Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ctv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N HIS 85.A O no hydrogen 3.304 N/A PHE 5.A N LEU 83.A O no hydrogen 3.082 N/A LEU 8.A N SER 6.A O no hydrogen 2.502 N/A LYS 10.A N GLU 13.A OE1 no hydrogen 3.243 N/A ALA 16.A N ALA 12.A O no hydrogen 3.084 N/A LEU 18.A N LEU 15.A O no hydrogen 2.943 N/A GLU 19.A N LEU 15.A O no hydrogen 3.234 N/A ALA 23.A N ASN 20.A O no hydrogen 3.163 N/A LEU 24.A N GLU 21.A O no hydrogen 3.366 N/A SER 26.A OG ALA 23.A O no hydrogen 3.383 N/A LEU 27.A N LEU 24.A O no hydrogen 3.170 N/A GLU 37.A N LYS 55.A O no hydrogen 2.887 N/A VAL 38.A N GLU 37.A OE2 no hydrogen 3.340 N/A PHE 39.A N VAL 53.A O no hydrogen 2.880 N/A LYS 40.A N GLU 28.A O no hydrogen 2.745 N/A LYS 40.A NZ TYR 98.A OH no hydrogen 3.454 N/A ALA 41.A N ILE 51.A O no hydrogen 3.115 N/A LEU 43.A N LYS 49.A O no hydrogen 2.869 N/A SER 46.A OG LEU 43.A O no hydrogen 3.136 N/A LYS 49.A N SER 46.A OG no hydrogen 3.206 N/A ILE 51.A N ALA 41.A O no hydrogen 2.740 N/A ALA 52.A N TYR 96.A O no hydrogen 2.694 N/A VAL 53.A N PHE 39.A O no hydrogen 3.089 N/A LYS 54.A N LEU 94.A O no hydrogen 2.758 N/A LYS 55.A N GLU 37.A O no hydrogen 2.385 N/A VAL 56.A N HIS 92.A O no hydrogen 3.148 N/A GLN 58.A NE2 LYS 172.A O no hydrogen 3.140 N/A SER 66.A N ARG 62.A O no hydrogen 3.277 N/A GLU 67.A N GLN 63.A O no hydrogen 3.017 N/A ILE 68.A N ILE 64.A O no hydrogen 2.869 N/A ASN 69.A N ARG 65.A O no hydrogen 2.898 N/A THR 70.A N SER 66.A O no hydrogen 3.171 N/A THR 70.A OG1 SER 66.A O no hydrogen 2.933 N/A VAL 71.A N GLU 67.A O no hydrogen 2.736 N/A GLY 72.A N ILE 68.A O no hydrogen 2.644 N/A HIS 73.A N ASN 69.A O no hydrogen 3.283 N/A HIS 73.A N THR 70.A O no hydrogen 3.311 N/A HIS 73.A ND1 ASN 69.A O no hydrogen 2.763 N/A ILE 74.A N VAL 71.A O no hydrogen 3.227 N/A ARG 75.A NH1 LEU 82.A O no hydrogen 2.806 N/A ASN 78.A N HIS 76.A ND1 no hydrogen 2.942 N/A ASN 78.A ND2 GLU 162.A OE1 no hydrogen 2.783 N/A ASN 78.A ND2 ALA 163.A O no hydrogen 3.038 N/A LEU 79.A N HIS 76.A O no hydrogen 3.143 N/A LEU 80.A N ILE 165.A O no hydrogen 2.759 N/A LEU 83.A N VAL 95.A O no hydrogen 2.768 N/A HIS 85.A N SER 3.A O no hydrogen 3.135 N/A VAL 86.A N TYR 93.A O no hydrogen 2.890 N/A SER 87.A N HIS 1.A O no hydrogen 3.202 N/A SER 87.A OG HIS 1.A O no hydrogen 3.188 N/A ARG 88.A N CYS 91.A O no hydrogen 2.781 N/A CYS 91.A SG VAL 56.A O no hydrogen 3.747 N/A CYS 91.A SG HIS 92.A O no hydrogen 3.593 N/A HIS 92.A N VAL 56.A O no hydrogen 3.089 N/A TYR 93.A N VAL 86.A O no hydrogen 2.677 N/A LEU 94.A N LYS 54.A O no hydrogen 2.851 N/A VAL 95.A N ALA 