Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nwx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N GLN 3.A O no hydrogen 2.809 N/A GLY 8.A N LYS 4.A O no hydrogen 2.874 N/A LEU 9.A N ILE 5.A O no hydrogen 2.536 N/A ILE 10.A N LEU 6.A O no hydrogen 2.912 N/A LEU 11.A N ILE 7.A O no hydrogen 3.144 N/A GLY 12.A N GLY 8.A O no hydrogen 2.700 N/A ALA 13.A N LEU 9.A O no hydrogen 2.971 N/A ILE 14.A N ILE 10.A O no hydrogen 3.052 N/A VAL 15.A N LEU 11.A O no hydrogen 2.745 N/A GLY 16.A N GLY 12.A O no hydrogen 2.797 N/A LEU 17.A N ALA 13.A O no hydrogen 2.939 N/A ILE 18.A N ILE 14.A O no hydrogen 3.033 N/A LEU 19.A N VAL 15.A O no hydrogen 3.221 N/A GLY 20.A N GLY 16.A O no hydrogen 3.249 N/A HIS 21.A N ILE 18.A O no hydrogen 2.843 N/A TYR 22.A N LEU 19.A O no hydrogen 3.329 N/A TYR 24.A N LEU 19.A O no hydrogen 2.916 N/A VAL 28.A N TYR 24.A O no hydrogen 3.147 N/A HIS 29.A N ALA 25.A O no hydrogen 3.182 N/A THR 30.A N HIS 26.A O no hydrogen 3.186 N/A TYR 31.A N VAL 28.A O no hydrogen 2.680 N/A VAL 32.A N VAL 28.A O no hydrogen 2.654 N/A LYS 33.A N VAL 28.A O no hydrogen 3.501 N/A PHE 35.A N VAL 32.A O no hydrogen 3.178 N/A ASP 37.A N LYS 33.A O no hydrogen 3.292 N/A LEU 38.A N PRO 34.A O no hydrogen 2.598 N/A PHE 39.A N PHE 35.A O no hydrogen 3.263 N/A ARG 41.A N ASP 37.A O no hydrogen 2.780 N/A LEU 42.A N LEU 38.A O no hydrogen 3.116 N/A LEU 43.A N PHE 39.A O no hydrogen 3.252 N/A LYS 44.A N VAL 40.A O no hydrogen 2.911 N/A LYS 44.A N ARG 41.A O no hydrogen 3.135 N/A MET 45.A N ARG 41.A O no hydrogen 2.977 N/A LEU 46.A N LEU 42.A O no hydrogen 3.350 N/A VAL 47.A N LYS 44.A O no hydrogen 2.848 N/A ILE 50.A N LEU 46.A O no hydrogen 3.112 N/A VAL 51.A N VAL 47.A O no hydrogen 3.104 N/A PHE 52.A N MET 48.A O no hydrogen 3.141 N/A ALA 53.A N PRO 49.A O no hydrogen 2.832 N/A SER 54.A N ILE 50.A O no hydrogen 3.305 N/A SER 54.A OG ILE 50.A O no hydrogen 3.088 N/A SER 54.A OG TYR 179.A OH no hydrogen 2.760 N/A LEU 55.A N PHE 52.A O no hydrogen 3.130 N/A VAL 56.A N PHE 52.A O no hydrogen 3.215 N/A VAL 56.A N ALA 53.A O no hydrogen 2.886 N/A VAL 57.A N ALA 53.A O no hydrogen 3.045 N/A GLY 58.A N SER 54.A O no hydrogen 2.845 N/A ALA 59.A N VAL 56.A O no hydrogen 2.945 N/A ALA 60.A N VAL 57.A O no hydrogen 2.780 N/A ARG 66.A NE GLU 400.A OE2 no hydrogen 3.476 N/A VAL 70.A N ARG 66.A O no hydrogen 2.435 N/A GLY 71.A N LEU 67.A O no hydrogen 2.586 N/A VAL 72.A N GLY 68.A O no hydrogen 3.134 N/A LYS 73.A N ARG 69.A O no hydrogen 2.706 N/A LYS 73.A NZ GLU 400.A OE1 no hydrogen 2.708 N/A ILE 74.A N VAL 70.A O no hydrogen 2.691 N/A VAL 75.A N GLY 71.A O no hydrogen 2.785 N/A VAL 76.A N VAL 72.A O no hydrogen 