Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fx9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 101.A OD1 no hydrogen 2.660 N/A VAL 5.A N ASP 29.A O no hydrogen 2.865 N/A VAL 6.A N TYR 102.A O no hydrogen 2.928 N/A ILE 7.A N LYS 31.A O no hydrogen 2.827 N/A ILE 8.A N VAL 104.A O no hydrogen 2.934 N/A GLY 9.A N PHE 33.A O no hydrogen 3.025 N/A GLY 10.A N GLU 34.A OE1 no hydrogen 2.815 N/A MET 15.A N GLY 11.A O no hydrogen 3.042 N/A SER 16.A N ALA 12.A O no hydrogen 3.134 N/A SER 16.A OG ALA 12.A O no hydrogen 2.717 N/A SER 16.A OG ASN 299.A OD1 no hydrogen 2.701 N/A ALA 17.A N ALA 13.A O no hydrogen 3.072 N/A ALA 18.A N GLY 14.A O no hydrogen 2.833 N/A SER 19.A N MET 15.A O no hydrogen 2.746 N/A SER 19.A OG MET 15.A O no hydrogen 2.748 N/A ARG 20.A N SER 16.A O no hydrogen 3.296 N/A ARG 20.A NE SER 307.A OG no hydrogen 2.941 N/A ARG 20.A NH2 SER 307.A OG no hydrogen 3.306 N/A VAL 21.A N ALA 17.A O no hydrogen 3.271 N/A LYS 22.A N ALA 18.A O no hydrogen 3.194 N/A ARG 23.A N SER 19.A O no hydrogen 2.764 N/A LEU 24.A N ARG 20.A O no hydrogen 3.096 N/A LYS 25.A N VAL 21.A O no hydrogen 2.776 N/A TRP 28.A N LYS 25.A O no hydrogen 3.288 N/A ASP 29.A N LYS 3.A O no hydrogen 3.314 N/A LYS 31.A N VAL 5.A O no hydrogen 2.990 N/A LYS 31.A NZ ASP 29.A OD1 no hydrogen 3.150 N/A LYS 31.A NZ ASP 29.A OD2 no hydrogen 3.138 N/A LYS 31.A NZ ASP 74.A OD2 no hydrogen 2.665 N/A VAL 32.A N ASP 74.A O no hydrogen 3.069 N/A PHE 33.A N ILE 7.A O no hydrogen 2.957 N/A GLU 34.A N HIS 76.A O no hydrogen 3.064 N/A THR 36.A N GLU 34.A OE2 no hydrogen 3.020 N/A THR 36.A OG1 GLU 34.A OE2 no hydrogen 3.091 N/A THR 36.A OG1 TRP 38.A O no hydrogen 3.518 N/A TRP 38.A N THR 36.A OG1 no hydrogen 3.059 N/A SER 40.A N GLY 10.A O no hydrogen 3.212 N/A ALA 42.A N LEU 59.A O no hydrogen 2.883 N/A GLY 45.A N ALA 42.A O no hydrogen 3.224 N/A ILE 46.A N PRO 43.A O no hydrogen 3.427 N/A TYR 48.A N GLY 45.A O no hydrogen 2.722 N/A TYR 48.A OH GLU 159.A OE1 no hydrogen 3.025 N/A VAL 49.A N GLY 45.A O no hydrogen 2.833 N/A VAL 49.A N ILE 46.A O no hydrogen 2.929 N/A VAL 50.A N ILE 46.A O no hydrogen 2.773 N/A GLU 51.A N PRO 47.A O no hydrogen 2.922 N/A GLY 52.A N TYR 48.A O no hydrogen 3.167 N/A SER 54.A N TYR 48.A O no hydrogen 3.333 N/A SER 54.A OG THR 55.A O no hydrogen 2.947 N/A THR 55.A OG1 ASP 57.A OD1 no hydrogen 2.298 N/A ASP 57.A N THR 55.A OG1 no hydrogen 3.065 N/A LYS 58.A N THR 55.A O no hydrogen 3.153 N/A MET 60.A N ASP 57.A O no hydrogen 3.213 N/A TYR 61.A N SER 40.A O no hydrogen 2.881 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.737 N/A VAL 66.A N PRO 63.A O no hydrogen 3.208 N/A PHE 67.A N PRO 64.A O no hydrogen 2.920 N/A ILE 68.A N PRO 