84.A O no hydrogen 2.903 N/A TYR 96.A N ALA 52.A O no hydrogen 2.802 N/A TYR 98.A N ILE 50.A O no hydrogen 3.012 N/A GLY 102.A N MET 99.A O no hydrogen 3.069 N/A LEU 104.A N VAL 155.A O no hydrogen 2.704 N/A GLN 105.A N PRO 152.A O no hydrogen 3.058 N/A ASP 106.A N SER 103.A OG no hydrogen 3.197 N/A ILE 107.A N SER 103.A O no hydrogen 3.056 N/A LEU 108.A N LEU 104.A O no hydrogen 3.006 N/A THR 109.A N GLN 105.A O no hydrogen 3.086 N/A THR 109.A OG1 GLN 105.A O no hydrogen 3.180 N/A THR 109.A OG1 ASP 106.A O no hydrogen 2.897 N/A ASP 110.A N ASP 106.A O no hydrogen 3.169 N/A VAL 111.A N ILE 107.A O no hydrogen 2.727 N/A GLN 112.A N LEU 108.A O no hydrogen 3.167 N/A GLN 112.A NE2 GLY 222.A O no hydrogen 3.172 N/A GLN 112.A NE2 ASP 227.A OD1 no hydrogen 3.359 N/A ALA 113.A N THR 109.A O no hydrogen 3.362 N/A GLY 114.A N VAL 111.A O no hydrogen 3.049 N/A GLN 116.A N ASP 110.A O no hydrogen 3.128 N/A GLN 116.A NE2 ASP 110.A OD2 no hydrogen 2.981 N/A ARG 123.A N MET 119.A O no hydrogen 3.223 N/A ARG 123.A NE LEU 118.A O no hydrogen 2.923 N/A ARG 123.A NH1 LEU 219.A O no hydrogen 2.817 N/A ARG 123.A NH2 LEU 118.A O no hydrogen 3.039 N/A HIS 124.A N TRP 120.A O no hydrogen 2.711 N/A LYS 125.A N PRO 121.A O no hydrogen 2.876 N/A LYS 125.A NZ ASP 160.A O no hydrogen 2.918 N/A ILE 126.A N ALA 122.A O no hydrogen 2.758 N/A ALA 127.A N ARG 123.A O no hydrogen 2.872 N/A LEU 128.A N HIS 124.A O no hydrogen 3.085 N/A GLY 129.A N LYS 125.A O no hydrogen 2.932 N/A ILE 130.A N ILE 126.A O no hydrogen 2.830 N/A ALA 131.A N ALA 127.A O no hydrogen 2.851 N/A ALA 132.A N LEU 128.A O no hydrogen 2.892 N/A GLY 133.A N GLY 129.A O no hydrogen 2.927 N/A LEU 134.A N ILE 130.A O no hydrogen 2.834 N/A GLU 135.A N ALA 131.A O no hydrogen 3.099 N/A TYR 136.A N ALA 132.A O no hydrogen 3.227 N/A LEU 137.A N GLY 133.A O no hydrogen 3.259 N/A HIS 138.A N LEU 134.A O no hydrogen 2.833 N/A HIS 138.A NE2 ASP 208.A OD2 no hydrogen 2.944 N/A MET 139.A N GLU 135.A O no hydrogen 2.817 N/A ASP 140.A N TYR 136.A O no hydrogen 3.091 N/A HIS 141.A N TYR 136.A O no hydrogen 2.916 N/A HIS 141.A ND1 PRO 143.A O no hydrogen 3.281 N/A ILE 145.A N LEU 137.A O no hydrogen 2.984 N/A HIS 147.A N ASP 208.A OD2 no hydrogen 2.839 N/A HIS 147.A NE2 SER 166.A O no hydrogen 2.850 N/A ARG 148.A NH1 GLY 169.A O no hydrogen 2.887 N/A ALA 149.A N HIS 147.A ND1 no hydrogen 3.302 N/A LYS 151.A NZ THR 189.A OG1 no hydrogen 3.356 N/A ASN 154.A N LYS 151.A O no hydrogen 2.826 N/A ASN 154.A ND2 ALA 149.A O no hydrogen 2.670 N/A VAL 155.A N PRO 152.A O no hydrogen 3.325 N/A LEU 156.A N ARG 164.A O no hydrogen 2.718 N/A LEU 157.A N