Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yp6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH2 VAL 121.A O no hydrogen 2.975 N/A SER 13.A OG PRO 14.A O no hydrogen 2.982 N/A SER 13.A OG ASP 75.A OD1 no hydrogen 2.774 N/A SER 13.A OG ASP 75.A OD2 no hydrogen 3.282 N/A THR 15.A OG1 PRO 101.A O no hydrogen 2.513 N/A LYS 20.A NZ LYS 20.A O no hydrogen 3.158 N/A LYS 20.A NZ ILE 22.A O no hydrogen 2.733 N/A SER 21.A OG PRO 19.A O no hydrogen 3.337 N/A ILE 22.A N PRO 19.A O no hydrogen 3.152 N/A ARG 24.A NH2 PRO 25.A O no hydrogen 2.784 N/A ALA 28.A N PRO 25.A O no hydrogen 3.111 N/A VAL 33.A N LYS 30.A O no hydrogen 2.969 N/A SER 37.A OG GLY 36.A O no hydrogen 2.608 N/A GLU 38.A N GLY 36.A O no hydrogen 2.557 N/A GLN 42.A NE2 THR 234.A OG1 no hydrogen 3.354 N/A THR 43.A N VAL 41.A O no hydrogen 3.222 N/A ILE 47.A N THR 43.A O no hydrogen 2.905 N/A GLU 48.A N PRO 44.A O no hydrogen 2.909 N/A LYS 49.A N GLU 45.A O no hydrogen 2.922 N/A MET 50.A N VAL 46.A O no hydrogen 2.810 N/A ARG 51.A N ILE 47.A O no hydrogen 2.868 N/A ARG 51.A NE GLU 280.A OE2 no hydrogen 3.283 N/A ARG 51.A NH1 GLU 48.A OE1 no hydrogen 2.650 N/A VAL 52.A N GLU 48.A O no hydrogen 2.979 N/A ALA 53.A N LYS 49.A O no hydrogen 2.906 N/A GLY 54.A N MET 50.A O no hydrogen 2.831 N/A ARG 55.A N ARG 51.A O no hydrogen 2.910 N/A ARG 55.A NH2 GLU 48.A OE2 no hydrogen 3.321 N/A ILE 56.A N VAL 52.A O no hydrogen 2.959 N/A ALA 57.A N ALA 53.A O no hydrogen 2.893 N/A ALA 58.A N GLY 54.A O no hydrogen 2.860 N/A GLY 59.A N ARG 55.A O no hydrogen 2.908 N/A ALA 60.A N ILE 56.A O no hydrogen 2.945 N/A LEU 61.A N ALA 57.A O no hydrogen 2.870 N/A ALA 62.A N ALA 58.A O no hydrogen 2.874 N/A GLU 63.A N GLY 59.A O no hydrogen 2.912 N/A ALA 64.A N ALA 60.A O no hydrogen 2.914 N/A GLY 65.A N LEU 61.A O no hydrogen 2.874 N/A ARG 66.A N ALA 62.A O no hydrogen 2.876 N/A ARG 66.A NE ALA 62.A O no hydrogen 3.327 N/A ALA 67.A N GLU 63.A O no hydrogen 2.935 N/A VAL 68.A N GLY 65.A O no hydrogen 2.995 N/A GLY 71.A N ILE 122.A O no hydrogen 2.414 N/A VAL 72.A N ALA 69.A O no hydrogen 2.833 N/A THR 74.A OG1 ASP 118.A O no hydrogen 3.495 N/A GLU 76.A N THR 73.A O no hydrogen 2.985 N/A LEU 77.A N THR 73.A O no hydrogen 3.350 N/A ASP 78.A N THR 74.A O no hydrogen 2.913 N/A ARG 79.A N ASP 75.A O no hydrogen 2.866 N/A ARG 79.A NE ARG 79.A O no hydrogen 3.153 N/A ILE 80.A N GLU 76.A O no hydrogen 2.911 N/A ALA 81.A N LEU 77.A O no hydrogen 2.915 N/A