USER MOD reduce.3.24.130724 H: found=0, std=0, add=1264, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1265 hydrogens (6 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 389 HIS : no HE2:sc= 0.123 K(o=0.041,f=-5.3!) USER MOD Set 1.2: A 393 MET CE :methyl 157:sc= -0.0821 (180deg=-0.501) USER MOD Set 2.1: A 356 GLN : amide:sc= -2.37 K(o=-3.2,f=-6.1!) USER MOD Set 2.2: A 381 ASN : amide:sc= -0.789 K(o=-3.2,f=-9.5!) USER MOD Set 2.3: A 416 MET CE :methyl 169:sc= 0 (180deg=0) USER MOD Set 3.1: A 315 HIS : no HD1:sc= 0.536 K(o=1.9,f=-5.6!) USER MOD Set 3.2: A 360 THR OG1 : rot 122:sc= 1.33 USER MOD Single : A 272 LYS NZ :NH3+ -155:sc= 1.27 (180deg=0.792) USER MOD Single : A 277 CYS SG : rot 180:sc= 0 USER MOD Single : A 279 SER OG : rot 71:sc= 0.226 USER MOD Single : A 282 TYR OH : rot 2:sc= 0.201 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0736 USER MOD Single : A 288 LYS NZ :NH3+ 151:sc= 1.27 (180deg=0.174) USER MOD Single : A 290 THR OG1 : rot 180:sc= -0.0764 USER MOD Single : A 297 LYS NZ :NH3+ -158:sc= 0.646 (180deg=0.332) USER MOD Single : A 298 ASN : amide:sc= 0.039 K(o=0.039,f=-3!) USER MOD Single : A 300 LYS NZ :NH3+ 169:sc= 1.27 (180deg=1.19) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 MET CE :methyl 146:sc= -0.578 (180deg=-1.87) USER MOD Single : A 308 SER OG : rot 161:sc= 0.529 USER MOD Single : A 311 TYR OH : rot 36:sc= -0.336 USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 317 MET CE :methyl -164:sc= 0 (180deg=-0.0823) USER MOD Single : A 318 GLN :FLIP amide:sc= -0.167 F(o=-1.7!,f=-0.17) USER MOD Single : A 319 ASN : amide:sc= -1.15! X(o=-1.2!,f=-0.72) USER MOD Single : A 321 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 324 LYS NZ :NH3+ 159:sc= -0.0614 (180deg=-0.363) USER MOD Single : A 325 LYS NZ :NH3+ -160:sc= -0.0402 (180deg=-0.266) USER MOD Single : A 326 LYS NZ :NH3+ -119:sc= 0.302 (180deg=0) USER MOD Single : A 327 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.128) USER MOD Single : A 328 THR OG1 : rot 36:sc= 0.0112 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 LYS NZ :NH3+ -110:sc= -1.05! (180deg=-1.87!) USER MOD Single : A 333 ASN : amide:sc= 0.17 X(o=0.17,f=0) USER MOD Single : A 334 THR OG1 : rot 180:sc= -0.147 USER MOD Single : A 336 ASN : amide:sc= -0.158 K(o=-0.16,f=-2.5!) USER MOD Single : A 338 TYR OH : rot 180:sc= 0 USER MOD Single : A 339 TYR OH : rot 180:sc= 0 USER MOD Single : A 340 ASN : amide:sc= 0 K(o=0,f=-2) USER MOD Single : A 342 SER OG : rot 180:sc= -0.0911 USER MOD Single : A 344 SER OG : rot 180:sc= 0 USER MOD Single : A 351 GLN : amide:sc= -0.186 K(o=-0.19,f=-3.1!) USER MOD Single : A 353 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 TYR OH : rot 142:sc= -0.118 USER MOD Single : A 366 LYS NZ :NH3+ 137:sc= 1.16 (180deg=-0.534!) USER MOD Single : A 369 LYS NZ :NH3+ -175:sc= 1.27 (180deg=1.08) USER MOD Single : A 370 ASN : amide:sc= 0.866 K(o=0.87,f=-3.9!) USER MOD Single : A 375 LYS NZ :NH3+ 136:sc= 1.14 (180deg=-0.713) USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 382 SER OG : rot 96:sc= 0.665 USER MOD Single : A 383 THR OG1 : rot 114:sc= 1.28 USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 396 ASN : amide:sc= -0.0678 X(o=-0.068,f=0) USER MOD Single : A 403 GLN : amide:sc= -0.527 K(o=-0.53,f=-3.3!) USER MOD Single : A 405 HIS : no HE2:sc= 0.165 K(o=0.16,f=-2.1) USER MOD Single : A 406 THR OG1 : rot 180:sc= 0.0618 USER MOD Single : A 408 GLN : amide:sc= -0.0472 X(o=-0.047,f=-0.42) USER MOD Single : A 420 LYS NZ :NH3+ 175:sc= 0.329 (180deg=0.191) USER MOD Single : A 421 LYS NZ :NH3+ 155:sc= 0.243 (180deg=-0.324) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 271 11.759 -3.851 12.715 1.00 0.84 N ATOM 2 CA GLU A 271 12.413 -2.598 13.146 1.00 0.64 C ATOM 3 C GLU A 271 12.619 -1.664 11.957 1.00 0.52 C ATOM 4 O GLU A 271 13.643 -1.733 11.277 1.00 0.79 O ATOM 5 CB GLU A 271 13.762 -2.905 13.806 1.00 1.10 