3.020 N/A TYR 77.A N LYS 73.A O no hydrogen 2.658 N/A TYR 77.A OH GLY 388.A O no hydrogen 3.114 N/A TYR 78.A N ILE 74.A O no hydrogen 2.655 N/A TYR 78.A OH THR 286.A O no hydrogen 3.000 N/A LEU 79.A N VAL 75.A O no hydrogen 3.047 N/A THR 81.A N TYR 77.A O no hydrogen 3.145 N/A THR 81.A OG1 TYR 77.A O no hydrogen 3.298 N/A THR 81.A OG1 TYR 78.A O no hydrogen 2.346 N/A THR 81.A OG1 ASP 296.A OD1 no hydrogen 3.040 N/A SER 82.A N TYR 78.A O no hydrogen 3.054 N/A SER 82.A OG MET 295.A O no hydrogen 3.236 N/A SER 82.A OG ASP 296.A OD1 no hydrogen 2.829 N/A ALA 83.A N LEU 79.A O no hydrogen 2.814 N/A PHE 84.A N LEU 80.A O no hydrogen 2.926 N/A ALA 85.A N THR 81.A O no hydrogen 3.046 N/A VAL 86.A N SER 82.A O no hydrogen 3.280 N/A THR 87.A OG1 ALA 83.A O no hydrogen 2.926 N/A LEU 88.A N PHE 84.A O no hydrogen 2.965 N/A GLY 89.A N ALA 85.A O no hydrogen 3.085 N/A ILE 90.A N VAL 86.A O no hydrogen 2.647 N/A ILE 91.A N THR 87.A O no hydrogen 3.159 N/A MET 92.A N LEU 88.A O no hydrogen 3.057 N/A ALA 93.A N ILE 90.A O no hydrogen 2.993 N/A ARG 94.A N ILE 90.A O no hydrogen 2.931 N/A LEU 95.A N ILE 91.A O no hydrogen 3.199 N/A PHE 96.A N MET 92.A O no hydrogen 3.008 N/A GLY 99.A N ASN 97.A O no hydrogen 3.272 N/A GLN 109.A N GLN 109.A OE1 no hydrogen 2.973 N/A VAL 115.A N PRO 113.A O no hydrogen 2.510 N/A HIS 116.A ND1 HIS 116.A O no hydrogen 2.595 N/A ILE 117.A N LEU 114.A O no hydrogen 2.880 N/A LEU 118.A N LEU 114.A O no hydrogen 3.150 N/A LEU 119.A N VAL 115.A O no hydrogen 3.159 N/A ASP 120.A N ILE 117.A O no hydrogen 2.938 N/A ILE 121.A N LEU 118.A O no hydrogen 3.025 N/A PHE 127.A N ASN 125.A OD1 no hydrogen 2.954 N/A GLY 128.A N ASN 125.A OD1 no hydrogen 3.110 N/A ALA 129.A N ASN 125.A O no hydrogen 2.970 N/A LEU 130.A N PRO 126.A O no hydrogen 3.108 N/A ALA 131.A N PHE 127.A O no hydrogen 3.000 N/A ASN 132.A N GLY 128.A O no hydrogen 2.938 N/A GLN 134.A NE2 ASN 132.A O no hydrogen 3.242 N/A THR 138.A N GLN 134.A O no hydrogen 3.244 N/A ILE 139.A N VAL 135.A O no hydrogen 2.787 N/A PHE 140.A N LEU 136.A O no hydrogen 3.117 N/A PHE 141.A N PRO 137.A O no hydrogen 2.880 N/A ALA 142.A N THR 138.A O no hydrogen 2.629 N/A ILE 143.A N ILE 139.A O no hydrogen 2.998 N/A ILE 144.A N PHE 140.A O no hydrogen 3.334 N/A LEU 145.A N PHE 141.A O no hydrogen 2.753 N/A GLY 146.A N ALA 142.A O no hydrogen 2.875 N/A ILE 147.A N ILE 143.A O no hydrogen 2.911 N/A ALA 148.A N ILE 144.A O no hydrogen 3.102 N/A ILE 149.A N LEU 145.A O no hydrogen 2.880 N/A THR 150.A N GLY 146.A O no hydrogen 3.387 N/A THR 150.A OG1 ALA 59.A O no hydrogen 3.079 N/A TYR 151.A N ILE 147.A O no hydrogen 3.211 N/A LEU 152.A N ALA 148.A O no hydrogen 2.983 