Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tyg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 LYS 7.A O no hydrogen 3.297 N/A ILE 4.A N LYS 7.A O no hydrogen 3.089 N/A LYS 7.A N ILE 4.A O no hydrogen 3.376 N/A LYS 7.A NZ THR 65.A OG1 no hydrogen 3.240 N/A PHE 9.A N LEU 2.A O no hydrogen 2.799 N/A SER 11.A N ASP 36.A OD2 no hydrogen 3.188 N/A SER 11.A OG LEU 13.A O no hydrogen 3.333 N/A SER 11.A OG GLU 34.A O no hydrogen 3.035 N/A SER 11.A OG SER 35.A O no hydrogen 3.360 N/A LEU 13.A N SER 11.A OG no hydrogen 3.316 N/A LEU 14.A N VAL 202.A O no hydrogen 2.597 N/A GLY 16.A N LEU 204.A O no hydrogen 3.148 N/A THR 17.A OG1 THR 39.A O no hydrogen 2.489 N/A GLY 18.A N ASN 205.A OD1 no hydrogen 2.961 N/A TYR 20.A OH GLY 16.A O no hydrogen 3.139 N/A ILE 25.A N SER 22.A O no hydrogen 3.196 N/A GLN 26.A N SER 22.A O no hydrogen 3.134 N/A LYS 27.A N PHE 23.A O no hydrogen 2.899 N/A ALA 29.A N ILE 25.A O no hydrogen 2.714 N/A VAL 30.A N GLN 26.A O no hydrogen 3.040 N/A ALA 31.A N LYS 27.A O no hydrogen 3.329 N/A VAL 32.A N GLU 28.A O no hydrogen 3.163 N/A SER 33.A N ALA 29.A O no hydrogen 3.046 N/A SER 33.A OG VAL 30.A O no hydrogen 2.621 N/A GLU 34.A N ALA 31.A O no hydrogen 2.905 N/A SER 35.A OG LEU 13.A O no hydrogen 2.867 N/A LEU 38.A N THR 65.A O no hydrogen 3.153 N/A THR 39.A N LEU 15.A O no hydrogen 3.357 N/A THR 39.A OG1 LEU 15.A O no hydrogen 3.510 N/A PHE 40.A N LEU 67.A O no hydrogen 3.266 N/A ARG 43.A NH2 ALA 71.A O no hydrogen 2.826 N/A ILE 47.A N MET 45.A O no hydrogen 2.936 N/A GLU 49.A N ASN 46.A O no hydrogen 3.192 N/A GLN 58.A N ASN 54.A O no hydrogen 3.205 N/A LEU 59.A N PHE 55.A O no hydrogen 2.872 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.307 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.801 N/A LYS 63.A N ASP 60.A O no hydrogen 3.331 N/A TYR 64.A N LEU 61.A O no hydrogen 3.429 N/A LEU 67.A N LEU 38.A O no hydrogen 2.881 N/A ASN 69.A N PHE 40.A O no hydrogen 3.061 N/A THR 70.A OG1 ALA 79.A O no hydrogen 3.488 N/A ALA 71.A N ASN 69.A OD1 no hydrogen 3.399 N/A ALA 73.A N THR 70.A O no hydrogen 3.032 N/A SER 74.A N GLU 78.A OE1 no hydrogen 2.771 N/A SER 74.A OG GLU 78.A OE1 no hydrogen 3.271 N/A ALA 76.A N GLU 112.A OE1 no hydrogen 2.905 N/A ALA 79.A N THR 75.A O no hydrogen 3.065 N/A VAL 80.A N ALA 76.A O no hydrogen 2.877 N/A ARG 81.A N GLU 77.A O no hydrogen 2.981 N/A ILE 82.A N GLU 78.A O no hydrogen 3.073 N/A ALA 83.A N ALA 79.A O no hydrogen 3.215 N/A ARG 84.A N VAL 80.A O no hydrogen 2.785 N/A ARG 84.A NE GLU 123.A OE1 no hydrogen 3.412 N/A ARG 84.A NE GLU 123.A OE2 no hydrogen 2.843 N/A ARG 84.A NH2 GLU 123.A OE1 no hydrogen 3.044 N/A LEU 85.A N ARG 81.A O no hydrogen 3.354 N/A ALA 86.A N ILE 82.A O no hydrogen 2.962 N/A LYS 87.A N ALA 83.A O no hydrogen 3.078 N/A LYS 87.A NZ ASP 93.A OD1 no hydrogen 3.403 N/A ALA 88.A N ARG 84.A O no hydrogen 3.097 N/A SER 89.A N ALA 86.A O no hydrogen 3.250 N/A SER 89.A OG ALA 86.A O no