Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyn_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 TYR 24.A OH no hydrogen 3.282 N/A TYR 6.A N ARG 3.A O no hydrogen 3.243 N/A ASN 8.A ND2 ASN 4.A O no hydrogen 3.465 N/A VAL 10.A N ASP 9.A OD1 no hydrogen 2.814 N/A SER 14.A N ARG 18.A O no hydrogen 3.021 N/A GLN 16.A N SER 14.A OG no hydrogen 3.356 N/A GLY 17.A N SER 14.A O no hydrogen 2.775 N/A ARG 18.A NE GLU 23.A OE2 no hydrogen 3.449 N/A ARG 18.A NH2 GLU 23.A OE1 no hydrogen 3.173 N/A GLN 21.A NE2 ASP 7.A O no hydrogen 3.427 N/A TYR 24.A N HIS 20.A O no hydrogen 2.920 N/A TYR 24.A OH ASP 7.A OD2 no hydrogen 3.275 N/A ALA 25.A N GLN 21.A O no hydrogen 2.884 N/A MET 26.A N ILE 22.A O no hydrogen 2.939 N/A GLU 27.A N TYR 24.A O no hydrogen 3.164 N/A ALA 28.A N ALA 25.A O no hydrogen 3.180 N/A LYS 30.A NZ GLU 27.A OE2 no hydrogen 2.607 N/A GLN 31.A N ALA 28.A O no hydrogen 3.248 N/A GLY 32.A N VAL 29.A O no hydrogen 3.430 N/A SER 33.A OG LEU 49.A O no hydrogen 2.857 N/A THR 35.A N ILE 161.A O no hydrogen 2.787 N/A VAL 36.A N VAL 47.A O no hydrogen 2.884 N/A GLY 37.A N MET 159.A O no hydrogen 2.956 N/A LEU 38.A N VAL 45.A O no hydrogen 3.195 N/A SER 40.A N HIS 43.A O no hydrogen 2.911 N/A SER 40.A OG HIS 43.A O no hydrogen 3.435 N/A THR 42.A N SER 40.A OG no hydrogen 3.411 N/A HIS 43.A N SER 40.A OG no hydrogen 3.190 N/A ALA 44.A N VAL 215.A O no hydrogen 2.946 N/A VAL 45.A N LEU 38.A O no hydrogen 3.103 N/A LEU 46.A N GLY 213.A O no hydrogen 2.850 N/A VAL 47.A N VAL 36.A O no hydrogen 2.844 N/A ALA 48.A N SER 211.A O no hydrogen 3.149 N/A LEU 49.A N ALA 34.A O no hydrogen 3.414 N/A LYS 50.A N ASN 209.A O no hydrogen 3.170 N/A ALA 57.A N SER 54.A O no hydrogen 3.319 N/A GLN 60.A N ARG 51.A O no hydrogen 3.283 N/A LYS 62.A NZ SER 33.A OG no hydrogen 2.766 N/A LYS 62.A NZ THR 35.A OG1 no hydrogen 3.416 N/A LYS 62.A NZ ILE 74.A O no hydrogen 3.178 N/A LEU 64.A N ILE 72.A O no hydrogen 3.119 N/A VAL 66.A N ILE 70.A O no hydrogen 3.338 N/A ASP 67.A N ILE 70.A O no hydrogen 3.212 N/A ASN 68.A ND2 GLU 220.A OE2 no hydrogen 3.127 N/A HIS 69.A NE2 LEU 103.A O no hydrogen 3.360 N/A GLY 71.A N ALA 135.A O no hydrogen 3.071 N/A SER 73.A N LEU 133.A O no hydrogen 2.973 N/A ALA 75.A N GLY 131.A O no hydrogen 3.172 N/A LEU 77.A N GLY 129.A O no hydrogen 2.982 N/A ARG 82.A N THR 78.A O no hydrogen 2.954 N/A LEU 83.A N ALA 79.A O no hydrogen 2.966 N/A LEU 84.A N ASP 80.A O no hydrogen 2.937 N/A CYS 85.A N ALA 81.A O no hydrogen 2.910 N/A ASN 86.A N ARG 82.A O no hydrogen 2.977 N/A PHE 87.A N LEU 83.A O no hydrogen 3.023 N/A MET 88.A N LEU 84.A O no hydrogen 2.923 N/A ARG 89.A