Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qyb_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 ARG 1.A O no hydrogen 3.533 N/A ASN 8.A ND2 SER 30.A O no hydrogen 3.298 N/A THR 11.A N ASP 26.A OD1 no hydrogen 3.179 N/A THR 11.A OG1 THR 189.A OG1 no hydrogen 3.280 N/A ILE 12.A N GLY 138.A O no hydrogen 2.709 N/A LEU 13.A N ALA 24.A O no hydrogen 2.801 N/A ALA 14.A N LYS 136.A O no hydrogen 3.128 N/A ILE 15.A N ILE 22.A O no hydrogen 3.094 N/A ALA 16.A N SER 134.A O no hydrogen 2.768 N/A GLY 17.A N PHE 20.A O no hydrogen 2.865 N/A ALA 21.A N VAL 198.A O no hydrogen 3.007 N/A ILE 22.A N ILE 15.A O no hydrogen 3.172 N/A VAL 23.A N CYS 196.A O no hydrogen 2.804 N/A ALA 24.A N LEU 13.A O no hydrogen 2.809 N/A SER 25.A N ARG 194.A O no hydrogen 2.999 N/A THR 27.A OG1 ARG 38.A O no hydrogen 2.823 N/A ARG 28.A NE ASP 191.A OD2 no hydrogen 2.615 N/A ARG 28.A NH1 VAL 187.A O no hydrogen 2.970 N/A ARG 28.A NH2 ASP 191.A OD1 no hydrogen 2.964 N/A ARG 28.A NH2 ASP 191.A OD2 no hydrogen 3.206 N/A LEU 29.A N THR 37.A O no hydrogen 3.285 N/A SER 30.A OG ASN 8.A O no hydrogen 3.369 N/A GLU 31.A N SER 34.A O no hydrogen 3.123 N/A SER 34.A N GLU 31.A O no hydrogen 3.184 N/A HIS 36.A N LEU 29.A O no hydrogen 2.922 N/A HIS 36.A NE2 GLU 31.A OE1 no hydrogen 3.082 N/A THR 37.A N LEU 29.A O no hydrogen 3.447 N/A ASP 39.A N THR 37.A OG1 no hydrogen 3.249 N/A LYS 42.A N SER 25.A OG no hydrogen 3.372 N/A CYS 43.A SG SER 25.A OG no hydrogen 3.720 N/A TYR 44.A N ILE 52.A O no hydrogen 3.135 N/A LEU 46.A N THR 50.A O no hydrogen 3.001 N/A THR 47.A N THR 50.A O no hydrogen 3.393 N/A LYS 49.A N THR 47.A OG1 no hydrogen 3.242 N/A VAL 51.A N GLY 111.A O no hydrogen 3.077 N/A ILE 52.A N TYR 44.A O no hydrogen 3.090 N/A GLY 53.A N ILE 109.A O no hydrogen 3.019 N/A CYS 54.A SG ASN 108.A OD1 no hydrogen 3.260 N/A SER 55.A N TYR 107.A O no hydrogen 3.135 N/A PHE 57.A N TYR 105.A O no hydrogen 2.810 N/A HIS 58.A N ASN 8.A OD1 no hydrogen 2.858 N/A CYS 61.A N PHE 57.A O no hydrogen 3.203 N/A CYS 61.A SG SER 55.A O no hydrogen 3.273 N/A CYS 61.A SG PHE 57.A O no hydrogen 3.271 N/A LEU 62.A N HIS 58.A O no hydrogen 3.153 N/A THR 63.A N GLY 59.A O no hydrogen 3.418 N/A THR 63.A OG1 GLY 59.A O no hydrogen 3.092 N/A LEU 64.A N ASP 60.A O no hydrogen 2.893 N/A THR 65.A N CYS 61.A O no hydrogen 3.274 N/A THR 65.A OG1 CYS 61.A O no hydrogen 2.572 N/A ILE 67.A N THR 63.A O no hydrogen 