N/A MET 153.A N ILE 149.A O no hydrogen 2.983 N/A MET 153.A N THR 150.A O no hydrogen 3.018 N/A SER 155.A N LEU 152.A O no hydrogen 3.324 N/A LYS 159.A N ASN 157.A OD1 no hydrogen 2.880 N/A ARG 161.A N ASN 157.A O no hydrogen 3.366 N/A SER 163.A N LYS 159.A O no hydrogen 3.152 N/A SER 163.A OG LYS 159.A O no hydrogen 2.697 N/A ALA 164.A N VAL 160.A O no hydrogen 3.044 N/A GLU 165.A N ARG 161.A O no hydrogen 3.457 N/A THR 166.A N LYS 162.A O no hydrogen 3.149 N/A THR 166.A OG1 LYS 162.A O no hydrogen 2.667 N/A LEU 167.A N SER 163.A O no hydrogen 2.883 N/A LEU 168.A N ALA 164.A O no hydrogen 3.065 N/A ASP 169.A N GLU 165.A O no hydrogen 3.114 N/A ASP 169.A N THR 166.A O no hydrogen 2.897 N/A ALA 170.A N THR 166.A O no hydrogen 3.244 N/A ILE 171.A N LEU 167.A O no hydrogen 3.192 N/A ASN 172.A N LEU 168.A O no hydrogen 3.144 N/A GLY 173.A N ASP 169.A O no hydrogen 2.607 N/A LEU 174.A N ALA 170.A O no hydrogen 2.798 N/A ALA 175.A N ILE 171.A O no hydrogen 2.903 N/A GLU 176.A N ASN 172.A O no hydrogen 2.751 N/A ALA 177.A N GLY 173.A O no hydrogen 2.874 N/A MET 178.A N LEU 174.A O no hydrogen 2.914 N/A TYR 179.A N ALA 175.A O no hydrogen 3.235 N/A TYR 179.A OH SER 54.A OG no hydrogen 2.760 N/A LYS 180.A N GLU 176.A O no hydrogen 3.003 N/A ILE 181.A N ALA 177.A O no hydrogen 3.004 N/A VAL 182.A N MET 178.A O no hydrogen 2.813 N/A VAL 185.A N ILE 181.A O no hydrogen 3.081 N/A MET 186.A N ASN 183.A O no hydrogen 3.303 N/A GLN 187.A N GLY 184.A O no hydrogen 2.766 N/A ALA 189.A N MET 186.A O no hydrogen 3.100 N/A GLY 192.A N TYR 188.A O no hydrogen 2.880 N/A VAL 193.A N ALA 189.A O no hydrogen 2.534 N/A PHE 194.A N PRO 190.A O no hydrogen 2.942 N/A ALA 195.A N ILE 191.A O no hydrogen 2.947 N/A LEU 196.A N GLY 192.A O no hydrogen 3.113 N/A ILE 197.A N VAL 193.A O no hydrogen 3.063 N/A ALA 198.A N PHE 194.A O no hydrogen 2.948 N/A TYR 199.A N ALA 195.A O no hydrogen 3.162 N/A MET 201.A N ILE 197.A O no hydrogen 2.878 N/A ALA 202.A N ALA 198.A O no hydrogen 3.012 N/A GLN 204.A N VAL 200.A O no hydrogen 3.186 N/A GLY 205.A N VAL 200.A O no hydrogen 3.134 N/A VAL 208.A N GLY 205.A O no hydrogen 3.218 N/A LEU 212.A N VAL 209.A O no hydrogen 3.127 N/A ALA 213.A N VAL 209.A O no hydrogen 3.381 N/A LYS 214.A N GLY 210.A O no hydrogen 3.008 N/A VAL 215.A N GLU 211.A O no hydrogen 3.161 N/A THR 216.A N LEU 212.A O no hydrogen 3.118 N/A THR 216.A OG1 LEU 212.A O no hydrogen 2.740 N/A ALA 217.A N ALA 213.A O no hydrogen 3.097 N/A ALA 218.A N LYS 214.A O no hydrogen 3.308 N/A VAL 219.A N VAL 215.A O no hydrogen 3.012 N/A VAL 219.A N THR 216.A O no hydrogen 2.974 N/A TYR 220.A N THR 216.A O no hydrogen 2.884 N/A TYR 220.A OH