C ATOM 6 CG GLU A 271 14.078 -2.019 15.002 1.00 1.53 C ATOM 7 CD GLU A 271 13.940 -0.544 14.693 1.00 1.75 C ATOM 8 OE1 GLU A 271 14.893 0.041 14.139 1.00 2.27 O ATOM 9 OE2 GLU A 271 12.877 0.033 14.997 1.00 2.26 O ATOM 0 HA GLU A 271 11.765 -2.104 13.871 1.00 0.64 H new ATOM 0 HB2 GLU A 271 13.770 -3.947 14.126 1.00 1.10 H new ATOM 0 HB3 GLU A 271 14.553 -2.793 13.064 1.00 1.10 H new ATOM 0 HG2 GLU A 271 13.412 -2.277 15.825 1.00 1.53 H new ATOM 0 HG3 GLU A 271 15.095 -2.221 15.339 1.00 1.53 H new ATOM 16 N LYS A 272 11.627 -0.808 11.710 1.00 0.54 N ATOM 17 CA LYS A 272 11.667 0.160 10.611 1.00 0.58 C ATOM 18 C LYS A 272 11.854 -0.536 9.266 1.00 0.53 C ATOM 19 O LYS A 272 12.496 -0.006 8.361 1.00 0.76 O ATOM 20 CB LYS A 272 12.773 1.195 10.840 1.00 0.72 C ATOM 21 CG LYS A 272 12.643 1.932 12.160 1.00 0.95 C ATOM 22 CD LYS A 272 13.716 2.993 12.317 1.00 1.10 C ATOM 23 CE LYS A 272 13.864 3.425 13.765 1.00 1.24 C ATOM 24 NZ LYS A 272 14.952 2.685 14.453 1.00 1.57 N ATOM 0 H LYS A 272 10.773 -0.765 12.266 1.00 0.54 H new ATOM 0 HA LYS A 272 10.708 0.678 10.590 1.00 0.58 H new ATOM 0 HB2 LYS A 272 13.741 0.695 10.805 1.00 0.72 H new ATOM 0 HB3 LYS A 272 12.758 1.919 10.025 1.00 0.72 H new ATOM 0 HG2 LYS A 272 11.659 2.397 12.222 1.00 0.95 H new ATOM 0 HG3 LYS A 272 12.712 1.220 12.983 1.00 0.95 H new ATOM 0 HD2 LYS A 272 14.668 2.606 11.953 1.00 1.10 H new ATOM 0 HD3 LYS A 272 13.467 3.858 11.702 1.00 1.10 H new ATOM 0 HE2 LYS A 272 14.070 4.495 13.806 1.00 1.24 H new ATOM 0 HE3 LYS A 272 12.924 3.261 14.291 1.00 1.24 H new ATOM 0 HZ1 LYS A 272 14.768 2.670 15.477 1.00 1.57 H new ATOM 0 HZ2 LYS A 272 14.990 1.710 14.093 1.00 1.57 H new ATOM 0 HZ3 LYS A 272 15.861 3.156 14.272 1.00 1.57 H new ATOM 38 N LEU A 273 11.280 -1.724 9.149 1.00 0.47 N ATOM 39 CA LEU A 273 11.365 -2.503 7.922 1.00 0.52 C ATOM 40 C LEU A 273 9.975 -2.692 7.335 1.00 0.49 C ATOM 41 O LEU A 273 9.796 -3.379 6.332 1.00 1.16 O ATOM 42 CB LEU A 273 12.026 -3.861 8.189 1.00 0.77 C ATOM 43 CG LEU A 273 13.553 -3.871 8.096 1.00 1.20 C ATOM 44 CD1 LEU A 273 14.122 -5.081 8.820 1.00 1.53 C ATOM 45 CD2 LEU A 273 13.993 -3.867 6.639 1.00 1.45 C ATOM 0 H LEU A 273 10.747 -2.172 9.894 1.00 0.47 H new ATOM 0 HA LEU A 273 11.982 -1.963 7.204 1.00 0.52 H new ATOM 0 HB2 LEU A 273 11.736 -4.199 9.184 1.00 0.77 H new ATOM 0 HB3 LEU A 273 11.630 -4.586 7.478 1.00 0.77 H new ATOM 0 HG LEU A 273 13.936 -2.971 8.577 1.00 1.20 H new ATOM 0 HD11 LEU A 273 15.209 -5.072 8.744 1.00 1.53 H new ATOM 0 HD12 LEU A 273 13.831 -5.047 9.870 1.00 1.53 H new ATOM 0 HD13 LEU A 273 13.734 -5.993 8.366 1.00 1.53 H new ATOM 0 HD21 LEU A 273 15.082 -3.874 6.588 1.00 1.45 H new ATOM 0 HD22 LEU A 273 13.600 -4.752 6.138 1.00 1.45 H new ATOM 0 HD23 LEU A 273 13.612 -2.972 6.146 1.00 1.45 H new ATOM 57 N GLY A 274 8.992 -2.064 7.969 1.00 0.36 N ATOM 58 CA GLY A 274 7.629 -2.167 7.502 1.00 0.31 C ATOM 59 C GLY A 274 6.714 -1.173 8.188 1.00 0.26 C ATOM 60 O GLY A 274 6.404 -1.330 9.367 1.00 0.29 O ATOM 0 H GLY A 274 9.118 -1.485 8.799 1.00 0.36 H new ATOM 0 HA2 GLY A 274 7.602 -2.001 6.425 1.00 0.31 H new ATOM 0 HA3 GLY A 274 7.262 -3.178 7.678 1.00 0.31 H new ATOM 64 N ASP A 275 6.278 -0.159 7.442 1.00 0.24 N ATOM 65 CA ASP A 275 5.387 0.881 7.962 1.00 0.23 C ATOM 66 C ASP A 275 5.100 1.912 6.876 1.00 0.20 C ATOM 67 O ASP A 275 6.024 2.435 6.246 1.00 0.22 O ATOM 68 CB ASP A 275 6.000 1.579 9.178 1.00 0.28 C ATOM 69 CG ASP A 275 5.176 2.765 9.632 1.00 0.34 C ATOM 70 OD1 ASP A 275 5.418 3.886 9.133 1.00 0.37 O ATOM 71 OD2 ASP A 275 4.296 2.586 10.495 1.00 0.51 O ATOM 0 H ASP A 275 6.531 -0.034 6.462 1.00 0.24 H new ATOM 0 HA ASP A 275 4.458 0.403 8.271 1.00 0.23 H new ATOM 0 HB2 ASP A 275 6.089 0.866 9.997 1.00 0.28 H new ATOM 0 HB3 ASP A 275 7.009 1.912 8.934 1.00 0.28 H new ATOM 76 N ILE A 276 3.824 2.199 6.649 1.00 0.18 N ATOM 77 CA ILE A 276 3.417 3.159 5.627 1.00 0.17 C ATOM 78 C ILE A 276 2.283 