hydrogen 2.777 N/A GLY 90.A N LYS 87.A O no hydrogen 3.084 N/A LEU 91.A N SER 89.A OG no hydrogen 2.993 N/A CYS 92.A SG ALA 86.A O no hydrogen 3.116 N/A CYS 92.A SG SER 89.A OG no hydrogen 3.769 N/A ILE 95.A N ILE 126.A O no hydrogen 2.619 N/A LYS 96.A N PRO 68.A O no hydrogen 2.890 N/A LYS 96.A NZ GLU 98.A OE2 no hydrogen 2.656 N/A VAL 97.A N LEU 128.A O no hydrogen 2.914 N/A GLY 101.A N LEU 107.A O no hydrogen 2.708 N/A CYS 102.A N LEU 107.A O no hydrogen 3.229 N/A CYS 102.A SG SER 105.A OG no hydrogen 3.065 N/A LEU 106.A N CYS 102.A O no hydrogen 2.827 N/A ASP 109.A N VAL 99.A O no hydrogen 2.841 N/A GLU 112.A N ASP 109.A OD1 no hydrogen 2.758 N/A THR 113.A N ASP 109.A O no hydrogen 3.060 N/A THR 113.A OG1 ASP 109.A O no hydrogen 2.522 N/A THR 113.A OG1 PRO 110.A O no hydrogen 3.192 N/A LEU 114.A N PRO 110.A O no hydrogen 3.156 N/A LYS 115.A N VAL 111.A O no hydrogen 3.090 N/A LYS 115.A NZ GLU 112.A OE2 no hydrogen 2.975 N/A ALA 116.A N GLU 112.A O no hydrogen 2.821 N/A SER 117.A N THR 113.A O no hydrogen 3.135 N/A SER 117.A OG THR 113.A O no hydrogen 2.941 N/A GLU 118.A N LEU 114.A O no hydrogen 3.324 N/A GLN 119.A N LYS 115.A O no hydrogen 3.305 N/A GLN 119.A NE2 GLU 123.A OE1 no hydrogen 3.501 N/A LEU 120.A N ALA 116.A O no hydrogen 3.096 N/A LEU 121.A N SER 117.A O no hydrogen 3.016 N/A GLU 122.A N GLU 118.A O no hydrogen 3.174 N/A GLU 123.A N GLN 119.A O no hydrogen 2.982 N/A GLU 123.A N LEU 120.A O no hydrogen 2.919 N/A GLY 124.A N LEU 121.A O no hydrogen 2.742 N/A PHE 125.A N LEU 120.A O no hydrogen 3.198 N/A ILE 126.A N ASP 93.A O no hydrogen 3.332 N/A LEU 128.A N ILE 95.A O no hydrogen 2.819 N/A TYR 130.A N VAL 97.A O no hydrogen 2.761 N/A THR 131.A N MET 150.A O no hydrogen 3.026 N/A ASP 134.A N SER 132.A OG no hydrogen 2.887 N/A LEU 137.A N ASP 134.A OD1 no hydrogen 2.642 N/A ALA 138.A N ASP 134.A O no hydrogen 3.051 N/A ARG 139.A N VAL 135.A O no hydrogen 3.253 N/A ARG 139.A NH1 GLU 143.A OE2 no hydrogen 3.367 N/A LYS 140.A N VAL 136.A O no hydrogen 2.937 N/A LEU 141.A N LEU 137.A O no hydrogen 3.023 N/A GLU 142.A N ALA 138.A O no hydrogen 2.917 N/A GLU 143.A N ARG 139.A O no hydrogen 2.838 N/A LEU 144.A N LEU 141.A O no hydrogen 2.954 N/A GLY 145.A N GLU 142.A O no hydrogen 2.773 N/A HIS 147.A N VAL 127.A O no hydrogen 2.917 N/A ILE 149.A N PRO 178.A O no hydrogen 3.017 N/A GLY 152.A N THR 131.A O no hydrogen 3.040 N/A ALA 153.A N ALA 183.A O no hydrogen 2.755 N/A SER 154.A OG GLY 161.A O no hydrogen 2.673 N/A GLN 160.A N SER 158.A O no hydrogen 2.578 N/A LEU 163.A N ALA 153.A O no hydrogen 3.068 N/A ASN 167.A N ASN 164.A OD1 no hydrogen 3.198 N/A ASN 167.A ND2 ASP 133.A O no hydrogen 2.987 N/A LEU 168.A N ASN 164.A O no hydrogen 3.439 N/A SER 169.A N PRO 165.A O no hydrogen 2.891 N/A SER 169.A N LEU 166.A O no hydrogen 3.286 N/A SER 169.A OG PRO 165.A O no hydrogen 3.382 N/A PHE 170.A N LEU 166.A O no hydrogen 3.099 N/A ILE 171.A N ASN 167.A O no hydrogen 2.825 