Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s52_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 1.A OD1 no hydrogen 2.505 N/A THR 6.A N ASP 2.A O no hydrogen 3.278 N/A TYR 7.A N GLU 3.A O no hydrogen 2.971 N/A ARG 8.A N GLU 4.A O no hydrogen 2.895 N/A ARG 8.A NH1 GLU 4.A OE1 no hydrogen 2.896 N/A ARG 8.A NH1 GLU 4.A OE2 no hydrogen 3.108 N/A LEU 9.A N GLU 5.A O no hydrogen 2.918 N/A TRP 10.A N THR 6.A O no hydrogen 2.902 N/A TRP 10.A NE1 GLN 34.A O no hydrogen 2.522 N/A LYS 11.A N TYR 7.A O no hydrogen 2.961 N/A ILE 12.A N ARG 8.A O no hydrogen 2.917 N/A ARG 13.A N LEU 9.A O no hydrogen 2.927 N/A LYS 14.A N TRP 10.A O no hydrogen 2.915 N/A THR 15.A N LYS 11.A O no hydrogen 2.926 N/A THR 15.A OG1 LYS 11.A O no hydrogen 2.709 N/A THR 15.A OG1 LEU 134.A O no hydrogen 2.810 N/A ILE 16.A N ILE 12.A O no hydrogen 2.908 N/A MET 17.A N ARG 13.A O no hydrogen 2.905 N/A GLN 18.A N LYS 14.A O no hydrogen 2.963 N/A LEU 19.A N THR 15.A O no hydrogen 2.834 N/A CYS 20.A N ILE 16.A O no hydrogen 2.885 N/A CYS 20.A SG ILE 16.A O no hydrogen 3.528 N/A HIS 21.A N MET 17.A O no hydrogen 2.932 N/A ASP 22.A N GLN 18.A O no hydrogen 2.909 N/A ARG 23.A N LEU 19.A O no hydrogen 3.216 N/A ARG 23.A N CYS 20.A O no hydrogen 3.130 N/A ARG 23.A NE TYR 181.A O no hydrogen 3.227 N/A ARG 23.A NH1 GLU 127.A OE1 no hydrogen 3.459 N/A ARG 23.A NH1 GLU 127.A OE2 no hydrogen 2.768 N/A ARG 23.A NH2 GLU 127.A OE1 no hydrogen 2.700 N/A ARG 23.A NH2 GLU 127.A OE2 no hydrogen 3.491 N/A ARG 23.A NH2 TYR 181.A O no hydrogen 3.119 N/A GLY 24.A N HIS 21.A O no hydrogen 3.134 N/A TYR 25.A N CYS 20.A O no hydrogen 3.055 N/A LEU 26.A N ALA 62.A O no hydrogen 2.508 N/A THR 28.A OG1 ASP 30.A OD1 no hydrogen 2.347 N/A THR 28.A OG1 GLU 31.A OE2 no hydrogen 2.551 N/A LEU 32.A N GLN 29.A O no hydrogen 3.173 N/A ASP 33.A N ASP 30.A O no hydrogen 3.133 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.898 N/A GLU 38.A N THR 35.A OG1 no hydrogen 3.139 N/A PHE 39.A N THR 35.A O no hydrogen 2.932 N/A LYS 40.A N LEU 36.A O no hydrogen 2.888 N/A LYS 40.A NZ GLU 3.A OE2 no hydrogen 3.234 N/A ALA 41.A N GLU 37.A O no hydrogen 2.911 N/A GLN 42.A N GLU 38.A O no hydrogen 2.908 N/A PHE 43.A N PHE 39.A O no hydrogen 2.905 N/A GLY 44.A N LYS 40.A O no hydrogen 2.872 N/A LYS 46.A NZ GLU 49.A OE2 no hydrogen 3.051 N/A SER 48.A OG GLU 49.A OE1 no hydrogen 2.325 N/A ARG 54.A NH1 GLN 131.A OE1 no hydrogen 3.476 N/A ARG 54.A NH2 GLU 5.A OE2 no hydrogen 3.392 N/A ARG 54.A NH2 GLN 131.A OE1 no hydrogen 2.935 N/A ASP 56.A N ARG 53.A O no hydrogen 2.848 N/A LEU 57.A N ARG 54.A O no hydrogen 3.112 N/A THR 58.A N THR 55.A O no hydrogen 3.410 