4.045 6.140 1.00 0.17 C ATOM 79 O ILE A 276 1.412 3.580 6.877 1.00 0.21 O ATOM 80 CB ILE A 276 2.951 2.441 4.333 1.00 0.19 C ATOM 81 CG1 ILE A 276 4.109 1.661 3.707 1.00 0.23 C ATOM 82 CG2 ILE A 276 2.376 3.439 3.332 1.00 0.23 C ATOM 83 CD1 ILE A 276 3.749 0.982 2.406 1.00 0.27 C ATOM 0 H ILE A 276 3.049 1.779 7.161 1.00 0.18 H new ATOM 0 HA ILE A 276 4.287 3.774 5.397 1.00 0.17 H new ATOM 0 HB ILE A 276 2.163 1.738 4.601 1.00 0.19 H new ATOM 0 HG12 ILE A 276 4.942 2.342 3.533 1.00 0.23 H new ATOM 0 HG13 ILE A 276 4.454 0.909 4.416 1.00 0.23 H new ATOM 0 HG21 ILE A 276 2.057 2.910 2.434 1.00 0.23 H new ATOM 0 HG22 ILE A 276 1.521 3.949 3.776 1.00 0.23 H new ATOM 0 HG23 ILE A 276 3.139 4.172 3.070 1.00 0.23 H new ATOM 0 HD11 ILE A 276 4.618 0.449 2.021 1.00 0.27 H new ATOM 0 HD12 ILE A 276 2.937 0.276 2.577 1.00 0.27 H new ATOM 0 HD13 ILE A 276 3.432 1.731 1.680 1.00 0.27 H new ATOM 95 N CYS A 277 2.304 5.318 5.758 1.00 0.15 N ATOM 96 CA CYS A 277 1.272 6.258 6.159 1.00 0.16 C ATOM 97 C CYS A 277 0.352 6.540 4.972 1.00 0.17 C ATOM 98 O CYS A 277 0.637 7.401 4.134 1.00 0.23 O ATOM 99 CB CYS A 277 1.894 7.556 6.679 1.00 0.20 C ATOM 100 SG CYS A 277 0.875 8.427 7.893 1.00 1.08 S ATOM 0 H CYS A 277 3.031 5.721 5.167 1.00 0.15 H new ATOM 0 HA CYS A 277 0.688 5.820 6.968 1.00 0.16 H new ATOM 0 HB2 CYS A 277 2.861 7.329 7.128 1.00 0.20 H new ATOM 0 HB3 CYS A 277 2.082 8.220 5.835 1.00 0.20 H new ATOM 0 HG CYS A 277 1.485 9.510 8.275 1.00 1.08 H new ATOM 106 N PHE A 278 -0.738 5.794 4.896 1.00 0.17 N ATOM 107 CA PHE A 278 -1.692 5.940 3.806 1.00 0.20 C ATOM 108 C PHE A 278 -2.940 6.682 4.263 1.00 0.18 C ATOM 109 O PHE A 278 -3.363 6.557 5.411 1.00 0.22 O ATOM 110 CB PHE A 278 -2.077 4.569 3.232 1.00 0.26 C ATOM 111 CG PHE A 278 -2.074 3.452 4.242 1.00 0.26 C ATOM 112 CD1 PHE A 278 -3.109 3.311 5.154 1.00 0.37 C ATOM 113 CD2 PHE A 278 -1.030 2.541 4.279 1.00 0.33 C ATOM 114 CE1 PHE A 278 -3.101 2.286 6.081 1.00 0.44 C ATOM 115 CE2 PHE A 278 -1.017 1.514 5.203 1.00 0.37 C ATOM 116 CZ PHE A 278 -2.054 1.386 6.106 1.00 0.40 C ATOM 0 H PHE A 278 -0.986 5.078 5.579 1.00 0.17 H new ATOM 0 HA PHE A 278 -1.210 6.526 3.023 1.00 0.20 H new ATOM 0 HB2 PHE A 278 -3.070 4.640 2.789 1.00 0.26 H new ATOM 0 HB3 PHE A 278 -1.386 4.318 2.427 1.00 0.26 H new ATOM 0 HD1 PHE A 278 -3.931 4.011 5.140 1.00 0.37 H new ATOM 0 HD2 PHE A 278 -0.216 2.635 3.576 1.00 0.33 H new ATOM 0 HE1 PHE A 278 -3.914 2.189 6.786 1.00 0.44 H new ATOM 0 HE2 PHE A 278 -0.197 0.812 5.219 1.00 0.37 H new ATOM 0 HZ PHE A 278 -2.046 0.584 6.830 1.00 0.40 H new ATOM 126 N SER A 279 -3.517 7.464 3.362 1.00 0.16 N ATOM 127 CA SER A 279 -4.722 8.214 3.664 1.00 0.17 C ATOM 128 C SER A 279 -5.927 7.530 3.037 1.00 0.17 C ATOM 129 O SER A 279 -5.988 7.337 1.818 1.00 0.22 O ATOM 130 CB SER A 279 -4.602 9.653 3.166 1.00 0.21 C ATOM 131 OG SER A 279 -3.242 10.038 3.050 1.00 0.22 O ATOM 0 H SER A 279 -3.167 7.594 2.413 1.00 0.16 H new ATOM 0 HA SER A 279 -4.855 8.242 4.745 1.00 0.17 H new ATOM 0 HB2 SER A 279 -5.095 9.749 2.199 1.00 0.21 H new ATOM 0 HB3 SER A 279 -5.116 10.324 3.854 1.00 0.21 H new ATOM 0 HG SER A 279 -2.830 9.562 2.299 1.00 0.22 H new ATOM 137 N LEU A 280 -6.875 7.157 3.878 1.00 0.20 N ATOM 138 CA LEU A 280 -8.074 6.472 3.428 1.00 0.23 C ATOM 139 C LEU A 280 -9.173 7.474 3.096 1.00 0.22 C ATOM 140 O LEU A 280 -9.628 8.206 3.970 1.00 0.32 O ATOM 141 CB LEU A 280 -8.566 5.501 4.514 1.00 0.31 C ATOM 142 CG LEU A 280 -7.571 4.415 4.964 1.00 0.42 C ATOM 143 CD1 LEU A 280 -6.754 3.882 3.792 1.00 0.42 C ATOM 144 CD2 LEU A 280 -6.657 4.940 6.060 1.00 0.53 C ATOM 0 H LEU A 280 -6.837 7.319 4.884 1.00 0.20 H new ATOM 0 HA LEU A 280 -7.830 5.910 2.526 1.00 0.23 H new ATOM 0 HB2 LEU A 280 -8.854 6.084 5.389 1.00 0.31 H new ATOM 0 HB3 LEU A 280 -9.467 5.008 4.149 1.00 0.31 H new ATOM 0 HG LEU A 280 -8.152 3.585 5.367 1.00 0.42 H new ATOM 0 HD11 LEU A 280 -6.063 3.118 4.148 1.00 0.42 H new