GLY 102.A O no hydrogen 3.293 N/A MET 161.A N ASP 158.A O no hydrogen 2.932 N/A GLU 162.A N ASP 158.A OD1 no hydrogen 2.760 N/A ARG 164.A N LEU 156.A O no hydrogen 2.741 N/A ARG 164.A NH1 ASP 158.A OD2 no hydrogen 2.783 N/A ILE 165.A N ASN 78.A O no hydrogen 2.955 N/A SER 166.A N ASN 154.A O no hydrogen 3.081 N/A MET 174.A N LEU 170.A O no hydrogen 2.938 N/A THR 179.A N ASP 176.A OD1 no hydrogen 2.679 N/A THR 179.A OG1 ASP 176.A O no hydrogen 2.752 N/A THR 179.A OG1 ASP 176.A OD1 no hydrogen 2.822 N/A HIS 180.A N ASP 176.A O no hydrogen 2.882 N/A ILE 181.A N ALA 177.A O no hydrogen 2.837 N/A THR 182.A N VAL 178.A O no hydrogen 3.014 N/A THR 182.A OG1 VAL 178.A O no hydrogen 3.169 N/A THR 183.A N THR 179.A O no hydrogen 2.875 N/A SER 184.A N HIS 180.A O no hydrogen 3.008 N/A SER 184.A OG HIS 180.A O no hydrogen 2.530 N/A HIS 185.A N ILE 181.A O no hydrogen 3.319 N/A HIS 185.A N THR 182.A O no hydrogen 3.101 N/A ALA 187.A N THR 183.A O no hydrogen 2.931 N/A GLY 188.A N HIS 185.A O no hydrogen 2.908 N/A THR 189.A N SER 184.A O no hydrogen 2.762 N/A THR 189.A OG1 SER 184.A O no hydrogen 3.370 N/A ILE 193.A N VAL 190.A O no hydrogen 2.776 N/A PHE 197.A N ALA 194.A O no hydrogen 3.212 N/A GLN 199.A N GLU 196.A O no hydrogen 2.819 N/A THR 200.A N PHE 197.A O no hydrogen 3.378 N/A THR 200.A OG1 GLU 196.A O no hydrogen 2.890 N/A HIS 201.A N PHE 197.A O no hydrogen 3.001 N/A HIS 201.A ND1 PHE 197.A O no hydrogen 3.251 N/A LYS 206.A NZ PRO 283.A O no hydrogen 3.252 N/A LYS 206.A NZ ARG 286.A O no hydrogen 3.375 N/A CYS 207.A N THR 204.A O no hydrogen 3.216 N/A CYS 207.A N THR 204.A OG1 no hydrogen 3.374 N/A CYS 207.A SG GLU 196.A OE2 no hydrogen 3.787 N/A CYS 207.A SG THR 204.A OG1 no hydrogen 3.628 N/A ILE 209.A N ASP 205.A O no hydrogen 3.124 N/A TYR 210.A N LYS 206.A O no hydrogen 2.876 N/A SER 211.A N CYS 207.A O no hydrogen 3.019 N/A SER 211.A OG TYR 192.A O no hydrogen 2.636 N/A SER 211.A OG CYS 207.A O no hydrogen 3.215 N/A PHE 212.A N ASP 208.A O no hydrogen 2.911 N/A GLY 213.A N ILE 209.A O no hydrogen 2.860 N/A VAL 214.A N TYR 210.A O no hydrogen 3.098 N/A ILE 215.A N SER 211.A O no hydrogen 3.226 N/A LEU 216.A N PHE 212.A O no hydrogen 2.986 N/A GLY 217.A N GLY 213.A O no hydrogen 3.217 N/A ILE 218.A N VAL 214.A O no hydrogen 2.917 N/A LEU 219.A N ILE 215.A O no hydrogen 2.992 N/A VAL 220.A N GLY 217.A O no hydrogen 3.266 N/A ILE 221.A N GLY 217.A O no hydrogen 2.827 N/A GLY 222.A N ILE 218.A O no hydrogen 2.775 N/A ASP 227.A N LEU 224.A O no hydrogen 2.948 N/A PHE 230.A N ASP 227.A O no hydrogen 3.159 N/A GLN 231.A N GLU 228.A O no hydrogen 3.055 N/A HIS 232.A