N/A THR 58.A OG1 THR 55.A O no hydrogen 2.708 N/A VAL 59.A N VAL 73.A O no hydrogen 3.025 N/A ASN 64.A N GLY 24.A O no hydrogen 3.361 N/A THR 68.A OG1 ASP 66.A OD1 no hydrogen 2.630 N/A ASP 69.A N ASP 66.A OD1 no hydrogen 2.645 N/A MET 71.A N VAL 61.A O no hydrogen 2.946 N/A PHE 72.A N ARG 100.A O no hydrogen 3.426 N/A VAL 73.A N VAL 59.A O no hydrogen 2.922 N/A PHE 74.A N LEU 102.A O no hydrogen 3.243 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.589 N/A LYS 80.A NZ GLN 107.A OE1 no hydrogen 2.799 N/A VAL 81.A N GLY 108.A O no hydrogen 3.467 N/A GLY 82.A N THR 85.A OG1 no hydrogen 3.130 N/A THR 85.A OG1 GLY 82.A O no hydrogen 2.548 N/A ILE 86.A N GLY 82.A O no hydrogen 3.127 N/A LYS 87.A N ILE 83.A O no hydrogen 2.799 N/A VAL 88.A N LYS 84.A O no hydrogen 3.090 N/A TYR 89.A N THR 85.A O no hydrogen 2.929 N/A CYS 90.A N ILE 86.A O no hydrogen 2.921 N/A CYS 90.A SG ILE 86.A O no hydrogen 3.279 N/A CYS 90.A SG LYS 87.A O no hydrogen 3.060 N/A GLN 91.A N LYS 87.A O no hydrogen 2.928 N/A GLN 91.A NE2 GLU 95.A OE2 no hydrogen 3.176 N/A ARG 92.A N VAL 88.A O no hydrogen 2.927 N/A MET 93.A N TYR 89.A O no hydrogen 2.885 N/A GLN 94.A N CYS 90.A O no hydrogen 2.843 N/A GLU 95.A N GLN 91.A O no hydrogen 2.950 N/A GLU 96.A N MET 93.A O no hydrogen 2.968 N/A ASN 97.A N GLN 94.A O no hydrogen 3.105 N/A ILE 98.A N MET 93.A O no hydrogen 3.323 N/A ARG 100.A NH1 GLU 127.A OE2 no hydrogen 3.025 N/A ARG 100.A NH2 GLU 127.A OE2 no hydrogen 2.904 N/A ALA 101.A N ILE 125.A O no hydrogen 3.270 N/A LEU 102.A N PHE 72.A O no hydrogen 3.079 N/A ILE 103.A N GLU 127.A O no hydrogen 2.870 N/A VAL 104.A N PHE 74.A O no hydrogen 3.361 N/A VAL 105.A N PHE 129.A O no hydrogen 2.869 N/A GLN 106.A NE2 GLU 77.A O no hydrogen 3.302 N/A GLY 108.A N PRO 79.A O no hydrogen 3.328 N/A THR 110.A N VAL 81.A O no hydrogen 3.050 N/A THR 110.A OG1 VAL 81.A O no hydrogen 3.030 N/A THR 110.A OG1 SER 112.A OG no hydrogen 2.968 N/A SER 112.A OG THR 110.A OG1 no hydrogen 2.968 N/A ALA 113.A N THR 110.A OG1 no hydrogen 3.150 N/A LYS 114.A N THR 110.A O no hydrogen 2.878 N/A GLN 115.A N PRO 111.A O no hydrogen 2.874 N/A SER 116.A N SER 112.A O no hydrogen 2.858 N/A SER 116.A OG SER 112.A O no hydrogen 3.247 N/A SER 116.A OG ALA 113.A O no hydrogen 2.733 N/A LEU 117.A N ALA 113.A O no hydrogen 2.873 N/A VAL 118.A N LYS 114.A O no hydrogen 3.117 N/A ASP 119.A N GLN 115.A O no hydrogen 2.993 N/A ALA 121.A N VAL 118.A O no hydrogen 3.368 N/A TYR 124.A N MET 120.A O no hydrogen 3.437 N/A TYR 124.A OH GLN 94.A OE1 no hydrogen 2.199 N/A GLU 127.A N ALA 101.A O no hydrogen 2.949 N/A PHE 129.A N ILE 103.A O no hydrogen 2.970 N/A GLN 