ATOM 0 HD12 LEU A 280 -7.423 3.448 3.049 1.00 0.42 H new ATOM 0 HD13 LEU A 280 -6.191 4.698 3.340 1.00 0.42 H new ATOM 0 HD21 LEU A 280 -5.963 4.156 6.362 1.00 0.53 H new ATOM 0 HD22 LEU A 280 -6.096 5.797 5.687 1.00 0.53 H new ATOM 0 HD23 LEU A 280 -7.256 5.245 6.918 1.00 0.53 H new ATOM 156 N ARG A 281 -9.582 7.515 1.831 1.00 0.20 N ATOM 157 CA ARG A 281 -10.638 8.421 1.398 1.00 0.21 C ATOM 158 C ARG A 281 -11.367 7.856 0.182 1.00 0.19 C ATOM 159 O ARG A 281 -10.776 7.148 -0.640 1.00 0.21 O ATOM 160 CB ARG A 281 -10.080 9.819 1.093 1.00 0.25 C ATOM 161 CG ARG A 281 -9.125 9.873 -0.090 1.00 0.38 C ATOM 162 CD ARG A 281 -9.781 10.501 -1.309 1.00 0.57 C ATOM 163 NE ARG A 281 -10.381 11.799 -1.001 1.00 0.82 N ATOM 164 CZ ARG A 281 -10.867 12.633 -1.918 1.00 1.12 C ATOM 165 NH1 ARG A 281 -10.790 12.333 -3.209 1.00 1.31 N ATOM 166 NH2 ARG A 281 -11.423 13.778 -1.545 1.00 1.66 N ATOM 0 H ARG A 281 -9.197 6.931 1.089 1.00 0.20 H new ATOM 0 HA ARG A 281 -11.353 8.517 2.215 1.00 0.21 H new ATOM 0 HB2 ARG A 281 -10.913 10.495 0.902 1.00 0.25 H new ATOM 0 HB3 ARG A 281 -9.564 10.191 1.978 1.00 0.25 H new ATOM 0 HG2 ARG A 281 -8.239 10.446 0.183 1.00 0.38 H new ATOM 0 HG3 ARG A 281 -8.790 8.865 -0.335 1.00 0.38 H new ATOM 0 HD2 ARG A 281 -9.039 10.623 -2.098 1.00 0.57 H new ATOM 0 HD3 ARG A 281 -10.548 9.829 -1.694 1.00 0.57 H new ATOM 0 HE ARG A 281 -10.430 12.083 -0.023 1.00 0.82 H new ATOM 0 HH11 ARG A 281 -10.356 11.458 -3.504 1.00 1.31 H new ATOM 0 HH12 ARG A 281 -11.165 12.977 -3.905 1.00 1.31 H new ATOM 0 HH21 ARG A 281 -11.478 14.020 -0.556 1.00 1.66 H new ATOM 0 HH22 ARG A 281 -11.795 14.417 -2.248 1.00 1.66 H new ATOM 180 N TYR A 282 -12.650 8.160 0.084 1.00 0.20 N ATOM 181 CA TYR A 282 -13.473 7.687 -1.016 1.00 0.20 C ATOM 182 C TYR A 282 -13.917 8.855 -1.883 1.00 0.20 C ATOM 183 O TYR A 282 -13.907 10.006 -1.445 1.00 0.30 O ATOM 184 CB TYR A 282 -14.704 6.955 -0.464 1.00 0.27 C ATOM 185 CG TYR A 282 -15.538 6.246 -1.511 1.00 0.30 C ATOM 186 CD1 TYR A 282 -15.014 5.190 -2.244 1.00 0.38 C ATOM 187 CD2 TYR A 282 -16.850 6.630 -1.764 1.00 0.37 C ATOM 188 CE1 TYR A 282 -15.771 4.537 -3.198 1.00 0.46 C ATOM 189 CE2 TYR A 282 -17.615 5.980 -2.715 1.00 0.45 C ATOM 190 CZ TYR A 282 -17.070 4.935 -3.429 1.00 0.48 C ATOM 191 OH TYR A 282 -17.826 4.287 -4.380 1.00 0.59 O ATOM 0 H TYR A 282 -13.148 8.738 0.761 1.00 0.20 H new ATOM 0 HA TYR A 282 -12.885 7.000 -1.625 1.00 0.20 H new ATOM 0 HB2 TYR A 282 -14.375 6.225 0.275 1.00 0.27 H new ATOM 0 HB3 TYR A 282 -15.335 7.675 0.058 1.00 0.27 H new ATOM 0 HD1 TYR A 282 -13.997 4.873 -2.066 1.00 0.38 H new ATOM 0 HD2 TYR A 282 -17.279 7.450 -1.208 1.00 0.37 H new ATOM 0 HE1 TYR A 282 -15.346 3.718 -3.760 1.00 0.46 H new ATOM 0 HE2 TYR A 282 -18.634 6.290 -2.897 1.00 0.45 H new ATOM 0 HH TYR A 282 -17.302 3.558 -4.773 1.00 0.59 H new ATOM 201 N VAL A 283 -14.275 8.564 -3.124 1.00 0.19 N ATOM 202 CA VAL A 283 -14.752 9.587 -4.037 1.00 0.21 C ATOM 203 C VAL A 283 -16.217 9.328 -4.378 1.00 0.21 C ATOM 204 O VAL A 283 -16.526 8.655 -5.366 1.00 0.23 O ATOM 205 CB VAL A 283 -13.917 9.639 -5.337 1.00 0.28 C ATOM 206 CG1 VAL A 283 -14.323 10.828 -6.194 1.00 0.33 C ATOM 207 CG2 VAL A 283 -12.433 9.698 -5.020 1.00 0.37 C ATOM 0 H VAL A 283 -14.244 7.625 -3.521 1.00 0.19 H new ATOM 0 HA VAL A 283 -14.648 10.550 -3.538 1.00 0.21 H new ATOM 0 HB VAL A 283 -14.114 8.727 -5.900 1.00 0.28 H new ATOM 0 HG11 VAL A 283 -13.722 10.843 -7.103 1.00 0.33 H new ATOM 0 HG12 VAL A 283 -15.377 10.743 -6.458 1.00 0.33 H new ATOM 0 HG13 VAL A 283 -14.161 11.751 -5.636 1.00 0.33 H new ATOM 0 HG21 VAL A 283 -11.864 9.734 -5.949 1.00 0.37 H new ATOM 0 HG22 VAL A 283 -12.222 10.590 -4.430 1.00 0.37 H new ATOM 0 HG23 VAL A 283 -12.147 8.812 -4.453 1.00 0.37 H new ATOM 217 N PRO A 284 -17.145 9.848 -3.557 1.00 0.24 N ATOM 218 CA PRO A 284 -18.584 9.659 -3.769 1.00 0.30 C ATOM 219 C PRO A 284 -19.108 10.479 -4.946 1.00 0.32 C