Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wao_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ASP 3.A OD1 no hydrogen 3.119 N/A SER 5.A OG ASP 3.A OD1 no hydrogen 2.732 N/A LEU 7.A N ALA 4.A O no hydrogen 3.110 N/A ILE 8.A N ASP 3.A O no hydrogen 2.751 N/A GLU 14.A N LYS 11.A O no hydrogen 3.195 N/A ALA 16.A N PHE 13.A O no hydrogen 3.144 N/A THR 18.A OG1 LYS 81.A O no hydrogen 3.036 N/A LEU 20.A N GLU 23.A OE1 no hydrogen 3.185 N/A ASN 21.A N ASN 89.A OD1 no hydrogen 3.452 N/A ASN 21.A ND2 PHE 58.A O no hydrogen 3.514 N/A SER 22.A OG SER 59.A OG no hydrogen 3.093 N/A SER 22.A OG PHE 61.A O no hydrogen 3.099 N/A VAL 24.A N LEU 20.A O no hydrogen 2.539 N/A HIS 25.A N ASN 21.A O no hydrogen 2.867 N/A MET 26.A N SER 22.A O no hydrogen 2.932 N/A LEU 27.A N GLU 23.A O no hydrogen 2.909 N/A LEU 28.A N VAL 24.A O no hydrogen 2.836 N/A GLU 29.A N HIS 25.A O no hydrogen 2.878 N/A HIS 30.A N MET 26.A O no hydrogen 2.894 N/A ARG 31.A N LEU 27.A O no hydrogen 2.878 N/A ARG 31.A NH1 ARG 31.A O no hydrogen 3.142 N/A ARG 31.A NH1 GLU 41.A OE2 no hydrogen 3.085 N/A ARG 31.A NH2 GLU 41.A OE2 no hydrogen 3.084 N/A LYS 32.A N LEU 28.A O no hydrogen 2.853 N/A GLN 33.A N GLU 29.A O no hydrogen 2.840 N/A GLN 34.A N HIS 30.A O no hydrogen 2.874 N/A ASN 35.A N ARG 31.A O no hydrogen 2.891 N/A GLU 36.A N LYS 32.A O no hydrogen 2.900 N/A SER 37.A N GLN 33.A O no hydrogen 2.835 N/A SER 37.A OG GLN 33.A O no hydrogen 3.048 N/A SER 37.A OG GLN 34.A O no hydrogen 2.828 N/A ALA 38.A N GLN 34.A O no hydrogen 3.053 N/A MET 49.A N SER 45.A O no hydrogen 3.125 N/A LYS 50.A N GLU 46.A O no hydrogen 2.830 N/A LYS 50.A NZ GLU 46.A OE2 no hydrogen 3.183 N/A THR 51.A N VAL 47.A O no hydrogen 3.006 N/A THR 51.A OG1 VAL 47.A O no hydrogen 2.931 N/A LEU 52.A N PHE 48.A O no hydrogen 2.851 N/A ASN 53.A N MET 49.A O no hydrogen 2.900 N/A TYR 54.A N LYS 50.A O no hydrogen 2.951 N/A THR 55.A N THR 51.A O no hydrogen 2.871 N/A THR 55.A OG1 ASN 21.A OD1 no hydrogen 2.840 N/A ALA 56.A N LEU 52.A O no hydrogen 2.930 N/A ARG 57.A N ASN 53.A O no hydrogen 2.936 N/A PHE 58.A N TYR 54.A O no hydrogen 3.149 N/A SER 59.A OG SER 22.A OG no hydrogen 3.093 N/A SER 59.A OG PHE 61.A O no hydrogen 3.243 N/A ARG 60.A NE ASN 89.A O no hydrogen 2.807 N/A ARG 60.A NH2 ASN 89.A O no hydrogen 3.365 N/A PHE 61.A N SER 22.A OG no hydrogen 3.180 N/A LYS 62.A NZ GLN 128.A OE1 no hydrogen 2.454 N/A ASN 63.A ND2 GLU 65.A OE1 no hydrogen 3.374 N/A ASN 63.A ND2 THR 66.A OG1 no hydrogen 3.265 N/A GLU 65.A N ASN 63.A OD1 no hydrogen 3.410 N/A ILE 67.A N ASN 63.A O no hydrogen 3.021 N/A ALA 68.A N ARG 64.A O no hydrogen 