ILE 376.A O no hydrogen 2.892 N/A VAL 221.A N ALA 217.A O no hydrogen 2.929 N/A LEU 223.A N VAL 219.A O no hydrogen 2.767 N/A THR 224.A N TYR 220.A O no hydrogen 2.770 N/A THR 224.A OG1 TYR 220.A O no hydrogen 3.259 N/A LEU 225.A N VAL 221.A O no hydrogen 2.865 N/A GLN 226.A N LEU 223.A O no hydrogen 3.068 N/A GLN 226.A NE2 THR 81.A O no hydrogen 3.231 N/A ILE 227.A N LEU 223.A O no hydrogen 3.288 N/A LEU 228.A N THR 224.A O no hydrogen 3.111 N/A VAL 230.A N GLN 226.A O no hydrogen 2.869 N/A VAL 230.A N ILE 227.A O no hydrogen 3.043 N/A TYR 231.A N GLN 226.A O no hydrogen 3.201 N/A TYR 231.A OH ASP 296.A OD2 no hydrogen 2.370 N/A PHE 232.A N ILE 227.A O no hydrogen 2.922 N/A LEU 234.A N VAL 230.A O no hydrogen 2.703 N/A LEU 235.A N TYR 231.A O no hydrogen 2.633 N/A LYS 236.A N PHE 232.A O no hydrogen 2.774 N/A ILE 237.A N VAL 233.A O no hydrogen 2.997 N/A TYR 238.A N LEU 234.A O no hydrogen 3.363 N/A GLY 239.A N LYS 236.A O no hydrogen 2.730 N/A ILE 240.A N LEU 235.A O no hydrogen 3.232 N/A SER 244.A N ASP 241.A O no hydrogen 3.271 N/A PHE 245.A N ASP 241.A O no hydrogen 3.078 N/A ILE 246.A N PRO 242.A O no hydrogen 2.991 N/A HIS 248.A N SER 244.A O no hydrogen 3.075 N/A ALA 249.A N PHE 245.A O no hydrogen 2.854 N/A MET 253.A N ALA 249.A O no hydrogen 3.156 N/A LEU 254.A N LYS 250.A O no hydrogen 3.215 N/A LEU 254.A N ASP 251.A O no hydrogen 3.356 N/A THR 255.A N ASP 251.A O no hydrogen 3.126 N/A THR 255.A OG1 ASP 251.A O no hydrogen 3.225 N/A ALA 256.A N ALA 252.A O no hydrogen 2.959 N/A PHE 257.A N MET 253.A O no hydrogen 3.306 N/A VAL 258.A N LEU 254.A O no hydrogen 2.989 N/A THR 259.A N THR 255.A O no hydrogen 2.565 N/A THR 259.A OG1 THR 255.A O no hydrogen 2.857 N/A ARG 260.A N ALA 256.A O no hydrogen 2.931 N/A ARG 260.A NE VAL 258.A O no hydrogen 3.497 N/A SER 261.A OG GLY 338.A O no hydrogen 2.988 N/A SER 262.A OG ALA 291.A O no hydrogen 3.193 N/A SER 263.A N GLY 338.A O no hydrogen 3.200 N/A GLY 264.A N SER 261.A O no hydrogen 3.147 N/A GLY 264.A N SER 261.A OG no hydrogen 2.647 N/A THR 265.A N SER 261.A O no hydrogen 3.002 N/A THR 265.A N SER 262.A O no hydrogen 3.217 N/A THR 265.A OG1 SER 261.A O no hydrogen 2.837 N/A LEU 266.A N SER 262.A O no hydrogen 3.241 N/A THR 269.A N THR 265.A O no hydrogen 2.844 N/A MET 270.A N LEU 266.A O no hydrogen 2.759 N/A ARG 271.A N PRO 267.A O no hydrogen 2.810 N/A ARG 271.A NE ARG 271.A O no hydrogen 3.374 N/A ARG 271.A NH1 ASN 183.A OD1 no hydrogen 2.882 N/A ARG 271.A NH2 ASP 251.A OD2 no hydrogen 3.221 N/A VAL 272.A N VAL 268.A O no hydrogen 3.135 N/A VAL 272.A N THR 269.A O no hydrogen 3.211 N/A ALA 273.A N THR 269.A O no hydrogen 3.124 N/A LYS 274.A N