N GLU 228.A O no hydrogen 3.280 N/A HIS 232.A N PHE 229.A O no hydrogen 3.307 N/A LYS 240.A N SER 237.A OG no hydrogen 3.128 N/A TRP 241.A N SER 237.A O no hydrogen 2.938 N/A MET 242.A N LEU 238.A O no hydrogen 2.955 N/A ARG 243.A N ILE 239.A O no hydrogen 2.980 N/A ASN 244.A N LYS 240.A O no hydrogen 3.122 N/A ILE 245.A N TRP 241.A O no hydrogen 3.259 N/A ILE 246.A N MET 242.A O no hydrogen 2.941 N/A THR 247.A N ARG 243.A O no hydrogen 3.352 N/A THR 247.A OG1 ARG 243.A O no hydrogen 3.408 N/A THR 247.A OG1 ASN 244.A O no hydrogen 3.194 N/A SER 248.A N ILE 245.A O no hydrogen 3.143 N/A ASN 250.A N SER 248.A OG no hydrogen 3.175 N/A LEU 253.A N ASN 250.A O no hydrogen 3.461 N/A ALA 254.A N PRO 251.A O no hydrogen 3.377 N/A ILE 255.A N SER 252.A O no hydrogen 3.005 N/A ASP 256.A N VAL 220.A O no hydrogen 2.974 N/A LYS 258.A N ASP 256.A OD1 no hydrogen 3.093 N/A LYS 258.A NZ VAL 111.A O no hydrogen 3.504 N/A LYS 258.A NZ GLU 117.A OE2 no hydrogen 3.328 N/A LEU 259.A N ASP 256.A O no hydrogen 3.209 N/A GLN 262.A NE2 LYS 258.A O no hydrogen 2.663 N/A MET 268.A N PHE 264.A O no hydrogen 2.932 N/A LEU 269.A N ASP 265.A O no hydrogen 2.924 N/A LEU 270.A N GLU 266.A O no hydrogen 3.308 N/A VAL 271.A N GLN 267.A O no hydrogen 3.233 N/A LEU 272.A N MET 268.A O no hydrogen 3.095 N/A LYS 273.A N LEU 269.A O no hydrogen 3.255 N/A ILE 274.A N LEU 270.A O no hydrogen 3.228 N/A ALA 275.A N VAL 271.A O no hydrogen 2.953 N/A CYS 276.A N LEU 272.A O no hydrogen 3.016 N/A TYR 277.A N LYS 273.A O no hydrogen 3.213 N/A CYS 278.A N ILE 274.A O no hydrogen 3.142 N/A CYS 278.A SG ILE 274.A O no hydrogen 3.274 N/A THR 279.A N CYS 276.A O no hydrogen 3.040 N/A THR 279.A OG1 ALA 275.A O no hydrogen 2.376 N/A THR 279.A OG1 CYS 276.A O no hydrogen 3.238 N/A LYS 284.A N ASP 282.A OD2 no hydrogen 2.963 N/A GLN 285.A N ASP 282.A O no hydrogen 3.087 N/A ARG 286.A N PRO 283.A O no hydrogen 2.986 N/A ARG 286.A NE LEU 280.A O no hydrogen 2.685 N/A ARG 286.A NH1 GLU 196.A OE1 no hydrogen 2.406 N/A ARG 286.A NH2 GLU 196.A OE1 no hydrogen 2.688 N/A ARG 286.A NH2 LEU 280.A O no hydrogen 2.637 N/A ASP 291.A N ASN 288.A OD1 no hydrogen 3.088 N/A VAL 292.A N ASN 288.A O no hydrogen 2.882 N/A ARG 293.A N SER 289.A O no hydrogen 3.206 N/A THR 294.A N LYS 290.A O no hydrogen 3.239 N/A THR 294.A OG1 LYS 290.A O no hydrogen 2.930 N/A MET 295.A N ASP 291.A O no hydrogen 2.993 N/A LEU 296.A N VAL 292.A O no hydrogen 3.022 N/A SER 297.A N ARG 293.A O no hydrogen 2.877 N/A SER 297.A OG ARG 293.A O no hydrogen 3.050 N/A SER 297.A OG THR 294.A O no hydrogen 3.144 N/A GLN 298.A N MET 295.A O no hydrogen 3.337 N/A