HIS 82.A N ASP 78.A O no hydrogen 2.847 N/A HIS 82.A NE2 PRO 17.A O no hydrogen 2.724 N/A GLU 83.A N ARG 79.A O no hydrogen 2.890 N/A TYR 84.A N ILE 80.A O no hydrogen 2.951 N/A MET 85.A N ALA 81.A O no hydrogen 2.920 N/A ILE 86.A N HIS 82.A O no hydrogen 2.849 N/A ASP 87.A N GLU 83.A O no hydrogen 2.933 N/A HIS 88.A N TYR 84.A O no hydrogen 3.161 N/A HIS 88.A ND1 TYR 84.A O no hydrogen 2.678 N/A GLY 89.A N ILE 86.A O no hydrogen 2.785 N/A ALA 90.A N MET 85.A O no hydrogen 2.858 N/A TYR 91.A N TYR 135.A O no hydrogen 3.078 N/A SER 93.A OG HIS 140.A ND1 no hydrogen 2.813 N/A THR 94.A OG1 LYS 102.A O no hydrogen 3.532 N/A LEU 95.A N PRO 92.A O no hydrogen 3.181 N/A GLY 96.A N PHE 100.A O no hydrogen 2.434 N/A TYR 97.A N THR 94.A O no hydrogen 3.132 N/A TYR 97.A OH HIS 212.A ND1 no hydrogen 2.328 N/A GLY 99.A N GLY 96.A O no hydrogen 3.491 N/A LYS 102.A NZ SER 13.A O no hydrogen 2.520 N/A LYS 102.A NZ SER 13.A OG no hydrogen 2.668 N/A LYS 102.A NZ PRO 14.A O no hydrogen 2.741 N/A SER 103.A OG HIS 82.A ND1 no hydrogen 2.837 N/A CYS 104.A N ASP 78.A OD1 no hydrogen 2.545 N/A CYS 105.A N ASP 131.A O no hydrogen 2.933 N/A THR 106.A N GLY 115.A O no hydrogen 2.918 N/A SER 107.A N ASN 129.A O no hydrogen 2.878 N/A ASN 109.A N ILE 127.A O no hydrogen 2.838 N/A ASN 109.A ND2 ASP 126.A OD1 no hydrogen 2.424 N/A ILE 111.A N LEU 108.A O no hydrogen 3.117 N/A ILE 116.A N THR 256.A OG1 no hydrogen 2.589 N/A SER 119.A N VAL 11.A O no hydrogen 2.782 N/A THR 120.A N ASP 118.A OD1 no hydrogen 3.139 N/A THR 120.A OG1 ARG 8.A O no hydrogen 3.366 N/A THR 120.A OG1 ASP 118.A OD1 no hydrogen 3.078 N/A THR 120.A OG1 ASP 118.A OD2 no hydrogen 3.475 N/A ILE 122.A N VAL 72.A O no hydrogen 3.346 N/A ASP 126.A N ALA 149.A O no hydrogen 2.916 N/A ILE 127.A N ASN 109.A OD1 no hydrogen 2.881 N/A VAL 128.A N PHE 147.A O no hydrogen 2.944 N/A ASN 129.A N SER 107.A O no hydrogen 2.858 N/A ASN 129.A ND2 ASN 144.A OD1 no hydrogen 3.049 N/A ASN 129.A ND2 THR 146.A OG1 no hydrogen 3.255 N/A ASN 129.A ND2 GLN 267.A O no hydrogen 2.491 N/A ILE 130.A N ALA 145.A O no hydrogen 2.879 N/A ASP 131.A N CYS 105.A O no hydrogen 2.844 N/A VAL 132.A N THR 143.A O no hydrogen 2.870 N/A THR 133.A OG1 GLY 141.A O no hydrogen 2.904 N/A ALA 134.A N GLY 141.A O no hydrogen 2.864 N/A VAL 139.A N ILE 136.A O no hydrogen 2.917 N/A GLY 141.A N ALA 134.A O no hydrogen 2.908 N/A THR 143.A N VAL 132.A O no hydrogen 2.953 N/A THR 143.A OG1 GLU 269.A