ATOM 220 O PRO A 284 -20.261 10.340 -5.351 1.00 0.41 O ATOM 221 CB PRO A 284 -19.200 10.139 -2.456 1.00 0.38 C ATOM 222 CG PRO A 284 -18.227 11.134 -1.925 1.00 0.40 C ATOM 223 CD PRO A 284 -16.866 10.661 -2.356 1.00 0.30 C ATOM 0 HA PRO A 284 -18.831 8.626 -4.015 1.00 0.30 H new ATOM 0 HB2 PRO A 284 -20.179 10.590 -2.619 1.00 0.38 H new ATOM 0 HB3 PRO A 284 -19.342 9.313 -1.759 1.00 0.38 H new ATOM 0 HG2 PRO A 284 -18.435 12.130 -2.317 1.00 0.40 H new ATOM 0 HG3 PRO A 284 -18.291 11.199 -0.839 1.00 0.40 H new ATOM 0 HD2 PRO A 284 -16.204 11.497 -2.583 1.00 0.30 H new ATOM 0 HD3 PRO A 284 -16.381 10.072 -1.577 1.00 0.30 H new ATOM 231 N THR A 285 -18.248 11.331 -5.484 1.00 0.30 N ATOM 232 CA THR A 285 -18.593 12.175 -6.613 1.00 0.34 C ATOM 233 C THR A 285 -18.486 11.406 -7.928 1.00 0.31 C ATOM 234 O THR A 285 -18.825 11.924 -8.995 1.00 0.51 O ATOM 235 CB THR A 285 -17.662 13.398 -6.657 1.00 0.45 C ATOM 236 OG1 THR A 285 -16.887 13.453 -5.447 1.00 0.55 O ATOM 237 CG2 THR A 285 -18.458 14.685 -6.812 1.00 0.75 C ATOM 0 H THR A 285 -17.293 11.455 -5.149 1.00 0.30 H new ATOM 0 HA THR A 285 -19.625 12.502 -6.487 1.00 0.34 H new ATOM 0 HB THR A 285 -17.001 13.298 -7.518 1.00 0.45 H new ATOM 0 HG1 THR A 285 -16.292 14.231 -5.475 1.00 0.55 H new ATOM 0 HG21 THR A 285 -17.775 15.534 -6.840 1.00 0.75 H new ATOM 0 HG22 THR A 285 -19.031 14.649 -7.739 1.00 0.75 H new ATOM 0 HG23 THR A 285 -19.139 14.795 -5.968 1.00 0.75 H new ATOM 245 N ALA A 286 -18.016 10.166 -7.846 1.00 0.28 N ATOM 246 CA ALA A 286 -17.863 9.329 -9.029 1.00 0.32 C ATOM 247 C ALA A 286 -18.128 7.861 -8.708 1.00 0.30 C ATOM 248 O ALA A 286 -18.638 7.114 -9.545 1.00 0.46 O ATOM 249 CB ALA A 286 -16.472 9.500 -9.615 1.00 0.42 C ATOM 0 H ALA A 286 -17.735 9.719 -6.973 1.00 0.28 H new ATOM 0 HA ALA A 286 -18.600 9.647 -9.766 1.00 0.32 H new ATOM 0 HB1 ALA A 286 -16.369 8.870 -10.498 1.00 0.42 H new ATOM 0 HB2 ALA A 286 -16.320 10.543 -9.894 1.00 0.42 H new ATOM 0 HB3 ALA A 286 -15.727 9.210 -8.874 1.00 0.42 H new ATOM 255 N GLY A 287 -17.777 7.452 -7.500 1.00 0.25 N ATOM 256 CA GLY A 287 -17.984 6.077 -7.097 1.00 0.29 C ATOM 257 C GLY A 287 -16.740 5.237 -7.292 1.00 0.27 C ATOM 258 O GLY A 287 -16.771 4.218 -7.986 1.00 0.31 O ATOM 0 H GLY A 287 -17.352 8.048 -6.790 1.00 0.25 H new ATOM 0 HA2 GLY A 287 -18.281 6.047 -6.049 1.00 0.29 H new ATOM 0 HA3 GLY A 287 -18.804 5.650 -7.673 1.00 0.29 H new ATOM 262 N LYS A 288 -15.640 5.673 -6.688 1.00 0.26 N ATOM 263 CA LYS A 288 -14.377 4.962 -6.797 1.00 0.28 C ATOM 264 C LYS A 288 -13.493 5.242 -5.592 1.00 0.28 C ATOM 265 O LYS A 288 -13.545 6.328 -5.012 1.00 0.30 O ATOM 266 CB LYS A 288 -13.649 5.346 -8.091 1.00 0.30 C ATOM 267 CG LYS A 288 -13.409 6.840 -8.255 1.00 0.33 C ATOM 268 CD LYS A 288 -12.863 7.162 -9.639 1.00 0.41 C ATOM 269 CE LYS A 288 -11.443 6.645 -9.823 1.00 0.57 C ATOM 270 NZ LYS A 288 -11.049 6.584 -11.257 1.00 0.62 N ATOM 0 H LYS A 288 -15.600 6.517 -6.117 1.00 0.26 H new ATOM 0 HA LYS A 288 -14.593 3.894 -6.824 1.00 0.28 H new ATOM 0 HB2 LYS A 288 -12.689 4.830 -8.121 1.00 0.30 H new ATOM 0 HB3 LYS A 288 -14.230 4.988 -8.941 1.00 0.30 H new ATOM 0 HG2 LYS A 288 -14.342 7.380 -8.095 1.00 0.33 H new ATOM 0 HG3 LYS A 288 -12.707 7.184 -7.495 1.00 0.33 H new ATOM 0 HD2 LYS A 288 -13.511 6.721 -10.397 1.00 0.41 H new ATOM 0 HD3 LYS A 288 -12.880 8.241 -9.794 1.00 0.41 H new ATOM 0 HE2 LYS A 288 -10.750 7.292 -9.285 1.00 0.57 H new ATOM 0 HE3 LYS A 288 -11.360 5.652 -9.382 1.00 0.57 H new ATOM 0 HZ1 LYS A 288 -10.021 6.714 -11.340 1.00 0.62 H new ATOM 0 HZ2 LYS A 288 -11.314 5.658 -11.651 1.00 0.62 H new ATOM 0 HZ3 LYS A 288 -11.537 7.336 -11.783 1.00 0.62 H new ATOM 284 N LEU A 289 -12.707 4.251 -5.208 1.00 0.32 N ATOM 285 CA LEU A 289 -11.802 4.377 -4.078 1.00 0.36 C ATOM 286 C LEU A 289 -10.522 5.056 -4.525 1.00 0.31 C ATOM 287 O LEU A 289 -10.126 4.945 -5.688 1.00 0.38 O ATOM 288 CB LEU A 289 -11.464 3.003 -3.484 