Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ybx_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N VAL 4.A O no hydrogen 2.909 N/A GLU 9.A N ILE 5.A O no hydrogen 2.894 N/A GLU 10.A N HIS 6.A O no hydrogen 2.904 N/A ALA 11.A N VAL 8.A O no hydrogen 3.381 N/A GLU 16.A N ASP 15.A OD1 no hydrogen 2.907 N/A LYS 17.A N ASP 13.A O no hydrogen 2.592 N/A GLU 18.A N THR 14.A O no hydrogen 2.906 N/A MET 19.A N ASP 15.A O no hydrogen 2.913 N/A LEU 20.A N GLU 16.A O no hydrogen 2.892 N/A LEU 21.A N LYS 17.A O no hydrogen 2.894 N/A PHE 22.A N GLU 18.A O no hydrogen 2.927 N/A LEU 23.A N MET 19.A O no hydrogen 2.898 N/A CYS 24.A N LEU 20.A O no hydrogen 2.915 N/A ARG 25.A N PHE 22.A O no hydrogen 3.300 N/A VAL 27.A N CYS 24.A O no hydrogen 3.100 N/A LEU 38.A N VAL 34.A O no hydrogen 2.890 N/A ASP 39.A N ARG 35.A O no hydrogen 2.906 N/A ILE 40.A N ASP 36.A O no hydrogen 2.905 N/A LEU 41.A N LEU 37.A O no hydrogen 2.882 N/A ARG 42.A N LEU 38.A O no hydrogen 2.901 N/A GLU 43.A N ASP 39.A O no hydrogen 2.907 N/A ARG 44.A N ILE 40.A O no hydrogen 2.887 N/A GLY 45.A N ARG 42.A O no hydrogen 3.230 N/A LEU 47.A N LEU 41.A O no hydrogen 3.400 N/A GLY 50.A N SER 48.A OG no hydrogen 3.087 N/A LEU 52.A N SER 48.A O no hydrogen 3.348 N/A ALA 53.A N VAL 49.A O no hydrogen 2.911 N/A GLU 54.A N GLY 50.A O no hydrogen 2.874 N/A LEU 55.A N ASP 51.A O no hydrogen 2.915 N/A LEU 56.A N LEU 52.A O no hydrogen 2.916 N/A TYR 57.A N ALA 53.A O no hydrogen 2.889 N/A ARG 58.A N GLU 54.A O no hydrogen 2.892 N/A ARG 58.A NE GLU 54.A OE2 no hydrogen 2.760 N/A VAL 59.A N LEU 55.A O no hydrogen 2.946 N/A ARG 60.A N TYR 57.A O no hydrogen 3.298 N/A ARG 61.A N LEU 56.A O no hydrogen 3.330 N/A ARG 61.A NH2 ALA 11.A O no hydrogen 3.354 N/A LEU 64.A N ARG 61.A O no hydrogen 2.900 N/A LEU 64.A N ASP 63.A OD1 no hydrogen 2.628 N/A LEU 65.A N ARG 61.A O no hydrogen 3.304 N/A LYS 66.A N PHE 62.A O no hydrogen 2.938 N/A ARG 67.A N ASP 63.A O no hydrogen 2.898 N/A ILE 68.A N LEU 64.A O no hydrogen 2.872 N/A MET 71.A N LEU 65.A O no hydrogen 3.248 N/A GLU 77.A N ARG 73.A O no hydrogen 2.900 N/A THR 78.A N LYS 74.A O no hydrogen 2.895 N/A THR 78.A OG1 LYS 74.A O no hydrogen 2.853 N/A HIS 79.A N ALA 75.A O no hydrogen 2.914 N/A LEU 80.A N VAL 76.A O no hydrogen 2.883 N/A LEU 80.A N GLU 77.A O no hydrogen 3.212 N/A LEU 81.A N THR 78.A O no hydrogen 3.278 N/A ARG 82.A N HIS 79.A O no hydrogen 3.217 N/A HIS 85.A N ASN 83.A O no hydrogen 2.794 N/A TYR 90.A N SER 88.A OG no hydrogen 3.277 N/A TYR 90.A OH GLU 133.A OE2 no hydrogen 3.012 N/A ARG 91.A NE ASP 26.A OD2 no hydrogen 3.411 N/A VAL 92.A N SER 88.A O no hydrogen 3.346 N/A LEU 93.A N ASP 89.A O no hydrogen 2.895 N/A MET 94.A