MET 270.A O no hydrogen 3.086 N/A LYS 274.A NZ GLU 176.A OE2 no hydrogen 2.846 N/A GLU 275.A N ARG 271.A O no hydrogen 3.393 N/A MET 276.A N ALA 273.A O no hydrogen 3.413 N/A GLY 277.A N LYS 274.A O no hydrogen 2.684 N/A ILE 278.A N ALA 273.A O no hydrogen 3.405 N/A ILE 282.A N SER 279.A O no hydrogen 2.701 N/A TYR 283.A N SER 279.A O no hydrogen 2.890 N/A TYR 283.A OH TYR 179.A OH no hydrogen 3.374 N/A SER 284.A N GLU 280.A O no hydrogen 3.161 N/A PHE 285.A N ILE 282.A O no hydrogen 2.850 N/A THR 286.A N ILE 282.A O no hydrogen 2.961 N/A THR 286.A OG1 ILE 282.A O no hydrogen 3.490 N/A THR 286.A OG1 THR 393.A OG1 no hydrogen 2.870 N/A LEU 287.A N TYR 283.A O no hydrogen 2.818 N/A GLY 290.A N THR 286.A O no hydrogen 2.897 N/A ALA 291.A N LEU 287.A O no hydrogen 2.901 N/A THR 292.A N LEU 289.A O no hydrogen 3.151 N/A ILE 293.A N LEU 289.A O no hydrogen 3.145 N/A ILE 293.A N GLY 290.A O no hydrogen 3.117 N/A ASN 294.A N GLY 290.A O no hydrogen 2.582 N/A ASN 294.A ND2 THR 81.A OG1 no hydrogen 2.692 N/A MET 295.A N ILE 293.A O no hydrogen 3.062 N/A THR 298.A N ASN 385.A OD1 no hydrogen 2.896 N/A LEU 300.A N ASP 296.A O no hydrogen 3.197 N/A TYR 301.A N GLY 297.A O no hydrogen 3.375 N/A TYR 301.A OH ASP 374.A OD2 no hydrogen 2.937 N/A GLN 302.A N THR 298.A O no hydrogen 2.803 N/A GLN 302.A NE2 GLY 343.A O no hydrogen 3.416 N/A GLY 303.A N ALA 299.A O no hydrogen 3.188 N/A VAL 304.A N LEU 300.A O no hydrogen 2.844 N/A CYS 305.A N GLN 302.A O no hydrogen 3.317 N/A THR 306.A N GLN 302.A O no hydrogen 3.145 N/A THR 306.A OG1 GLN 302.A O no hydrogen 3.264 N/A ILE 309.A N CYS 305.A O no hydrogen 2.986 N/A ALA 310.A N THR 306.A O no hydrogen 3.126 N/A ALA 312.A N PHE 308.A O no hydrogen 3.272 N/A LEU 313.A N ILE 309.A O no hydrogen 2.992 N/A GLN 322.A N GLY 320.A O no hydrogen 2.975 N/A GLN 322.A NE2 GLY 320.A O no hydrogen 3.699 N/A THR 324.A OG1 GLN 321.A O no hydrogen 3.240 N/A ILE 325.A N GLN 322.A O no hydrogen 3.095 N/A VAL 326.A N GLN 322.A O no hydrogen 3.493 N/A LEU 327.A N LEU 323.A O no hydrogen 2.716 N/A THR 328.A N THR 324.A O no hydrogen 3.430 N/A THR 328.A OG1 THR 324.A O no hydrogen 2.446 N/A ALA 329.A N ILE 325.A O no hydrogen 2.583 N/A VAL 330.A N VAL 326.A O no hydrogen 3.193 N/A LEU 331.A N LEU 327.A O no hydrogen 3.149 N/A ALA 332.A N THR 328.A O no hydrogen 2.564 N/A SER 333.A N ALA 329.A O no hydrogen 2.589 N/A SER 333.A OG MET 295.A O no hydrogen 3.504 N/A SER 333.A OG ALA 329.A O no hydrogen 2.841 N/A ILE 334.A N VAL 330.A O no hydrogen 2.808 N/A GLY 335.A N LEU 331.A O no hydrogen 3.349 N/A THR 336.A N ALA 332.A O no hydrogen 2.524 N/A THR 336.A OG1 ALA 332.A O no hydrogen 2.645 N/A THR 