Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cn9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 24.A O no hydrogen 3.267 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 3.086 N/A SER 7.A N SER 22.A O no hydrogen 3.493 N/A LEU 11.A N LYS 103.A O no hydrogen 3.054 N/A GLU 17.A N SER 14.A O no hydrogen 3.152 N/A ALA 19.A N ILE 75.A O no hydrogen 3.291 N/A LEU 21.A N LEU 73.A O no hydrogen 2.763 N/A SER 22.A N SER 7.A O no hydrogen 3.224 N/A CYS 23.A N PHE 71.A O no hydrogen 2.744 N/A ARG 24.A N THR 5.A O no hydrogen 3.185 N/A ALA 25.A N THR 69.A O no hydrogen 2.640 N/A ILE 29.A N GLY 68.A O no hydrogen 3.213 N/A SER 30.A OG ASP 31.A OD1 no hydrogen 3.535 N/A TYR 32.A N ILE 29.A O no hydrogen 3.106 N/A LEU 33.A N ASP 31.A O no hydrogen 2.728 N/A HIS 34.A N GLN 89.A O no hydrogen 3.190 N/A TRP 35.A N ILE 48.A O no hydrogen 2.669 N/A TYR 36.A N TYR 87.A O no hydrogen 2.455 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.449 N/A GLN 37.A N ARG 45.A O no hydrogen 3.004 N/A GLN 38.A N VAL 85.A O no hydrogen 2.787 N/A GLU 42.A N LYS 39.A O no hydrogen 3.095 N/A ARG 45.A N GLN 37.A O no hydrogen 2.769 N/A LEU 47.A N TRP 35.A O no hydrogen 2.936 N/A LYS 49.A N GLN 53.A O no hydrogen 2.799 N/A LYS 49.A NZ PRO 54.A O no hydrogen 3.503 N/A THR 51.A OG1 ASP 31.A O no hydrogen 3.272 N/A THR 51.A OG1 LEU 33.A O no hydrogen 3.018 N/A GLN 53.A N LYS 49.A O no hydrogen 3.205 N/A ALA 55.A N LEU 47.A O no hydrogen 3.100 N/A ARG 61.A NE SER 77.A O no hydrogen 3.131 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 3.256 N/A PHE 62.A N PRO 59.A O no hydrogen 3.444 N/A SER 63.A N THR 74.A O no hydrogen 2.873 N/A SER 65.A N THR 72.A O no hydrogen 3.246 N/A SER 65.A OG GLY 64.A O no hydrogen 2.713 N/A GLY 68.A N SER 30.A O no hydrogen 3.110 N/A THR 69.A OG1 ASP 70.A OD1 no hydrogen 2.383 N/A PHE 71.A N CYS 23.A O no hydrogen 2.976 N/A THR 72.A N SER 65.A O no hydrogen 3.033 N/A LEU 73.A N LEU 21.A O no hydrogen 2.627 N/A THR 74.A N SER 63.A O no hydrogen 2.815 N/A ILE 75.A N ALA 19.A O no hydrogen 3.017 N/A SER 76.A N ARG 61.A O no hydrogen 2.966 N/A SER 77.A OG SER 77.A O no hydrogen 2.297 N/A GLU 79.A N ASP 82.A OD2 no hydrogen 3.151 N/A ASP 82.A N GLU 79.A O no hydrogen 3.008 N/A VAL 85.A N GLN 38.A O no hydrogen 3.126 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.929 N/A TYR 87.A N TYR 36.A O no hydrogen 2.804 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 2.910 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.066 N/A GLN 89.A N HIS 34.A O no hydrogen 2.639 N/A GLN 89.A NE2 ASN 90.A O no hydrogen 3.461 N/A ASN 90.A N THR 97.A O no hydrogen 2.759 N/A GLY 91.A N TYR 32.A O no hydrogen 3.038 N/A HIS 92.A N ASN 90.A OD1 no hydrogen 3.165 N/A HIS 92.A ND1 SER 93.A OG no hydrogen 3.073 N/A SER 93.A N ASN 90.A OD1 no hydrogen 3.394 N/A SER 93.A OG HIS 92.A