64.A O no hydrogen 2.947 N/A LYS 69.A N GLU 65.A O no hydrogen 2.792 N/A LYS 70.A N GLU 65.A O no hydrogen 3.151 N/A ARG 71.A NH1 SER 19.A OG no hydrogen 2.972 N/A ILE 73.A N PHE 67.A O no hydrogen 2.744 N/A ASP 74.A N VAL 30.A O no hydrogen 2.828 N/A HIS 76.A N VAL 32.A O no hydrogen 2.864 N/A HIS 76.A NE2 ASP 74.A OD2 no hydrogen 3.038 N/A ASN 78.A N THR 36.A O no hydrogen 3.166 N/A ALA 79.A N GLU 34.A O no hydrogen 2.700 N/A ILE 82.A N ARG 90.A O no hydrogen 2.819 N/A GLU 83.A N ARG 90.A O no hydrogen 3.409 N/A ASP 85.A N TYR 88.A O no hydrogen 3.152 N/A TYR 88.A N ASP 85.A O no hydrogen 2.947 N/A VAL 89.A N TYR 98.A O no hydrogen 2.748 N/A ARG 90.A N GLU 83.A O no hydrogen 2.915 N/A VAL 91.A N LYS 96.A O no hydrogen 2.810 N/A ARG 92.A N GLU 80.A O no hydrogen 3.061 N/A LYS 96.A NZ GLY 93.A O no hydrogen 3.352 N/A SER 97.A OG VAL 89.A O no hydrogen 3.524 N/A TYR 98.A N VAL 89.A O no hydrogen 2.964 N/A TRP 100.A N GLY 87.A O no hydrogen 2.970 N/A ASP 101.A N LYS 4.A O no hydrogen 2.748 N/A TYR 102.A N LYS 4.A O no hydrogen 3.245 N/A LEU 103.A N ASN 271.A O no hydrogen 2.996 N/A VAL 104.A N VAL 6.A O no hydrogen 3.011 N/A PHE 105.A N TYR 273.A O no hydrogen 2.986 N/A ALA 106.A N ILE 8.A O no hydrogen 3.042 N/A ASN 107.A ND2 ASN 242.A O no hydrogen 3.159 N/A SER 110.A N ASN 242.A OD1 no hydrogen 3.109 N/A SER 110.A OG ASN 242.A OD1 no hydrogen 2.653 N/A GLN 112.A N GLY 238.A O no hydrogen 2.838 N/A ILE 116.A N PRO 114.A O no hydrogen 2.890 N/A LEU 121.A N GLY 118.A O no hydrogen 3.361 N/A VAL 124.A N LEU 121.A O no hydrogen 3.086 N/A PHE 125.A N VAL 233.A O no hydrogen 2.740 N/A THR 126.A OG1 LEU 235.A O no hydrogen 3.399 N/A ASP 128.A N ASP 132.A OD2 no hydrogen 3.071 N/A LEU 129.A N ASP 132.A OD2 no hydrogen 3.139 N/A ASP 132.A N LEU 129.A O no hydrogen 2.888 N/A ALA 133.A N PRO 130.A O no hydrogen 3.021 N/A ALA 135.A N PRO 131.A O no hydrogen 3.156 N/A ILE 136.A N ASP 132.A O no hydrogen 3.144 N/A ARG 137.A N ALA 133.A O no hydrogen 3.357 N/A GLU 138.A N LEU 134.A O no hydrogen 2.722 N/A MET 140.A N ILE 136.A O no hydrogen 3.006 N/A TYR 143.A N TYR 139.A O no hydrogen 2.921 N/A ASN 147.A N GLU 231.A OE1 no hydrogen 3.126 N/A VAL 148.A N ASN 170.A O no hydrogen 3.115 N/A VAL 149.A N LEU 232.A O no hydrogen 3.183 N/A ILE 150.A N THR 172.A O no hydrogen 2.820 N/A ILE 151.A N ILE 234.A O no hydrogen 3.040 N/A GLY 152.A N ILE 174.A O no hydrogen 3.192 N/A ILE 158.A N GLY 154.A O no hydrogen 3.271 N/A GLU 159.A N TYR 155.A O no hydrogen 2.998 N/A MET 160.A N ILE 156.A O no hydrogen 3.265 N/A ALA 161.A N GLY 157.A O no hydrogen 2.778 N/A GLU 162.A N ILE 158.A O no hydrogen 2.923 N/A ALA 163.A N GLU 159.A O no hydrogen 3.023 N/A PHE 