O no hydrogen 2.327 N/A ASN 144.A N GLU 269.A O no hydrogen 3.302 N/A ASN 144.A ND2 ASP 131.A OD2 no hydrogen 3.462 N/A ASN 144.A ND2 GLU 238.A OE1 no hydrogen 3.524 N/A ALA 145.A N ILE 130.A O no hydrogen 2.923 N/A THR 146.A OG1 GLN 267.A O no hydrogen 2.323 N/A PHE 147.A N VAL 128.A O no hydrogen 2.847 N/A ALA 149.A N ASP 126.A O no hydrogen 2.870 N/A ASP 151.A N ASP 124.A OD1 no hydrogen 2.865 N/A ARG 157.A N SER 153.A O no hydrogen 3.307 N/A ARG 157.A NH1 GLU 161.A OE1 no hydrogen 3.002 N/A LEU 158.A N GLU 154.A O no hydrogen 2.883 N/A LEU 159.A N GLU 155.A O no hydrogen 2.906 N/A VAL 160.A N HIS 156.A O no hydrogen 2.923 N/A GLU 161.A N ARG 157.A O no hydrogen 2.913 N/A ARG 162.A N LEU 158.A O no hydrogen 2.850 N/A THR 163.A N LEU 159.A O no hydrogen 2.957 N/A THR 163.A OG1 LEU 159.A O no hydrogen 2.887 N/A HIS 164.A N VAL 160.A O no hydrogen 2.951 N/A GLU 165.A N GLU 161.A O no hydrogen 2.842 N/A ALA 166.A N ARG 162.A O no hydrogen 2.899 N/A THR 167.A N THR 163.A O no hydrogen 2.888 N/A THR 167.A OG1 THR 163.A O no hydrogen 2.457 N/A MET 168.A N HIS 164.A O no hydrogen 3.050 N/A ARG 169.A N GLU 165.A O no hydrogen 2.873 N/A ALA 170.A N ALA 166.A O no hydrogen 2.922 N/A ILE 171.A N THR 167.A O no hydrogen 2.939 N/A LYS 172.A N MET 168.A O no hydrogen 2.891 N/A ALA 173.A N ARG 169.A O no hydrogen 3.056 N/A VAL 174.A N ILE 171.A O no hydrogen 3.249 N/A GLY 177.A N LEU 229.A O no hydrogen 3.174 N/A ARG 178.A N LYS 175.A O no hydrogen 3.295 N/A ARG 178.A NH1 ALA 173.A O no hydrogen 2.579 N/A LEU 180.A N THR 227.A O no hydrogen 2.412 N/A SER 181.A OG GLN 222.A O no hydrogen 2.708 N/A VAL 183.A N LEU 180.A O no hydrogen 2.956 N/A ARG 185.A N SER 181.A O no hydrogen 2.820 N/A VAL 186.A N VAL 182.A O no hydrogen 2.704 N/A ILE 187.A N VAL 183.A O no hydrogen 3.068 N/A GLU 188.A N GLY 184.A O no hydrogen 2.870 N/A ALA 189.A N ARG 185.A O no hydrogen 2.777 N/A TYR 190.A N VAL 186.A O no hydrogen 2.906 N/A TYR 190.A OH GLU 165.A OE1 no hydrogen 2.342 N/A ALA 191.A N ILE 187.A O no hydrogen 2.763 N/A ASN 192.A N GLU 188.A O no hydrogen 2.656 N/A ASN 192.A N ALA 189.A O no hydrogen 2.944 N/A ARG 193.A N ALA 189.A O no hydrogen 3.199 N/A GLY 195.A N ASN 192.A O no hydrogen 3.434 N/A TYR 196.A N ALA 191.A O no hydrogen 2.735 N/A TYR 196.A OH GLU 155.A OE2 no hydrogen 2.586 N/A ASN 197.A ND2 GLY 244.A O no hydrogen 3.338 N/A THR 203.A OG1 VAL 217.A O no hydrogen 3.308 N/A GLY 204.A N VAL 217.A