3.166 N/A ILE 68.A N LEU 64.A O no hydrogen 3.314 N/A GLU 69.A N THR 65.A O no hydrogen 3.173 N/A ALA 70.A N LYS 66.A O no hydrogen 3.266 N/A ARG 71.A N ILE 67.A O no hydrogen 3.184 N/A LEU 72.A N ILE 68.A O no hydrogen 3.000 N/A MET 74.A N ALA 70.A O no hydrogen 3.151 N/A TYR 75.A N ARG 71.A O no hydrogen 2.954 N/A LYS 76.A N LEU 72.A O no hydrogen 3.269 N/A LYS 76.A N LYS 73.A O no hydrogen 3.258 N/A HIS 77.A N LYS 73.A O no hydrogen 3.291 N/A HIS 77.A ND1 LYS 73.A O no hydrogen 2.743 N/A ASN 79.A N LYS 76.A O no hydrogen 3.164 N/A ASN 79.A ND2 TYR 75.A O no hydrogen 3.142 N/A ASN 80.A N LYS 76.A O no hydrogen 2.613 N/A THR 85.A OG1 LEU 113.A O no hydrogen 2.323 N/A ALA 87.A N THR 84.A OG1 no hydrogen 3.013 N/A ALA 89.A N THR 85.A O no hydrogen 3.471 N/A ALA 90.A N GLY 86.A O no hydrogen 3.197 N/A MET 91.A N ALA 87.A O no hydrogen 2.987 N/A LEU 92.A N ILE 88.A O no hydrogen 2.793 N/A SER 93.A OG GLY 128.A O no hydrogen 2.519 N/A THR 94.A N MET 91.A O no hydrogen 3.274 N/A THR 94.A OG1 MET 91.A O no hydrogen 2.629 N/A ILE 95.A N MET 91.A O no hydrogen 3.301 N/A LEU 96.A N LEU 92.A O no hydrogen 3.016 N/A TYR 97.A N SER 93.A O no hydrogen 3.277 N/A SER 98.A N ILE 95.A O no hydrogen 3.245 N/A SER 98.A OG ILE 95.A O no hydrogen 2.433 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.324 N/A PHE 102.A N ARG 99.A O no hydrogen 3.199 N/A TYR 105.A N ASP 60.A OD2 no hydrogen 3.431 N/A ILE 109.A N GLY 53.A O no hydrogen 3.354 N/A ILE 110.A N TYR 122.A O no hydrogen 2.823 N/A GLY 111.A N VAL 51.A O no hydrogen 3.178 N/A GLY 112.A N ALA 120.A O no hydrogen 3.012 N/A LEU 113.A N LYS 49.A O no hydrogen 3.184 N/A ASP 114.A N LYS 118.A O no hydrogen 3.113 N/A LYS 118.A N ASP 114.A OD1 no hydrogen 2.568 N/A GLY 119.A N GLY 17.A O no hydrogen 3.267 N/A ALA 120.A N GLY 112.A O no hydrogen 2.878 N/A TYR 122.A N ILE 110.A O no hydrogen 2.732 N/A SER 123.A N GLN 131.A O no hydrogen 3.419 N/A SER 123.A OG ASP 133.A OD2 no hydrogen 3.487 N/A GLY 128.A N ASP 125.A OD1 no hydrogen 2.775 N/A SER 129.A N ASP 125.A OD1 no hydrogen 2.420 N/A GLN 131.A NE2 ASP 133.A OD2 no hydrogen 3.426 N/A ARG 132.A NH2 GLY 119.A O no hydrogen 2.952 N/A ASP 133.A N VAL 121.A O no hydrogen 2.832 N/A LYS 136.A N ALA 14.A O no hydrogen 3.257 N/A LYS 136.A NZ SER 123.A OG no hydrogen 3.177 N/A GLY 138.A N ILE 12.A O no hydrogen 2.853 N/A SER 140.A N GLY 10.A O no hydrogen 2.723 N/A SER 140.A