164.A N ALA 161.A O no hydrogen 2.953 N/A ALA 165.A N ALA 161.A O no hydrogen 3.083 N/A ALA 166.A N GLU 162.A O no hydrogen 3.203 N/A GLN 167.A N PHE 164.A O no hydrogen 3.035 N/A GLN 167.A NE2 GLU 51.A O no hydrogen 2.883 N/A GLY 168.A N ALA 165.A O no hydrogen 2.954 N/A LYS 169.A NZ VAL 145.A O no hydrogen 2.734 N/A ASN 170.A N GLU 146.A O no hydrogen 2.998 N/A THR 172.A N VAL 148.A O no hydrogen 3.004 N/A MET 173.A N ASN 202.A O no hydrogen 2.919 N/A ILE 174.A N ILE 150.A O no hydrogen 2.859 N/A VAL 175.A N ARG 204.A O no hydrogen 3.147 N/A ARG 179.A NH1 PHE 185.A O no hydrogen 2.755 N/A ARG 179.A NH2 PHE 185.A O no hydrogen 2.712 N/A VAL 180.A N GLU 194.A OE2 no hydrogen 3.062 N/A LEU 181.A N GLY 153.A O no hydrogen 2.923 N/A SER 184.A N LEU 181.A O no hydrogen 3.100 N/A SER 184.A OG LEU 181.A O no hydrogen 3.387 N/A PHE 185.A N LEU 181.A O no hydrogen 2.978 N/A ASP 186.A N GLN 386.A OE1 no hydrogen 2.983 N/A GLU 188.A N GLU 188.A OE2 no hydrogen 2.784 N/A VAL 189.A N ASP 186.A O no hydrogen 3.206 N/A THR 190.A N ASP 186.A O no hydrogen 2.944 N/A THR 190.A OG1 VAL 180.A O no hydrogen 2.471 N/A ASP 191.A N LYS 187.A O no hydrogen 2.737 N/A ILE 192.A N VAL 189.A O no hydrogen 3.283 N/A GLU 194.A N THR 190.A O no hydrogen 3.120 N/A GLU 195.A N ASP 191.A O no hydrogen 3.034 N/A LEU 197.A N LEU 193.A O no hydrogen 2.951 N/A LYS 198.A N GLU 194.A O no hydrogen 2.689 N/A HIS 200.A N LEU 197.A O no hydrogen 3.286 N/A ASN 202.A N VAL 171.A O no hydrogen 3.054 N/A ARG 204.A N MET 173.A O no hydrogen 2.703 N/A GLU 207.A N VAL 175.A O no hydrogen 3.298 N/A ILE 208.A N ASP 224.A OD1 no hydrogen 3.327 N/A MET 210.A N VAL 222.A O no hydrogen 2.780 N/A LYS 211.A N VAL 222.A O no hydrogen 3.126 N/A ILE 212.A N GLU 117.A O no hydrogen 2.869 N/A GLU 213.A N LYS 220.A O no hydrogen 2.856 N/A GLU 215.A N ARG 217.A O no hydrogen 2.817 N/A GLU 219.A N GLU 213.A O no hydrogen 2.935 N/A VAL 221.A N TYR 228.A O no hydrogen 3.076 N/A VAL 222.A N LYS 211.A O no hydrogen 2.999 N/A THR 223.A N GLY 226.A O no hydrogen 3.181 N/A THR 223.A OG1 GLU 207.A OE1 no hydrogen 2.953 N/A THR 223.A OG1 GLY 226.A O no hydrogen 3.483 N/A ASP 224.A N ILE 208.A O no hydrogen 2.927 N/A ALA 225.A N THR 223.A OG1 no hydrogen 2.874 N/A GLY 226.A N THR 223.A OG1 no hydrogen 3.184 N/A TYR 228.A N VAL 221.A O no hydrogen 3.129 N/A TYR 228.A OH GLU 207.A OE1 no hydrogen 2.624 N/A ALA 230.A N GLU 219.A O no hydrogen 3.288 N/A GLU 231.A N ASN 147.A O no hydrogen 2.790 N/A VAL 233.A N GLY 123.A O no hydrogen 3.082 N/A ILE 234.A N VAL 149.A O no hydrogen 3.119 N/A LEU 235.A N PHE 125.A O no hydrogen 2.905 N/A ALA 236.A N ILE 151.A O no hydrogen 2.786 N/A THR 237.A OG1 GLN 112.A O no