1.00 0.52 C ATOM 289 CG LEU A 289 -12.579 2.324 -2.681 1.00 0.69 C ATOM 290 CD1 LEU A 289 -13.585 1.669 -3.610 1.00 1.09 C ATOM 291 CD2 LEU A 289 -11.988 1.297 -1.729 1.00 0.97 C ATOM 0 H LEU A 289 -12.678 3.341 -5.668 1.00 0.32 H new ATOM 0 HA LEU A 289 -12.296 4.974 -3.312 1.00 0.36 H new ATOM 0 HB2 LEU A 289 -11.174 2.339 -4.298 1.00 0.52 H new ATOM 0 HB3 LEU A 289 -10.594 3.113 -2.837 1.00 0.52 H new ATOM 0 HG LEU A 289 -13.098 3.084 -2.098 1.00 0.69 H new ATOM 0 HD11 LEU A 289 -14.368 1.193 -3.020 1.00 1.09 H new ATOM 0 HD12 LEU A 289 -14.028 2.425 -4.258 1.00 1.09 H new ATOM 0 HD13 LEU A 289 -13.082 0.918 -4.219 1.00 1.09 H new ATOM 0 HD21 LEU A 289 -12.789 0.821 -1.164 1.00 0.97 H new ATOM 0 HD22 LEU A 289 -11.448 0.541 -2.299 1.00 0.97 H new ATOM 0 HD23 LEU A 289 -11.303 1.791 -1.041 1.00 0.97 H new ATOM 303 N THR A 290 -9.888 5.776 -3.618 1.00 0.29 N ATOM 304 CA THR A 290 -8.648 6.460 -3.934 1.00 0.33 C ATOM 305 C THR A 290 -7.757 6.565 -2.703 1.00 0.32 C ATOM 306 O THR A 290 -7.881 7.493 -1.904 1.00 0.46 O ATOM 307 CB THR A 290 -8.910 7.864 -4.515 1.00 0.41 C ATOM 308 OG1 THR A 290 -9.800 7.760 -5.633 1.00 0.57 O ATOM 309 CG2 THR A 290 -7.614 8.525 -4.962 1.00 0.59 C ATOM 0 H THR A 290 -10.210 5.902 -2.659 1.00 0.29 H new ATOM 0 HA THR A 290 -8.135 5.867 -4.691 1.00 0.33 H new ATOM 0 HB THR A 290 -9.358 8.479 -3.734 1.00 0.41 H new ATOM 0 HG1 THR A 290 -9.968 8.652 -6.002 1.00 0.57 H new ATOM 0 HG21 THR A 290 -7.831 9.513 -5.367 1.00 0.59 H new ATOM 0 HG22 THR A 290 -6.942 8.622 -4.109 1.00 0.59 H new ATOM 0 HG23 THR A 290 -7.140 7.914 -5.730 1.00 0.59 H new ATOM 317 N VAL A 291 -6.875 5.591 -2.544 1.00 0.22 N ATOM 318 CA VAL A 291 -5.955 5.575 -1.421 1.00 0.22 C ATOM 319 C VAL A 291 -4.725 6.396 -1.769 1.00 0.20 C ATOM 320 O VAL A 291 -3.989 6.062 -2.697 1.00 0.25 O ATOM 321 CB VAL A 291 -5.526 4.138 -1.044 1.00 0.28 C ATOM 322 CG1 VAL A 291 -4.670 4.142 0.217 1.00 0.32 C ATOM 323 CG2 VAL A 291 -6.744 3.245 -0.863 1.00 0.35 C ATOM 0 H VAL A 291 -6.778 4.800 -3.181 1.00 0.22 H new ATOM 0 HA VAL A 291 -6.469 6.003 -0.561 1.00 0.22 H new ATOM 0 HB VAL A 291 -4.926 3.737 -1.861 1.00 0.28 H new ATOM 0 HG11 VAL A 291 -4.380 3.121 0.463 1.00 0.32 H new ATOM 0 HG12 VAL A 291 -3.776 4.742 0.048 1.00 0.32 H new ATOM 0 HG13 VAL A 291 -5.241 4.566 1.043 1.00 0.32 H new ATOM 0 HG21 VAL A 291 -6.421 2.238 -0.598 1.00 0.35 H new ATOM 0 HG22 VAL A 291 -7.374 3.645 -0.068 1.00 0.35 H new ATOM 0 HG23 VAL A 291 -7.312 3.211 -1.793 1.00 0.35 H new ATOM 333 N VAL A 292 -4.521 7.487 -1.053 1.00 0.20 N ATOM 334 CA VAL A 292 -3.379 8.347 -1.308 1.00 0.22 C ATOM 335 C VAL A 292 -2.303 8.154 -0.244 1.00 0.20 C ATOM 336 O VAL A 292 -2.537 8.362 0.947 1.00 0.26 O ATOM 337 CB VAL A 292 -3.783 9.840 -1.403 1.00 0.31 C ATOM 338 CG1 VAL A 292 -4.602 10.093 -2.657 1.00 0.71 C ATOM 339 CG2 VAL A 292 -4.564 10.285 -0.177 1.00 0.64 C ATOM 0 H VAL A 292 -5.128 7.798 -0.294 1.00 0.20 H new ATOM 0 HA VAL A 292 -2.971 8.055 -2.276 1.00 0.22 H new ATOM 0 HB VAL A 292 -2.864 10.425 -1.452 1.00 0.31 H new ATOM 0 HG11 VAL A 292 -4.876 11.147 -2.706 1.00 0.71 H new ATOM 0 HG12 VAL A 292 -4.013 9.830 -3.536 1.00 0.71 H new ATOM 0 HG13 VAL A 292 -5.506 9.484 -2.631 1.00 0.71 H new ATOM 0 HG21 VAL A 292 -4.831 11.337 -0.278 1.00 0.64 H new ATOM 0 HG22 VAL A 292 -5.471 9.688 -0.087 1.00 0.64 H new ATOM 0 HG23 VAL A 292 -3.951 10.150 0.714 1.00 0.64 H new ATOM 349 N ILE A 293 -1.131 7.724 -0.678 1.00 0.23 N ATOM 350 CA ILE A 293 -0.019 7.506 0.231 1.00 0.24 C ATOM 351 C ILE A 293 0.874 8.734 0.262 1.00 0.26 C ATOM 352 O ILE A 293 1.494 9.086 -0.742 1.00 0.35 O ATOM 353 CB ILE A 293 0.822 6.270 -0.159 1.00 0.32 C ATOM 354 CG1 ILE A 293 -0.048 5.009 -0.117 1.00 0.39 C ATOM 355 CG2 ILE A 293 2.025 6.130 0.770 1.00 0.34 C ATOM 356 CD1 ILE A 293 0.712 3.729 -0.399 1.00 0.52 C ATOM 0 H ILE A 293 -0.925 7.519 -1.656 1.00 0.23 H new ATOM 0 HA ILE A 293 -0.442 7.323 1.219 