OG GLY 10.A O no hydrogen 3.224 N/A SER 140.A OG ASP 186.A OD2 no hydrogen 3.110 N/A SER 142.A OG ALA 137.A O no hydrogen 2.563 N/A MET 144.A N ALA 141.A O no hydrogen 3.373 N/A GLN 146.A N SER 142.A O no hydrogen 3.481 N/A LEU 149.A N LEU 145.A O no hydrogen 3.322 N/A ASP 150.A N GLN 146.A O no hydrogen 3.253 N/A ASN 151.A N LEU 148.A O no hydrogen 3.118 N/A GLN 152.A N LEU 148.A O no hydrogen 3.134 N/A VAL 153.A N LEU 149.A O no hydrogen 2.920 N/A GLY 154.A N LEU 149.A O no hydrogen 3.211 N/A LYS 156.A N ASP 150.A O no hydrogen 2.823 N/A ASN 160.A N GLN 159.A OE1 no hydrogen 3.215 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.755 N/A ARG 170.A N SER 167.A OG no hydrogen 3.270 N/A ALA 171.A N SER 167.A O no hydrogen 3.193 N/A MET 172.A N LEU 168.A O no hydrogen 3.153 N/A ARG 173.A NH2 ASP 169.A OD2 no hydrogen 2.827 N/A LEU 174.A N ARG 170.A O no hydrogen 3.302 N/A VAL 175.A N ALA 171.A O no hydrogen 3.293 N/A LYS 176.A N MET 172.A O no hydrogen 3.095 N/A LYS 176.A NZ GLU 206.A OE2 no hydrogen 3.000 N/A ASP 177.A N ARG 173.A O no hydrogen 3.166 N/A VAL 178.A N LEU 174.A O no hydrogen 3.267 N/A SER 181.A N ASP 177.A O no hydrogen 3.379 N/A SER 181.A OG ASP 177.A O no hydrogen 3.522 N/A ALA 182.A N VAL 178.A O no hydrogen 2.916 N/A ALA 183.A N PHE 179.A O no hydrogen 3.105 N/A ASP 186.A N ALA 182.A O no hydrogen 3.017 N/A TYR 188.A N ASP 186.A OD1 no hydrogen 3.226 N/A THR 189.A OG1 THR 11.A OG1 no hydrogen 3.280 N/A THR 189.A OG1 ASP 186.A OD2 no hydrogen 3.192 N/A ASP 191.A N ARG 211.A O no hydrogen 3.401 N/A ARG 194.A N SER 25.A O no hydrogen 2.879 N/A ARG 194.A NE THR 207.A OG1 no hydrogen 3.311 N/A ILE 195.A N GLU 206.A O no hydrogen 2.801 N/A CYS 196.A N VAL 23.A O no hydrogen 2.702 N/A ILE 197.A N ARG 204.A O no hydrogen 2.968 N/A VAL 198.A N ALA 21.A O no hydrogen 2.737 N/A THR 199.A N GLY 202.A O no hydrogen 3.135 N/A THR 199.A OG1 GLU 201.A OE1 no hydrogen 3.193 N/A THR 199.A OG1 GLY 202.A O no hydrogen 3.526 N/A GLU 201.A N THR 199.A OG1 no hydrogen 3.408 N/A ARG 204.A N ILE 197.A O no hydrogen 2.957 N/A GLU 206.A N ILE 195.A O no hydrogen 2.962 N/A VAL 208.A N LEU 193.A O no hydrogen 3.005 N/A SER 209.A OG LEU 210.A O no hydrogen 3.185 N/A ARG 211.A NE ASP 213.A OD1 no hydrogen 3.061 N/A ARG 211.A NH1 GLU 184.A OE2 no hydrogen 3.041 N/A LYS 212.A NZ SER 209.A OG no hydrogen 2.436 N/A LYS 212.A NZ LEU 210.A O no hydrogen 2.661 N/A