2.927 N/A SER 69.A N GLU 65.A O no hydrogen 2.850 N/A SER 69.A OG GLU 65.A O no hydrogen 3.226 N/A SER 69.A OG THR 66.A O no hydrogen 2.645 N/A VAL 70.A N THR 66.A O no hydrogen 2.960 N/A ARG 71.A N ILE 67.A O no hydrogen 2.933 N/A ARG 71.A NH1 THR 18.A OG1 no hydrogen 3.249 N/A ARG 71.A NH2 THR 18.A O no hydrogen 2.936 N/A ARG 71.A NH2 GLU 23.A OE1 no hydrogen 3.500 N/A SER 72.A N ALA 68.A O no hydrogen 2.852 N/A SER 72.A OG ALA 68.A O no hydrogen 3.147 N/A SER 72.A OG SER 69.A O no hydrogen 2.812 N/A LEU 73.A N SER 69.A O no hydrogen 2.922 N/A LEU 74.A N VAL 70.A O no hydrogen 2.986 N/A LEU 75.A N ARG 71.A O no hydrogen 2.834 N/A GLN 76.A N SER 72.A O no hydrogen 2.938 N/A LYS 77.A N LEU 73.A O no hydrogen 3.462 N/A LYS 77.A NZ GLU 113.A OE2 no hydrogen 3.284 N/A LEU 79.A N LYS 77.A O no hydrogen 2.826 N/A HIS 80.A N GLU 83.A OE1 no hydrogen 3.276 N/A PHE 82.A N HIS 80.A ND1 no hydrogen 3.186 N/A LEU 84.A N HIS 80.A O no hydrogen 2.613 N/A ALA 85.A N LYS 81.A O no hydrogen 2.959 N/A CYS 86.A N PHE 82.A O no hydrogen 2.870 N/A LEU 87.A N GLU 83.A O no hydrogen 2.872 N/A ALA 88.A N LEU 84.A O no hydrogen 2.989 N/A ASN 89.A N ALA 85.A O no hydrogen 2.866 N/A LEU 90.A N CYS 86.A O no hydrogen 2.904 N/A CYS 91.A N LEU 87.A O no hydrogen 2.777 N/A CYS 91.A SG ALA 88.A O no hydrogen 3.078 N/A ALA 95.A N GLN 115.A OE1 no hydrogen 2.832 N/A SER 98.A N THR 94.A O no hydrogen 2.928 N/A LYS 99.A N ALA 95.A O no hydrogen 2.907 N/A LYS 99.A NZ ASP 111.A OD2 no hydrogen 3.029 N/A ALA 100.A N GLU 96.A O no hydrogen 2.866 N/A LEU 101.A N GLU 97.A O no hydrogen 2.931 N/A ILE 102.A N SER 98.A O no hydrogen 3.275 N/A SER 104.A OG GLU 83.A OE2 no hydrogen 2.800 N/A GLU 106.A N PRO 103.A O no hydrogen 3.064 N/A ARG 108.A N LEU 105.A O no hydrogen 3.145 N/A LEU 114.A N GLU 110.A O no hydrogen 2.570 N/A GLN 115.A N ASP 111.A O no hydrogen 2.878 N/A GLN 115.A NE2 GLU 93.A O no hydrogen 2.789 N/A GLN 115.A NE2 GLN 115.A O no hydrogen 3.148 N/A GLN 115.A NE2 ASP 119.A OD1 no hydrogen 2.934 N/A GLN 116.A N GLU 112.A O no hydrogen 2.899 N/A ILE 117.A N GLU 113.A O no hydrogen 2.910 N/A LEU 118.A N LEU 114.A O no hydrogen 2.925 N/A ASP 119.A N GLN 115.A O no hydrogen 2.872 N/A ASP 120.A N GLN 116.A O no hydrogen 2.879 N/A ILE 121.A N ILE 117.A O no hydrogen 2.982 N/A GLN 122.A N LEU 118.A O no hydrogen 2.936 N/A GLN 122.A NE2 LEU 118.A O no hydrogen 3.541 N/A THR 123.A N ASP 119.A O no hydrogen 2.829 N/A THR 123.A OG1 ASP 119.A O no hydrogen 2.676 N/A LYS 124.A N ASP 120.A O no hydrogen 2.945 N/A ARG 125.A N ILE 121.A O no hydrogen 3.176 N/A ARG 125.A NH1 GLN 122.A OE1 no hydrogen 3.352 N/A