ND1 no hydrogen 3.073 N/A THR 97.A OG1 ILE 2.A O no hydrogen 3.303 N/A THR 97.A OG1 PRO 95.A O no hydrogen 2.846 N/A LYS 103.A N ALA 9.A O no hydrogen 3.015 N/A LYS 103.A NZ GLU 105.A OE1 no hydrogen 3.311 N/A GLU 105.A N LEU 11.A O no hydrogen 3.054 N/A ARG 108.A N TYR 140.A OH no hydrogen 3.170 N/A ARG 108.A NE THR 109.A O no hydrogen 2.893 N/A ARG 108.A NH1 ASP 170.A O no hydrogen 2.663 N/A ARG 108.A NH2 THR 109.A OG1 no hydrogen 2.778 N/A PHE 116.A N LEU 135.A O no hydrogen 3.417 N/A PHE 118.A N VAL 133.A O no hydrogen 3.108 N/A GLN 124.A N SER 121.A OG no hydrogen 2.937 N/A GLN 124.A NE2 SER 131.A OG no hydrogen 2.575 N/A LEU 125.A N SER 121.A O no hydrogen 3.410 N/A LEU 125.A N ASP 122.A O no hydrogen 3.276 N/A LYS 126.A N GLU 123.A O no hydrogen 3.186 N/A SER 127.A N GLN 124.A O no hydrogen 3.188 N/A SER 127.A OG GLN 124.A O no hydrogen 2.708 N/A GLY 128.A N LEU 125.A O no hydrogen 3.166 N/A ALA 130.A N LEU 181.A O no hydrogen 3.234 N/A CYS 134.A N SER 177.A O no hydrogen 3.017 N/A CYS 134.A SG PHE 116.A O no hydrogen 3.801 N/A LEU 135.A N PHE 116.A O no hydrogen 3.185 N/A LEU 136.A N LEU 175.A O no hydrogen 2.624 N/A PHE 139.A N TYR 173.A O no hydrogen 3.259 N/A TYR 140.A OH ARG 108.A O no hydrogen 2.651 N/A ALA 144.A N ARG 142.A O no hydrogen 2.864 N/A LYS 145.A NZ GLN 147.A OE1 no hydrogen 3.069 N/A GLN 147.A N GLU 195.A O no hydrogen 2.826 N/A VAL 150.A N ALA 153.A O no hydrogen 2.556 N/A ASP 151.A N VAL 191.A O no hydrogen 3.072 N/A GLN 160.A N THR 178.A O no hydrogen 3.089 N/A SER 162.A N SER 176.A O no hydrogen 2.902 N/A SER 162.A OG SER 176.A O no hydrogen 3.321 N/A THR 164.A N SER 174.A O no hydrogen 3.056 N/A THR 164.A OG1 SER 174.A O no hydrogen 3.150 N/A SER 171.A OG ASP 170.A O no hydrogen 2.514 N/A THR 172.A N ASP 167.A OD1 no hydrogen 2.908 N/A THR 172.A OG1 ASN 138.A OD1 no hydrogen 2.857 N/A THR 172.A OG1 ASP 170.A OD1 no hydrogen 2.568 N/A TYR 173.A N PHE 139.A O no hydrogen 2.974 N/A SER 174.A OG ASN 137.A O no hydrogen 2.469 N/A LEU 175.A N LEU 136.A O no hydrogen 2.692 N/A SER 176.A N SER 162.A O no hydrogen 2.854 N/A SER 177.A N CYS 134.A O no hydrogen 2.899 N/A SER 177.A OG GLU 161.A OE2 no hydrogen 3.393 N/A THR 178.A N GLN 160.A O no hydrogen 2.956 N/A LEU 181.A N ALA 130.A O no hydrogen 3.190 N/A LYS 183.A N GLY 128.A O no hydrogen 3.381 N/A LYS 183.A NZ GLU 187.A OE1 no hydrogen 3.141 N/A TYR 186.A N SER 182.A O no hydrogen 2.907 N/A GLU 187.A N ALA 184.A O no hydrogen 3.153 N/A LYS 188.A N ASP 185.A O no hydrogen 3.149 N/A LYS 190.A N ASP 151.A OD2 no hydrogen 3.352 N/A TYR 192.A OH TYR 186.A O no hydrogen 2.490 N/A GLU 195.A N GLN 147.A O no hydrogen 2.748 N/A THR 197.A N LYS 145.A O no hydrogen 3.327 N/A GLY 200.A N HIS 198.A ND1 no hydrogen 2.967 N/A LEU 201.A N HIS 198.A O no hydrogen 3.209 N/A LYS 207.A NZ VAL 115.A O no hydrogen 3.022 N/A