hydrogen 3.378 N/A LYS 240.A N SER 110.A O no hydrogen 2.954 N/A LYS 240.A NZ SER 110.A OG no hydrogen 2.951 N/A ASN 242.A N GLY 108.A O no hydrogen 3.170 N/A ASN 242.A ND2 ASN 107.A O no hydrogen 3.179 N/A LYS 247.A N ILE 243.A O no hydrogen 3.131 N/A LYS 247.A NZ GLU 244.A OE1 no hydrogen 3.346 N/A LEU 249.A N ALA 246.A O no hydrogen 2.783 N/A GLY 250.A N LYS 247.A O no hydrogen 2.478 N/A VAL 251.A N ALA 246.A O no hydrogen 3.452 N/A ARG 252.A N SER 268.A OG no hydrogen 2.871 N/A GLY 254.A N ALA 258.A O no hydrogen 2.937 N/A GLY 257.A N GLY 254.A O no hydrogen 2.690 N/A ILE 259.A N VAL 278.A O no hydrogen 2.785 N/A TRP 260.A N ARG 252.A O no hydrogen 3.245 N/A THR 261.A OG1 GLU 280.A O no hydrogen 2.475 N/A ASN 262.A N GLN 266.A O no hydrogen 2.996 N/A ASN 262.A ND2 GLN 266.A OE1 no hydrogen 2.849 N/A MET 265.A N ASN 262.A O no hydrogen 2.779 N/A GLN 266.A N ASN 262.A OD1 no hydrogen 2.717 N/A GLN 266.A NE2 TYR 273.A OH no hydrogen 3.184 N/A THR 267.A N VAL 272.A O no hydrogen 3.003 N/A THR 267.A OG1 VAL 269.A O no hydrogen 3.209 N/A THR 267.A OG1 VAL 272.A O no hydrogen 2.680 N/A VAL 269.A N THR 267.A OG1 no hydrogen 3.273 N/A VAL 272.A N VAL 269.A O no hydrogen 3.119 N/A TYR 273.A N LEU 103.A O no hydrogen 2.669 N/A ALA 274.A N MET 265.A O no hydrogen 3.125 N/A ALA 275.A N PHE 105.A O no hydrogen 3.017 N/A ALA 279.A N GLY 276.A O no hydrogen 3.065 N/A GLU 280.A N ILE 259.A O no hydrogen 2.838 N/A THR 281.A N VAL 290.A O no hydrogen 2.814 N/A ARG 282.A N THR 281.A OG1 no hydrogen 2.540 N/A ARG 282.A NE PRO 317.A O no hydrogen 3.142 N/A ARG 282.A NH2 PRO 317.A O no hydrogen 3.540 N/A HIS 283.A N ARG 288.A O no hydrogen 2.968 N/A VAL 284.A N VAL 319.A O no hydrogen 2.951 N/A ILE 285.A N HIS 283.A ND1 no hydrogen 3.301 N/A GLY 287.A N HIS 283.A O no hydrogen 2.905 N/A VAL 290.A N THR 281.A O no hydrogen 2.791 N/A TRP 291.A NE1 ASP 277.A O no hydrogen 2.725 N/A LEU 294.A N VAL 292.A O no hydrogen 2.825 N/A GLY 298.A N LEU 294.A O no hydrogen 3.144 N/A ASN 299.A N ALA 295.A O no hydrogen 2.988 N/A LYS 300.A N PRO 296.A O no hydrogen 3.092 N/A MET 301.A N ALA 297.A O no hydrogen 2.681 N/A GLY 302.A N GLY 298.A O no hydrogen 3.195 N/A TYR 303.A N ASN 299.A O no hydrogen 2.891 N/A VAL 304.A N LYS 300.A O no hydrogen 2.789 N/A ALA 305.A N MET 301.A O no hydrogen 2.771 N/A GLY 306.A N GLY 302.A O no hydrogen 2.923 N/A SER 307.A N TYR 303.A O no hydrogen 3.196 N/A SER 307.A OG TYR 303.A O no hydrogen 2.810 N/A ASN 308.A N VAL 304.A O no hydrogen 3.294 N/A ASN 308.A ND2 VAL 304.A O no hydrogen 2.768 N/A ASN 308.A ND2 LEU 314.A O no hydrogen 3.299 N/A ILE 309.A N ALA 305.A O no hydrogen 3.256 N/A ALA 310.A N GLY 306.A O no hydrogen 3.179 