N TYR 90.A O no hydrogen 2.928 N/A ALA 95.A N ARG 91.A O no hydrogen 2.903 N/A GLU 96.A N VAL 92.A O no hydrogen 2.897 N/A ILE 97.A N LEU 93.A O no hydrogen 2.928 N/A GLY 98.A N MET 94.A O no hydrogen 2.890 N/A GLU 99.A N ALA 95.A O no hydrogen 2.934 N/A ASP 100.A N ILE 97.A O no hydrogen 2.944 N/A LYS 103.A NZ GLU 122.A OE2 no hydrogen 2.749 N/A SER 104.A OG ASP 102.A OD1 no hydrogen 3.060 N/A SER 104.A OG ASP 102.A OD2 no hydrogen 2.849 N/A ASP 105.A N ASP 102.A OD1 no hydrogen 3.053 N/A VAL 106.A N ASP 102.A O no hydrogen 3.139 N/A SER 107.A N LYS 103.A O no hydrogen 2.920 N/A SER 108.A N SER 104.A O no hydrogen 2.921 N/A SER 108.A OG SER 104.A O no hydrogen 3.434 N/A LEU 109.A N ASP 105.A O no hydrogen 2.889 N/A ILE 110.A N VAL 106.A O no hydrogen 2.906 N/A PHE 111.A N SER 107.A O no hydrogen 2.948 N/A LEU 112.A N SER 108.A O no hydrogen 2.908 N/A MET 113.A N LEU 109.A O no hydrogen 2.896 N/A LYS 114.A N ILE 110.A O no hydrogen 2.923 N/A ASP 115.A N LEU 112.A O no hydrogen 3.443 N/A LYS 123.A NZ LYS 121.A O no hydrogen 2.671 N/A SER 124.A N ASP 127.A OD2 no hydrogen 2.761 N/A SER 124.A OG GLU 18.A OE2 no hydrogen 2.697 N/A SER 124.A OG ASP 127.A OD2 no hydrogen 2.635 N/A ASP 127.A N SER 124.A O no hydrogen 3.089 N/A LEU 128.A N PHE 125.A O no hydrogen 2.940 N/A VAL 129.A N PHE 125.A O no hydrogen 3.287 N/A LEU 132.A N LEU 128.A O no hydrogen 2.929 N/A GLU 133.A N VAL 129.A O no hydrogen 2.888 N/A LYS 134.A N VAL 130.A O no hydrogen 2.880 N/A LEU 135.A N GLU 131.A O no hydrogen 2.924 N/A LEU 137.A N LEU 132.A O no hydrogen 3.189 N/A GLU 147.A N LEU 143.A O no hydrogen 3.002 N/A LYS 148.A N ASP 144.A O no hydrogen 2.889 N/A CYS 149.A N LEU 145.A O no hydrogen 2.924 N/A LEU 150.A N LEU 146.A O no hydrogen 2.881 N/A LYS 151.A N GLU 147.A O no hydrogen 2.905 N/A ILE 153.A N LEU 150.A O no hydrogen 3.423 N/A HIS 154.A N LYS 151.A O no hydrogen 3.374 N/A ARG 155.A NH2 ASP 100.A O no hydrogen 3.545 N/A LEU 158.A N ASP 157.A OD1 no hydrogen 2.643 N/A THR 160.A N ILE 156.A O no hydrogen 2.900 N/A THR 160.A OG1 ILE 156.A O no hydrogen 3.501 N/A THR 160.A OG1 ASP 157.A O no hydrogen 2.333 N/A LYS 161.A N ASP 157.A O no hydrogen 2.906 N/A ILE 162.A N LEU 158.A O no hydrogen 2.908 N/A GLN 163.A N LYS 159.A O no hydrogen 2.904 N/A LYS 164.A N THR 160.A O no hydrogen 2.866 N/A TYR 165.A N LYS 161.A O no hydrogen 2.935 N/A LYS 166.A N ILE 162.A O no hydrogen 2.900 N/A GLN 167.A N GLN 163.A O no hydrogen 2.905 N/A GLN 167.A NE2 GLN 163.A O no hydrogen 3.512 N/A SER 168.A N LYS 164.A O no hydrogen 2.898 N/A SER 168.A OG LYS 164.A O no hydrogen 3.394 N/A SER 168.A OG TYR 165.A O no hydrogen 2.483 N/A VAL 169.A N TYR 165.A O no hydrogen 3.359 N/A