N CYS 85.A O no hydrogen 2.965 N/A ARG 89.A NE HIS 65.A O no hydrogen 2.893 N/A ARG 89.A NH2 HIS 65.A O no hydrogen 2.845 N/A GLN 90.A N ASN 86.A O no hydrogen 2.977 N/A GLN 90.A NE2 GLN 90.A O no hydrogen 3.665 N/A GLU 91.A N PHE 87.A O no hydrogen 2.987 N/A CYS 92.A N MET 88.A O no hydrogen 3.009 N/A CYS 92.A SG MET 88.A O no hydrogen 3.601 N/A LEU 93.A N ARG 89.A O no hydrogen 2.947 N/A ASP 94.A N GLN 90.A O no hydrogen 2.940 N/A SER 95.A N GLU 91.A O no hydrogen 2.987 N/A ARG 96.A N CYS 92.A O no hydrogen 2.976 N/A ARG 96.A NH2 ASP 67.A OD2 no hydrogen 3.102 N/A PHE 97.A N LEU 93.A O no hydrogen 2.929 N/A VAL 98.A N ASP 94.A O no hydrogen 2.969 N/A PHE 99.A N SER 95.A O no hydrogen 2.955 N/A ASP 100.A N ARG 96.A O no hydrogen 2.904 N/A LEU 108.A N PRO 104.A O no hydrogen 3.010 N/A VAL 109.A N VAL 105.A O no hydrogen 2.912 N/A SER 110.A N SER 106.A O no hydrogen 2.958 N/A SER 110.A OG SER 106.A O no hydrogen 3.316 N/A SER 110.A OG TYR 153.A OH no hydrogen 3.238 N/A LEU 111.A N ARG 107.A O no hydrogen 2.973 N/A ILE 112.A N LEU 108.A O no hydrogen 2.983 N/A GLY 113.A N VAL 109.A O no hydrogen 2.969 N/A SER 114.A N SER 110.A O no hydrogen 2.958 N/A LYS 115.A N LEU 111.A O no hydrogen 2.957 N/A THR 116.A N ILE 112.A O no hydrogen 2.931 N/A THR 116.A OG1 ILE 112.A O no hydrogen 2.744 N/A GLN 117.A N GLY 113.A O no hydrogen 3.001 N/A GLN 117.A NE2 GLN 121.A OE1 no hydrogen 3.086 N/A THR 120.A N GLN 117.A O no hydrogen 3.358 N/A THR 120.A OG1 GLN 117.A O no hydrogen 2.741 N/A GLN 121.A N ILE 118.A O no hydrogen 3.109 N/A ARG 125.A NH1 GLY 124.A O no hydrogen 2.849 N/A ARG 126.A NH1 ASP 80.A OD2 no hydrogen 3.149 N/A ARG 126.A NH1 PRO 127.A O no hydrogen 3.248 N/A GLY 129.A N ASP 80.A OD2 no hydrogen 3.053 N/A GLY 131.A N ALA 75.A O no hydrogen 3.093 N/A LEU 133.A N SER 73.A O no hydrogen 3.172 N/A ILE 134.A N PHE 145.A O no hydrogen 2.953 N/A ALA 135.A N GLY 71.A O no hydrogen 3.043 N/A GLY 136.A N HIS 143.A O no hydrogen 3.272 N/A TYR 137.A N HIS 69.A O no hydrogen 3.286 N/A ASP 138.A N GLY 141.A O no hydrogen 3.441 N/A GLY 141.A N ASP 138.A O no hydrogen 2.937 N/A HIS 143.A N GLY 136.A O no hydrogen 3.169 N/A PHE 145.A N ILE 134.A O no hydrogen 2.934 N/A GLN 146.A N PHE 154.A O no hydrogen 3.203 N/A THR 147.A N LEU 132.A O no hydrogen 3.170 N/A CYS 148.A N ASN 152.A O no hydrogen 2.981 N/A CYS 148.A SG SER 150.A OG no hydrogen 3.538 N/A ALA 151.A N CYS 148.A O no hydrogen 3.134 N/A ASN 152.A ND2 SER 150.A OG no hydrogen 3.348 N/A PHE 154.A N GLN 146.A O no hydrogen 3.109 N/A CYS 156.A N ILE 144.A O no hydrogen 3.080 N/A CYS 156.A SG PHE 154.A O no hydrogen 3.973 N/A MET 