N/A GLY 311.A N ASN 308.A O no hydrogen 3.173 N/A LYS 312.A N SER 307.A O no hydrogen 3.064 N/A LEU 314.A N ASN 308.A OD1 no hydrogen 3.268 N/A PHE 316.A N GLU 263.A O no hydrogen 2.907 N/A VAL 319.A N ARG 282.A O no hydrogen 2.934 N/A THR 322.A OG1 THR 335.A OG1 no hydrogen 2.669 N/A ALA 323.A N LYS 334.A O no hydrogen 3.172 N/A THR 325.A N ILE 332.A O no hydrogen 2.880 N/A LYS 326.A NZ GLU 162.A OE1 no hydrogen 3.305 N/A PHE 327.A N VAL 330.A O no hydrogen 2.889 N/A MET 328.A N GLU 162.A OE1 no hydrogen 2.911 N/A VAL 330.A N PHE 327.A O no hydrogen 2.850 N/A GLU 331.A N GLY 389.A O no hydrogen 2.977 N/A ILE 332.A N THR 325.A O no hydrogen 2.817 N/A GLY 333.A N VAL 387.A O no hydrogen 2.984 N/A LYS 334.A N ALA 323.A O no hydrogen 3.076 N/A LYS 334.A NZ SER 184.A O no hydrogen 3.230 N/A THR 335.A N VAL 385.A O no hydrogen 2.957 N/A THR 335.A OG1 THR 322.A OG1 no hydrogen 2.669 N/A GLY 336.A N LEU 320.A O no hydrogen 2.865 N/A LEU 337.A N LEU 383.A O no hydrogen 2.620 N/A THR 338.A N GLU 341.A OE2 no hydrogen 2.878 N/A THR 338.A OG1 ASP 186.A OD1 no hydrogen 2.988 N/A THR 338.A OG1 ASP 186.A OD2 no hydrogen 3.044 N/A GLU 339.A N ASP 186.A OD2 no hydrogen 3.049 N/A ALA 342.A N THR 338.A O no hydrogen 2.889 N/A LEU 343.A N GLU 339.A O no hydrogen 3.001 N/A LYS 344.A N MET 340.A O no hydrogen 2.979 N/A GLU 345.A N GLU 341.A O no hydrogen 2.960 N/A GLY 346.A N LEU 343.A O no hydrogen 2.843 N/A TYR 347.A N ALA 342.A O no hydrogen 3.153 N/A ARG 350.A N VAL 375.A O no hydrogen 3.170 N/A ARG 350.A NE ASN 377.A OD1 no hydrogen 2.887 N/A ARG 350.A NH1 LYS 438.A O no hydrogen 2.818 N/A ARG 350.A NH2 ASN 380.A OD1 no hydrogen 2.484 N/A ALA 352.A N GLY 373.A O no hydrogen 3.360 N/A ILE 354.A N LEU 371.A O no hydrogen 3.022 N/A ALA 356.A N ILE 369.A O no hydrogen 2.722 N/A SER 357.A OG ARG 359.A O no hydrogen 3.427 N/A SER 357.A OG ARG 367.A O no hydrogen 3.441 N/A THR 358.A N ARG 367.A O no hydrogen 3.062 N/A THR 358.A OG1 SER 390.A OG no hydrogen 3.192 N/A TYR 362.A OH TYR 419.A OH no hydrogen 2.489 N/A ILE 369.A N ALA 356.A O no hydrogen 3.102 N/A TRP 370.A N VAL 388.A O no hydrogen 2.694 N/A LEU 371.A N ILE 354.A O no hydrogen 3.000 N/A LYS 372.A N GLN 386.A O no hydrogen 2.843 N/A LYS 372.A NZ ASP 186.A OD2 no hydrogen 2.786 N/A LYS 372.A NZ GLU 188.A OE1 no hydrogen 3.086 N/A LYS 372.A NZ GLU 339.A OE2 no hydrogen 2.630 N/A GLY 373.A N ALA 352.A O no hydrogen 3.034 N/A VAL 374.A N GLY 384.A O no hydrogen 2.799 N/A VAL 375.A N ARG 350.A O no hydrogen 3.137 N/A ASP 376.A N ARG 381.A O no hydrogen 3.138 N/A ASN 377.A N ASP 348.A O no hydrogen 2.740 N/A ASN 377.A ND2 ASP 348.A OD1 no hydrogen 2.990 N/A GLU 378.A N ASP 376.A OD2 no hydrogen 