1.00 0.24 H new ATOM 0 HB ILE A 293 1.193 6.401 -1.176 1.00 0.32 H new ATOM 0 HG12 ILE A 293 -0.515 4.934 0.865 1.00 0.39 H new ATOM 0 HG13 ILE A 293 -0.853 5.110 -0.845 1.00 0.39 H new ATOM 0 HG21 ILE A 293 2.607 5.255 0.482 1.00 0.34 H new ATOM 0 HG22 ILE A 293 2.648 7.021 0.695 1.00 0.34 H new ATOM 0 HG23 ILE A 293 1.680 6.014 1.797 1.00 0.34 H new ATOM 0 HD11 ILE A 293 0.028 2.882 -0.351 1.00 0.52 H new ATOM 0 HD12 ILE A 293 1.156 3.781 -1.393 1.00 0.52 H new ATOM 0 HD13 ILE A 293 1.499 3.602 0.344 1.00 0.52 H new ATOM 368 N LEU A 294 0.915 9.389 1.412 1.00 0.27 N ATOM 369 CA LEU A 294 1.728 10.584 1.585 1.00 0.33 C ATOM 370 C LEU A 294 3.197 10.209 1.726 1.00 0.37 C ATOM 371 O LEU A 294 4.038 10.613 0.917 1.00 0.56 O ATOM 372 CB LEU A 294 1.264 11.371 2.819 1.00 0.38 C ATOM 373 CG LEU A 294 0.365 12.580 2.533 1.00 0.48 C ATOM 374 CD1 LEU A 294 1.117 13.634 1.729 1.00 0.73 C ATOM 375 CD2 LEU A 294 -0.900 12.151 1.804 1.00 0.63 C ATOM 0 H LEU A 294 0.392 9.112 2.243 1.00 0.27 H new ATOM 0 HA LEU A 294 1.610 11.213 0.703 1.00 0.33 H new ATOM 0 HB2 LEU A 294 0.728 10.691 3.481 1.00 0.38 H new ATOM 0 HB3 LEU A 294 2.145 11.716 3.361 1.00 0.38 H new ATOM 0 HG LEU A 294 0.076 13.021 3.487 1.00 0.48 H new ATOM 0 HD11 LEU A 294 0.460 14.483 1.538 1.00 0.73 H new ATOM 0 HD12 LEU A 294 1.988 13.969 2.293 1.00 0.73 H new ATOM 0 HD13 LEU A 294 1.442 13.205 0.781 1.00 0.73 H new ATOM 0 HD21 LEU A 294 -1.523 13.024 1.611 1.00 0.63 H new ATOM 0 HD22 LEU A 294 -0.633 11.680 0.858 1.00 0.63 H new ATOM 0 HD23 LEU A 294 -1.452 11.441 2.420 1.00 0.63 H new ATOM 387 N GLU A 295 3.494 9.407 2.739 1.00 0.28 N ATOM 388 CA GLU A 295 4.857 8.973 2.999 1.00 0.32 C ATOM 389 C GLU A 295 4.864 7.615 3.692 1.00 0.24 C ATOM 390 O GLU A 295 3.812 7.066 4.024 1.00 0.28 O ATOM 391 CB GLU A 295 5.584 10.007 3.867 1.00 0.44 C ATOM 392 CG GLU A 295 4.879 10.293 5.185 1.00 0.56 C ATOM 393 CD GLU A 295 5.592 11.339 6.017 1.00 0.74 C ATOM 394 OE1 GLU A 295 5.848 12.449 5.504 1.00 1.21 O ATOM 395 OE2 GLU A 295 5.879 11.069 7.203 1.00 1.10 O ATOM 0 H GLU A 295 2.804 9.043 3.397 1.00 0.28 H new ATOM 0 HA GLU A 295 5.377 8.880 2.045 1.00 0.32 H new ATOM 0 HB2 GLU A 295 6.594 9.652 4.073 1.00 0.44 H new ATOM 0 HB3 GLU A 295 5.682 10.937 3.306 1.00 0.44 H new ATOM 0 HG2 GLU A 295 3.862 10.628 4.982 1.00 0.56 H new ATOM 0 HG3 GLU A 295 4.802 9.369 5.759 1.00 0.56 H new ATOM 402 N ALA A 296 6.051 7.079 3.909 1.00 0.31 N ATOM 403 CA ALA A 296 6.209 5.795 4.565 1.00 0.28 C ATOM 404 C ALA A 296 7.490 5.799 5.382 1.00 0.28 C ATOM 405 O ALA A 296 8.369 6.621 5.146 1.00 0.47 O ATOM 406 CB ALA A 296 6.228 4.674 3.538 1.00 0.34 C ATOM 0 H ALA A 296 6.929 7.520 3.636 1.00 0.31 H new ATOM 0 HA ALA A 296 5.364 5.625 5.232 1.00 0.28 H new ATOM 0 HB1 ALA A 296 6.347 3.717 4.046 1.00 0.34 H new ATOM 0 HB2 ALA A 296 5.291 4.675 2.981 1.00 0.34 H new ATOM 0 HB3 ALA A 296 7.059 4.825 2.850 1.00 0.34 H new ATOM 412 N LYS A 297 7.591 4.897 6.344 1.00 0.27 N ATOM 413 CA LYS A 297 8.777 4.807 7.189 1.00 0.35 C ATOM 414 C LYS A 297 9.171 3.345 7.356 1.00 0.41 C ATOM 415 O LYS A 297 8.931 2.747 8.405 1.00 0.54 O ATOM 416 CB LYS A 297 8.520 5.436 8.571 1.00 0.45 C ATOM 417 CG LYS A 297 8.034 6.881 8.528 1.00 0.50 C ATOM 418 CD LYS A 297 6.511 6.976 8.525 1.00 0.51 C ATOM 419 CE LYS A 297 5.937 7.077 9.932 1.00 0.64 C ATOM 420 NZ LYS A 297 6.125 5.821 10.706 1.00 0.59 N ATOM 0 H LYS A 297 6.866 4.214 6.562 1.00 0.27 H new ATOM 0 HA LYS A 297 9.587 5.357 6.709 1.00 0.35 H new ATOM 0 HB2 LYS A 297 7.781 4.833 9.099 1.00 0.45 H new ATOM 0 HB3 LYS A 297 9.441 5.393 9.153 1.00 0.45 H new ATOM 0 HG2 LYS A 297 8.429 7.421 9.389 1.00 0.50 H new ATOM 0 HG3 LYS A 297 8.429 7.369 7.637 1.00 0.50 H new ATOM 0 HD2 LYS A 297 6.204 7.847 7.946 1.00 0.51 H new ATOM 0 HD3 LYS A 297 6.095 6.100 8.027 1.00 0.51 H new ATOM 0 HE2 LYS A 297 6.415 7.902 10.460 1.00 0.64 H new ATOM 0 HE3 LYS A 297 4.874 7.310 9.873 