336.A OG1 SER 333.A O no hydrogen 3.542 N/A ALA 344.A N GLY 341.A O no hydrogen 3.084 N/A MET 346.A N ALA 342.A O no hydrogen 2.759 N/A LEU 347.A N ALA 344.A O no hydrogen 2.759 N/A MET 349.A N MET 346.A O no hydrogen 2.929 N/A VAL 350.A N LEU 347.A O no hydrogen 3.000 N/A LEU 351.A N LEU 347.A O no hydrogen 3.127 N/A LEU 351.A N ALA 348.A O no hydrogen 2.940 N/A HIS 352.A N ALA 348.A O no hydrogen 2.938 N/A VAL 354.A N VAL 350.A O no hydrogen 3.358 N/A VAL 354.A N LEU 351.A O no hydrogen 3.065 N/A LEU 356.A N LEU 351.A O no hydrogen 3.152 N/A VAL 363.A N ASN 362.A OD1 no hydrogen 3.320 N/A ALA 364.A N ASP 360.A O no hydrogen 3.381 N/A ALA 365.A N ASN 362.A O no hydrogen 2.879 N/A ALA 366.A N ASN 362.A O no hydrogen 2.945 N/A ALA 366.A N VAL 363.A O no hydrogen 2.816 N/A TYR 367.A N VAL 363.A O no hydrogen 3.030 N/A MET 369.A N ALA 366.A O no hydrogen 2.513 N/A ILE 370.A N ALA 366.A O no hydrogen 2.961 N/A LEU 371.A N TYR 367.A O no hydrogen 3.325 N/A GLY 372.A N MET 369.A O no hydrogen 2.825 N/A ILE 373.A N ILE 370.A O no hydrogen 3.058 N/A LEU 377.A N ILE 373.A O no hydrogen 3.510 N/A MET 379.A N ALA 375.A O no hydrogen 3.314 N/A GLY 380.A N TYR 220.A OH no hydrogen 3.150 N/A ARG 381.A N LEU 377.A O no hydrogen 3.190 N/A ARG 381.A NE LEU 377.A O no hydrogen 3.206 N/A ARG 381.A NH2 ASP 374.A OD1 no hydrogen 3.393 N/A ARG 381.A NH2 ASP 374.A OD2 no hydrogen 3.043 N/A THR 382.A N ASP 378.A O no hydrogen 2.709 N/A THR 382.A OG1 ARG 260.A O no hydrogen 3.407 N/A THR 382.A OG1 ASP 378.A O no hydrogen 2.567 N/A MET 383.A N MET 379.A O no hydrogen 3.049 N/A VAL 384.A N GLY 380.A O no hydrogen 3.297 N/A ASN 385.A N THR 382.A O no hydrogen 2.681 N/A VAL 386.A N THR 382.A O no hydrogen 3.024 N/A THR 387.A N MET 383.A O no hydrogen 3.001 N/A THR 387.A OG1 MET 383.A O no hydrogen 3.302 N/A GLY 388.A N VAL 384.A O no hydrogen 3.382 N/A ASP 389.A N VAL 386.A O no hydrogen 2.599 N/A LEU 390.A N VAL 386.A O no hydrogen 3.009 N/A THR 391.A N THR 387.A O no hydrogen 2.784 N/A THR 391.A OG1 THR 387.A O no hydrogen 3.460 N/A GLY 392.A N GLY 388.A O no hydrogen 3.284 N/A THR 393.A N ASP 389.A O no hydrogen 2.751 N/A THR 393.A OG1 THR 286.A OG1 no hydrogen 2.870 N/A THR 393.A OG1 ASP 389.A O no hydrogen 2.809 N/A ALA 394.A N LEU 390.A O no hydrogen 2.748 N/A ILE 395.A N THR 391.A O no hydrogen 2.880 N/A VAL 396.A N GLY 392.A O no hydrogen 2.996 N/A ALA 397.A N THR 393.A O no hydrogen 2.523 N/A LYS 398.A N ALA 394.A O no hydrogen 2.922 N/A LYS 398.A NZ TYR 238.A O no hydrogen 3.436 N/A THR 399.A N ILE 395.A O no hydrogen 3.150 N/A THR 399.A OG1 ILE 395.A O no hydrogen 2.891 N/A GLU 400.A N VAL 396.A O no hydrogen 3.083 N/A