3.232 N/A THR 379.A N ASP 376.A O no hydrogen 3.324 N/A THR 379.A OG1 ASP 376.A OD1 no hydrogen 2.990 N/A ASN 380.A N ASP 376.A O no hydrogen 2.889 N/A ASN 380.A ND2 LEU 440.A O no hydrogen 2.592 N/A ARG 381.A N THR 379.A OG1 no hydrogen 3.393 N/A LEU 382.A N PHE 407.A O no hydrogen 3.216 N/A LEU 383.A N VAL 374.A O no hydrogen 2.710 N/A GLY 384.A N VAL 374.A O no hydrogen 3.274 N/A VAL 385.A N THR 335.A O no hydrogen 2.939 N/A GLN 386.A N LYS 372.A O no hydrogen 2.773 N/A GLN 386.A NE2 ASP 186.A OD2 no hydrogen 3.037 N/A VAL 387.A N GLY 333.A O no hydrogen 2.724 N/A VAL 388.A N TRP 370.A O no hydrogen 2.890 N/A GLY 389.A N GLU 331.A O no hydrogen 3.027 N/A SER 390.A N GLU 368.A O no hydrogen 3.068 N/A SER 390.A OG THR 358.A OG1 no hydrogen 3.192 N/A SER 390.A OG GLU 368.A O no hydrogen 3.314 N/A ASP 391.A N GLU 331.A OE2 no hydrogen 2.840 N/A ILE 392.A N GLU 331.A OE1 no hydrogen 3.127 N/A ARG 395.A NE ASP 428.A OD1 no hydrogen 3.508 N/A ARG 395.A NH1 ASP 391.A O no hydrogen 2.844 N/A ARG 395.A NH2 ASP 428.A OD2 no hydrogen 2.710 N/A ILE 396.A N ILE 392.A O no hydrogen 2.967 N/A ASP 397.A N LEU 393.A O no hydrogen 2.922 N/A THR 398.A N PRO 394.A O no hydrogen 2.966 N/A THR 398.A OG1 PRO 394.A O no hydrogen 2.369 N/A ALA 399.A N ARG 395.A O no hydrogen 2.842 N/A ALA 400.A N ILE 396.A O no hydrogen 2.896 N/A ALA 401.A N ASP 397.A O no hydrogen 3.171 N/A MET 402.A N THR 398.A O no hydrogen 3.148 N/A LEU 403.A N ALA 399.A O no hydrogen 2.833 N/A MET 404.A N ALA 400.A O no hydrogen 2.983 N/A ALA 405.A N ALA 401.A O no hydrogen 3.158 N/A GLY 406.A N LEU 403.A O no hydrogen 2.785 N/A PHE 407.A N MET 402.A O no hydrogen 2.788 N/A THR 408.A N ASP 411.A OD2 no hydrogen 2.808 N/A THR 409.A N ASN 380.A O no hydrogen 3.174 N/A THR 409.A OG1 LYS 438.A O no hydrogen 3.560 N/A ASP 411.A N THR 408.A OG1 no hydrogen 2.984 N/A ALA 412.A N THR 408.A O no hydrogen 2.963 N/A PHE 413.A N THR 409.A O no hydrogen 3.222 N/A PHE 414.A N LYS 410.A O no hydrogen 3.254 N/A THR 415.A N ALA 412.A O no hydrogen 3.240 N/A THR 415.A OG1 ASP 411.A O no hydrogen 2.699 N/A LEU 417.A N THR 415.A O no hydrogen 2.954 N/A TYR 419.A OH TYR 362.A OH no hydrogen 2.489 N/A PHE 423.A N ALA 420.A O no hydrogen 2.845 N/A ALA 424.A N ALA 420.A O no hydrogen 3.195 N/A LEU 430.A N ASP 428.A OD1 no hydrogen 3.047 N/A VAL 432.A N ASP 428.A O no hydrogen 2.865 N/A LEU 433.A N PRO 429.A O no hydrogen 2.809 N/A ALA 434.A N LEU 430.A O no hydrogen 3.068 N/A ARG 435.A N ILE 431.A O no hydrogen 3.160 N/A ARG 435.A N VAL 432.A O no hydrogen 2.991 N/A VAL 436.A N VAL 432.A O no hydrogen 2.983 N/A LEU 437.A N LEU 433.A O no hydrogen 3.258 N/A LEU 440.A N ASN 380.A OD1 no hydrogen 3.371 N/A