N/A ILE 172.A N LEU 168.A O no hydrogen 2.761 N/A GLU 173.A N SER 169.A O no hydrogen 2.774 N/A GLN 174.A N PHE 170.A O no hydrogen 3.101 N/A GLN 174.A N ILE 171.A O no hydrogen 3.334 N/A GLN 174.A NE2 VAL 135.A O no hydrogen 3.262 N/A ALA 175.A N ILE 172.A O no hydrogen 3.156 N/A LYS 176.A N GLU 142.A OE2 no hydrogen 3.086 N/A ILE 180.A N ILE 149.A O no hydrogen 3.112 N/A VAL 181.A N GLY 201.A O no hydrogen 2.822 N/A ASP 182.A N PRO 151.A O no hydrogen 3.189 N/A GLY 186.A N ASP 190.A OD2 no hydrogen 2.795 N/A SER 187.A N ASP 190.A OD2 no hydrogen 2.880 N/A ASP 190.A N SER 187.A O no hydrogen 3.037 N/A ALA 191.A N SER 187.A O no hydrogen 3.487 N/A ALA 192.A N PRO 188.A O no hydrogen 2.855 N/A TYR 193.A N LYS 189.A O no hydrogen 2.934 N/A ALA 194.A N ASP 190.A O no hydrogen 2.935 N/A MET 195.A N ALA 191.A O no hydrogen 3.140 N/A GLU 196.A N ALA 192.A O no hydrogen 2.835 N/A LEU 197.A N TYR 193.A O no hydrogen 3.077 N/A LEU 197.A N ALA 194.A O no hydrogen 3.123 N/A GLY 198.A N MET 195.A O no hydrogen 2.925 N/A ALA 199.A N ALA 194.A O no hydrogen 3.122 N/A ASP 200.A N VAL 179.A O no hydrogen 2.850 N/A VAL 202.A N ARG 12.A O no hydrogen 2.812 N/A LEU 203.A N VAL 181.A O no hydrogen 2.960 N/A LEU 204.A N LEU 14.A O no hydrogen 2.966 N/A ASN 205.A ND2 GLY 18.A O no hydrogen 2.993 N/A VAL 208.A N ASN 205.A O no hydrogen 3.073 N/A SER 209.A N ASN 205.A O no hydrogen 3.010 N/A SER 209.A OG GLY 18.A O no hydrogen 2.621 N/A SER 209.A OG ASN 205.A O no hydrogen 3.102 N/A GLY 210.A N THR 206.A O no hydrogen 2.803 N/A ALA 211.A N VAL 208.A O no hydrogen 3.263 N/A ASP 213.A N ALA 211.A O no hydrogen 2.329 N/A LYS 216.A N ASP 213.A OD1 no hydrogen 3.482 N/A MET 217.A N ASP 213.A O no hydrogen 3.165 N/A ALA 218.A N PRO 214.A O no hydrogen 2.833 N/A ALA 218.A N VAL 215.A O no hydrogen 2.677 N/A ARG 219.A N VAL 215.A O no hydrogen 3.115 N/A ALA 220.A N LYS 216.A O no hydrogen 3.261 N/A MET 221.A N MET 217.A O no hydrogen 2.816 N/A MET 221.A N ALA 218.A O no hydrogen 2.989 N/A LYS 222.A N ALA 218.A O no hydrogen 2.894 N/A LYS 222.A NZ VAL 32.A O no hydrogen 2.878 N/A LEU 223.A N ARG 219.A O no hydrogen 3.024 N/A ALA 224.A N ALA 220.A O no hydrogen 3.041 N/A VAL 225.A N MET 221.A O no hydrogen 2.937 N/A GLU 226.A N LYS 222.A O no hydrogen 3.521 N/A ALA 227.A N LEU 223.A O no hydrogen 2.703 N/A GLY 228.A N ALA 224.A O no hydrogen 2.865 N/A ARG 229.A N VAL 225.A O no hydrogen 2.891 N/A ARG 229.A NH1 GLU 233.A OE2 no hydrogen 3.321 N/A LEU 230.A N GLU 226.A O no hydrogen 3.023 N/A SER 231.A N ALA 227.A O no hydrogen 3.180 N/A SER 231.A OG ALA 227.A O no hydrogen 3.468 N/A SER 231.A OG GLY 228.A O no hydrogen 3.268 N/A TYR 232.A N ARG 229.A O no hydrogen 3.238 N/A GLU 233.A N ARG 229.A O no hydrogen 3.196 N/A ALA 234.A N LEU 230.A O no hydrogen 2.934 N/A ARG 236.A NE ILE 237.A O no hydrogen 2.916 N/A ARG 236.A NH1 GLU 196.A OE2 no hydrogen 3.194 N/A ARG 236.A NH2 ILE 237.A O no hydrogen 2.867 N/A