131.A N VAL 105.A O no hydrogen 2.583 N/A GLU 133.A N LEU 130.A O no hydrogen 2.872 N/A LEU 134.A N GLN 131.A O no hydrogen 3.348 N/A ASN 137.A ND2 GLU 140.A OE2 no hydrogen 3.320 N/A GLU 140.A N ASN 137.A O no hydrogen 2.845 N/A HIS 141.A N ILE 138.A O no hydrogen 3.148 N/A LEU 143.A N HIS 141.A ND1 no hydrogen 3.238 N/A GLU 146.A N ILE 193.A O no hydrogen 3.062 N/A HIS 147.A ND1 PRO 145.A O no hydrogen 3.115 N/A VAL 148.A N LYS 191.A O no hydrogen 2.899 N/A MET 150.A N VAL 189.A O no hydrogen 3.005 N/A THR 151.A N GLU 154.A OE1 no hydrogen 3.374 N/A THR 151.A OG1 GLU 153.A OE1 no hydrogen 3.376 N/A THR 151.A OG1 GLU 154.A OE1 no hydrogen 2.436 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.821 N/A VAL 155.A N THR 151.A O no hydrogen 2.898 N/A THR 156.A N LYS 152.A O no hydrogen 2.912 N/A THR 156.A OG1 LYS 152.A O no hydrogen 3.157 N/A GLU 157.A N GLU 153.A O no hydrogen 2.946 N/A LEU 158.A N GLU 154.A O no hydrogen 2.872 N/A LEU 159.A N VAL 155.A O no hydrogen 2.904 N/A ALA 160.A N THR 156.A O no hydrogen 2.924 N/A ARG 161.A N GLU 157.A O no hydrogen 2.916 N/A ARG 161.A NH1 ARG 161.A O no hydrogen 2.989 N/A TYR 162.A N LEU 158.A O no hydrogen 3.022 N/A LEU 164.A N LEU 159.A O no hydrogen 3.247 N/A ILE 172.A N LEU 207.A O no hydrogen 2.893 N/A ALA 174.A N GLN 209.A O no hydrogen 3.391 N/A ASP 176.A N GLN 173.A O no hydrogen 3.045 N/A ARG 180.A N ASP 176.A O no hydrogen 2.836 N/A ARG 180.A NH1 GLU 133.A OE1 no hydrogen 3.101 N/A ARG 180.A NH2 GLU 133.A OE1 no hydrogen 2.558 N/A TYR 181.A N PRO 177.A O no hydrogen 2.911 N/A TYR 181.A OH ASP 22.A OD2 no hydrogen 2.728 N/A TYR 181.A OH ASN 137.A OD1 no hydrogen 2.907 N/A PHE 182.A N VAL 178.A O no hydrogen 2.917 N/A GLY 183.A N ARG 180.A O no hydrogen 3.274 N/A LYS 185.A N GLN 188.A OE1 no hydrogen 3.266 N/A GLY 187.A N VAL 208.A O no hydrogen 3.302 N/A GLN 188.A N LYS 185.A O no hydrogen 3.482 N/A VAL 190.A N ARG 206.A O no hydrogen 2.860 N/A LYS 191.A N VAL 148.A O no hydrogen 2.839 N/A ILE 192.A N THR 204.A O no hydrogen 2.863 N/A ILE 193.A N GLU 146.A O no hydrogen 2.902 N/A ARG 194.A N TYR 202.A O no hydrogen 2.967 N/A SER 196.A N GLY 200.A O no hydrogen 3.383 N/A THR 198.A N SER 196.A OG no hydrogen 3.078 N/A THR 198.A OG1 SER 196.A OG no hydrogen 3.282 N/A ALA 199.A N SER 196.A OG no hydrogen 3.191 N/A TYR 202.A N ARG 194.A O no hydrogen 2.909 N/A THR 204.A N ILE 192.A O no hydrogen 2.940 N/A ARG 206.A N VAL 190.A O no hydrogen 2.980 N/A ARG 206.A NH1 ARG 171.A O no hydrogen 2.944 N/A LEU 207.A N PRO 170.A O no hydrogen 2.767 N/A VAL 208.A N GLN 188.A O no hydrogen 3.186 N/A GLN 209.A N ILE 172.A O no hydrogen 3.218 N/A