A O no hydrogen 2.950 N/A LYS 36.A N ASN 34.A OD1 no hydrogen 2.968 N/A ASP 37.A N ASN 34.A OD1 no hydrogen 2.875 N/A GLY 38.A N ASN 34.A O no hydrogen 2.855 N/A TRP 40.A N TRP 32.A O no hydrogen 3.300 N/A ILE 42.A N SER 39.A OG no hydrogen 3.135 N/A GLN 43.A N SER 39.A O no hydrogen 3.002 N/A GLN 43.A NE2.A GLY 38.A O no hydrogen 2.981 N/A GLN 43.A NE2.A SER 39.A O no hydrogen 3.584 N/A SER 44.A N TRP 40.A O no hydrogen 3.064 N/A SER 44.A OG.A TRP 40.A O no hydrogen 2.825 N/A SER 44.A OG.B VAL 65.A O no hydrogen 3.494 N/A LEU 45.A N PHE 41.A O no hydrogen 2.787 N/A CYS 46.A N ILE 42.A O no hydrogen 2.929 N/A CYS 46.A SG ILE 42.A O no hydrogen 3.442 N/A ALA 47.A N GLN 43.A O no hydrogen 3.132 N/A MET 48.A N SER 44.A O no hydrogen 2.970 N/A LEU 49.A N LEU 45.A O no hydrogen 2.880 N/A LYS 50.A N CYS 46.A O no hydrogen 2.908 N/A GLN 51.A N ALA 47.A O no hydrogen 3.043 N/A TYR 52.A N MET 48.A O no hydrogen 2.837 N/A ALA 53.A N LEU 49.A O no hydrogen 2.948 N/A LYS 55.A N TYR 52.A O no hydrogen 2.903 N/A LYS 55.A NZ GLN 51.A O no hydrogen 2.818 N/A LYS 55.A NZ ASP 54.A OD1 no hydrogen 2.631 N/A LEU 56.A N TYR 52.A O no hydrogen 2.982 N/A PHE 58.A N LEU 99.A O no hydrogen 2.865 N/A MET 59.A N GLU 57.A OE1 no hydrogen 2.831 N/A ILE 61.A N GLU 57.A O no hydrogen 3.003 N/A LEU 62.A N PHE 58.A O no hydrogen 2.900 N/A THR 63.A N MET 59.A O no hydrogen 2.955 N/A THR 63.A OG1 MET 59.A O no hydrogen 2.848 N/A ARG 64.A N HIS 60.A O no hydrogen 3.167 N/A VAL 65.A N ILE 61.A O no hydrogen 2.964 N/A ASN 66.A N LEU 62.A O no hydrogen 2.902 N/A ARG 67.A N THR 63.A O no hydrogen 2.974 N/A LYS 68.A N ARG 64.A O no hydrogen 2.915 N/A LYS 68.A NZ GLU 72.A OE1 no hydrogen 2.779 N/A VAL 69.A N VAL 65.A O no hydrogen 2.928 N/A ALA 70.A N ASN 66.A O no hydrogen 2.939 N/A THR 71.A N ARG 67.A O no hydrogen 2.909 N/A THR 71.A OG1 ARG 67.A O no hydrogen 2.717 N/A GLU 72.A N LYS 68.A O no hydrogen 2.938 N/A SER 75.A N LYS 85.A O no hydrogen 2.831 N/A SER 75.A OG PHE 82.A O no hydrogen 2.738 N/A SER 77.A N HIS 83.A ND1 no hydrogen 3.307 N/A SER 77.A OG.A ASP 79.A O no hydrogen 3.324 N/A SER 77.A OG.B PHE 82.A O no hydrogen 3.149 N/A ASP 79.A N SER 77.A OG.A no hydrogen 2.970 N/A THR 81.A N ASP 79.A OD1 no hydrogen 2.841 N/A THR 81.A OG1 ASP 79.A OD1 no hydrogen 3.412 N/A PHE 82.A N ASP 79.A O no hydrogen 2.924 N/A HIS 83.A N ALA 80.A O no hydrogen 3.340 N/A ALA 84.A N SER 75.A O no hydrogen 2.946 N/A LYS 85.A N SER 75.A OG no hydrogen 2.828 N/A LYS 86.A NZ ALA 70.A O no hydrogen 2.835 N/A LYS 86.A NZ PHE 73.A O no hydrogen 2.785 N/A GLN 87.A NE2 SER 24.A O no hydrogen 2.788 N/A CYS 90.A N TYR 23.A O no hydrogen 2.947 N/A VAL 92.A N TYR 21.A O no hydrogen 2.822 N/A MET 94.A N PHE 19.A O no hydrogen 2.831 N/A LEU 95.A N SER 93.A OG no hydrogen 3.044 N/A THR 96.A OG1.A ASP 18.A OD1 no hydrogen 2.733 N/A LEU 99.A N GLU 57.A OE2 no hydrogen 2.797 N/A TYR 100.A OH GLU 98.A OE1 no hydrogen 2.676 N/A