O no hydrogen 2.691 N/A HIS 205.A N THR 236.A OG1 no hydrogen 3.351 N/A GLY 206.A N LEU 215.A O no hydrogen 2.355 N/A ILE 207.A N THR 234.A O no hydrogen 2.977 N/A GLY 208.A N THR 210.A O no hydrogen 3.151 N/A THR 209.A OG1 SER 37.A O no hydrogen 2.978 N/A ASN 213.A N GLY 206.A O no hydrogen 3.305 N/A LEU 215.A N ASN 213.A OD1 no hydrogen 2.812 N/A VAL 217.A N GLY 204.A O no hydrogen 2.392 N/A TYR 220.A OH GLN 222.A OE1 no hydrogen 2.628 N/A ASP 221.A N GLU 188.A OE1 no hydrogen 3.267 N/A GLN 222.A N SER 181.A OG no hydrogen 2.810 N/A VAL 225.A N GLN 222.A O no hydrogen 3.222 N/A LEU 229.A N ARG 178.A O no hydrogen 2.776 N/A GLY 232.A N VAL 274.A O no hydrogen 3.135 N/A THR 234.A OG1 ILE 207.A O no hydrogen 2.416 N/A PHE 235.A N LEU 272.A O no hydrogen 2.933 N/A THR 236.A N HIS 205.A O no hydrogen 3.042 N/A THR 236.A OG1 HIS 205.A O no hydrogen 3.183 N/A ILE 237.A N HIS 270.A O no hydrogen 2.891 N/A GLU 238.A N HIS 219.A NE2 no hydrogen 3.255 N/A ILE 241.A N ALA 266.A O no hydrogen 3.370 N/A ASN 242.A N ASN 197.A O no hydrogen 3.186 N/A LEU 243.A N TRP 264.A O no hydrogen 2.872 N/A THR 245.A N ASP 261.A OD2 no hydrogen 2.943 N/A THR 245.A OG1 ASP 261.A OD2 no hydrogen 3.517 N/A TYR 248.A OH ASP 201.A OD2 no hydrogen 3.093 N/A GLY 254.A N TRP 251.A O no hydrogen 2.633 N/A TRP 255.A NE1 GLY 99.A O no hydrogen 2.663 N/A THR 256.A N ASP 253.A O no hydrogen 2.760 N/A THR 256.A OG1 ASP 253.A O no hydrogen 3.257 N/A THR 259.A OG1 ASP 261.A OD1 no hydrogen 2.817 N/A THR 259.A OG1 LYS 263.A O no hydrogen 2.521 N/A THR 260.A OG1 ASP 247.A O no hydrogen 2.711 N/A THR 260.A OG1 ASP 247.A OD2 no hydrogen 2.814 N/A GLY 262.A N THR 259.A O no hydrogen 2.645 N/A LYS 263.A N ASP 261.A OD1 no hydrogen 2.969 N/A THR 265.A N ASN 109.A O no hydrogen 2.829 N/A THR 265.A OG1 ILE 241.A O no hydrogen 2.377 N/A THR 265.A OG1 ASN 242.A OD1 no hydrogen 2.608 N/A ALA 266.A N ILE 241.A O no hydrogen 2.954 N/A GLN 267.A N THR 146.A OG1 no hydrogen 2.922 N/A GLU 269.A N ASN 144.A O no hydrogen 2.523 N/A HIS 270.A N ILE 237.A O no hydrogen 2.907 N/A THR 271.A N THR 283.A OG1 no hydrogen 3.346 N/A THR 271.A OG1 ASP 142.A O no hydrogen 2.937 N/A LEU 272.A N PHE 235.A O no hydrogen 2.853 N/A VAL 273.A N GLU 280.A O no hydrogen 2.894 N/A THR 275.A N GLY 278.A O no hydrogen 2.777 N/A THR 275.A OG1 ASP 277.A OD1 no hydrogen 3.016 N/A GLU 280.A N VAL 273.A O no hydrogen 2.896 N/A LEU 282.A N THR 271.A O no hydrogen 3.263 N/A