159.A N GLY 37.A O no hydrogen 2.953 N/A SER 160.A OG THR 35.A O no hydrogen 2.909 N/A ILE 161.A N THR 35.A O no hydrogen 3.105 N/A SER 165.A OG GLY 162.A O no hydrogen 3.410 N/A ARG 169.A N SER 165.A O no hydrogen 2.962 N/A ARG 169.A NH1 SER 160.A O no hydrogen 2.914 N/A ARG 169.A NH2 GLN 166.A OE1 no hydrogen 2.987 N/A THR 170.A N GLN 166.A O no hydrogen 2.900 N/A THR 170.A OG1 GLN 166.A O no hydrogen 2.983 N/A TYR 171.A N SER 167.A O no hydrogen 2.960 N/A LEU 172.A N ALA 168.A O no hydrogen 2.926 N/A GLU 173.A N ARG 169.A O no hydrogen 2.921 N/A ARG 174.A N THR 170.A O no hydrogen 2.955 N/A HIS 175.A N TYR 171.A O no hydrogen 2.952 N/A CYS 182.A SG GLU 178.A O no hydrogen 3.148 N/A LEU 187.A N LEU 184.A O no hydrogen 3.263 N/A VAL 188.A N LEU 184.A O no hydrogen 3.012 N/A LYS 189.A NZ PHE 232.A O no hydrogen 3.050 N/A HIS 190.A N GLU 186.A O no hydrogen 2.891 N/A HIS 190.A ND1 GLU 186.A O no hydrogen 2.665 N/A GLY 191.A N LEU 187.A O no hydrogen 2.978 N/A LEU 192.A N VAL 188.A O no hydrogen 2.906 N/A ARG 193.A N LYS 189.A O no hydrogen 2.892 N/A ARG 193.A NE TYR 171.A OH no hydrogen 3.410 N/A ARG 193.A NH1 GLU 237.A OE1 no hydrogen 2.587 N/A ALA 194.A N HIS 190.A O no hydrogen 2.929 N/A LEU 195.A N GLY 191.A O no hydrogen 2.927 N/A ARG 196.A N LEU 192.A O no hydrogen 2.906 N/A ARG 196.A NH1 GLU 237.A O no hydrogen 3.019 N/A GLU 197.A N ALA 194.A O no hydrogen 3.323 N/A THR 198.A N LEU 195.A O no hydrogen 3.289 N/A THR 198.A OG1 LEU 195.A O no hydrogen 2.883 N/A LEU 205.A N ASP 204.A OD1 no hydrogen 2.645 N/A THR 206.A N ASN 209.A OD1 no hydrogen 3.172 N/A THR 206.A OG1 ASN 209.A OD1 no hydrogen 3.055 N/A LYS 208.A N THR 206.A OG1 no hydrogen 3.227 N/A LYS 208.A NZ THR 206.A OG1 no hydrogen 3.394 N/A SER 211.A N ALA 48.A O no hydrogen 3.214 N/A SER 211.A OG ASP 225.A OD1 no hydrogen 3.151 N/A ILE 212.A N TYR 224.A O no hydrogen 3.386 N/A GLY 213.A N LEU 46.A O no hydrogen 2.894 N/A ILE 214.A N THR 222.A O no hydrogen 3.247 N/A VAL 215.A N ALA 44.A O no hydrogen 3.111 N/A GLY 216.A N LEU 219.A O no hydrogen 2.926 N/A PHE 221.A N ASN 68.A O no hydrogen 3.422 N/A THR 222.A N ILE 214.A O no hydrogen 3.233 N/A THR 222.A OG1 TYR 224.A OH no hydrogen 3.283 N/A TYR 224.A N ILE 212.A O no hydrogen 2.951 N/A TYR 224.A OH THR 222.A OG1 no hydrogen 3.283 N/A ASP 228.A N ASP 225.A O no hydrogen 3.233 N/A VAL 229.A N ASP 226.A O no hydrogen 3.252 N/A SER 230.A OG ASP 227.A O no hydrogen 3.530 N/A PHE 232.A N VAL 229.A O no hydrogen 3.060 N/A LEU 233.A N VAL 229.A O no hydrogen 3.173 N/A LEU 233.A N SER 230.A O no hydrogen 2.981 N/A GLU 238.A N GLU 238.A OE1 no hydrogen 2.513 N/A