1.00 0.64 H new ATOM 0 HZ1 LYS A 297 5.429 5.781 11.478 1.00 0.59 H new ATOM 0 HZ2 LYS A 297 5.992 5.003 10.078 1.00 0.59 H new ATOM 0 HZ3 LYS A 297 7.085 5.799 11.104 1.00 0.59 H new ATOM 434 N ASN A 298 9.761 2.758 6.319 1.00 0.53 N ATOM 435 CA ASN A 298 10.140 1.348 6.386 1.00 0.66 C ATOM 436 C ASN A 298 11.385 1.011 5.573 1.00 0.54 C ATOM 437 O ASN A 298 11.745 -0.160 5.459 1.00 0.77 O ATOM 438 CB ASN A 298 8.980 0.469 5.909 1.00 0.81 C ATOM 439 CG ASN A 298 8.620 0.689 4.452 1.00 0.75 C ATOM 440 OD1 ASN A 298 9.198 0.080 3.558 1.00 0.98 O ATOM 441 ND2 ASN A 298 7.647 1.549 4.204 1.00 0.75 N ATOM 0 H ASN A 298 9.984 3.224 5.439 1.00 0.53 H new ATOM 0 HA ASN A 298 10.375 1.149 7.432 1.00 0.66 H new ATOM 0 HB2 ASN A 298 9.242 -0.579 6.057 1.00 0.81 H new ATOM 0 HB3 ASN A 298 8.104 0.669 6.527 1.00 0.81 H new ATOM 0 HD21 ASN A 298 7.354 1.724 3.243 1.00 0.75 H new ATOM 0 HD22 ASN A 298 7.189 2.037 4.974 1.00 0.75 H new ATOM 448 N LEU A 299 12.059 2.005 5.019 1.00 0.44 N ATOM 449 CA LEU A 299 13.248 1.721 4.231 1.00 0.45 C ATOM 450 C LEU A 299 14.506 2.057 5.009 1.00 0.52 C ATOM 451 O LEU A 299 15.248 2.979 4.663 1.00 1.04 O ATOM 452 CB LEU A 299 13.229 2.460 2.893 1.00 0.61 C ATOM 453 CG LEU A 299 13.026 1.563 1.666 1.00 0.79 C ATOM 454 CD1 LEU A 299 13.943 0.349 1.723 1.00 0.99 C ATOM 455 CD2 LEU A 299 11.573 1.123 1.554 1.00 0.94 C ATOM 0 H LEU A 299 11.813 2.992 5.096 1.00 0.44 H new ATOM 0 HA LEU A 299 13.249 0.652 4.018 1.00 0.45 H new ATOM 0 HB2 LEU A 299 12.434 3.205 2.917 1.00 0.61 H new ATOM 0 HB3 LEU A 299 14.169 3.000 2.779 1.00 0.61 H new ATOM 0 HG LEU A 299 13.281 2.144 0.780 1.00 0.79 H new ATOM 0 HD11 LEU A 299 13.780 -0.272 0.842 1.00 0.99 H new ATOM 0 HD12 LEU A 299 14.982 0.678 1.748 1.00 0.99 H new ATOM 0 HD13 LEU A 299 13.725 -0.230 2.620 1.00 0.99 H new ATOM 0 HD21 LEU A 299 11.452 0.488 0.677 1.00 0.94 H new ATOM 0 HD22 LEU A 299 11.292 0.565 2.447 1.00 0.94 H new ATOM 0 HD23 LEU A 299 10.934 2.000 1.458 1.00 0.94 H new ATOM 467 N LYS A 300 14.727 1.302 6.076 1.00 0.40 N ATOM 468 CA LYS A 300 15.895 1.475 6.923 1.00 0.49 C ATOM 469 C LYS A 300 17.164 1.269 6.100 1.00 0.44 C ATOM 470 O LYS A 300 17.207 0.391 5.236 1.00 0.49 O ATOM 471 CB LYS A 300 15.840 0.472 8.079 1.00 0.67 C ATOM 472 CG LYS A 300 16.745 0.818 9.248 1.00 0.97 C ATOM 473 CD LYS A 300 16.548 -0.153 10.399 1.00 1.50 C ATOM 474 CE LYS A 300 17.416 0.210 11.594 1.00 1.90 C ATOM 475 NZ LYS A 300 17.110 -0.630 12.784 1.00 2.14 N ATOM 0 H LYS A 300 14.102 0.554 6.377 1.00 0.40 H new ATOM 0 HA LYS A 300 15.904 2.486 7.331 1.00 0.49 H new ATOM 0 HB2 LYS A 300 14.813 0.404 8.437 1.00 0.67 H new ATOM 0 HB3 LYS A 300 16.112 -0.514 7.703 1.00 0.67 H new ATOM 0 HG2 LYS A 300 17.786 0.797 8.925 1.00 0.97 H new ATOM 0 HG3 LYS A 300 16.536 1.833 9.585 1.00 0.97 H new ATOM 0 HD2 LYS A 300 15.500 -0.156 10.698 1.00 1.50 H new ATOM 0 HD3 LYS A 300 16.788 -1.163 10.068 1.00 1.50 H new ATOM 0 HE2 LYS A 300 18.466 0.092 11.328 1.00 1.90 H new ATOM 0 HE3 LYS A 300 17.267 1.260 11.844 1.00 1.90 H new ATOM 0 HZ1 LYS A 300 17.840 -0.482 13.510 1.00 2.14 H new ATOM 0 HZ2 LYS A 300 16.181 -0.363 13.168 1.00 2.14 H new ATOM 0 HZ3 LYS A 300 17.095 -1.632 12.507 1.00 2.14 H new ATOM 489 N LYS A 301 18.178 2.093 6.350 1.00 0.48 N ATOM 490 CA LYS A 301 19.443 2.000 5.625 1.00 0.49 C ATOM 491 C LYS A 301 20.081 0.624 5.822 1.00 0.46 C ATOM 492 O LYS A 301 20.681 0.341 6.859 1.00 0.61 O ATOM 493 CB LYS A 301 20.396 3.117 6.068 1.00 0.61 C ATOM 494 CG LYS A 301 20.524 3.271 7.578 1.00 0.69 C ATOM 495 CD LYS A 301 21.212 4.575 7.947 1.00 0.92 C ATOM 496 CE LYS A 301 21.623 4.594 9.409 1.00 1.09 C ATOM 497 NZ LYS A 301 22.965 3.989 9.616 1.00 1.37 N ATOM 0 H LYS A 301 18.149 2.834 7.050 1.00 0.48 H new ATOM 0 HA LYS A 301 19.242 2.125 4.561 1.00 0.49 H new ATOM 0 HB2 LYS A 301 21.384 2.923 5.650 1.00 0.61 H new ATOM 0 HB3 LYS A 301 20.051 4.061 5.646 1.00 0.61 H new ATOM 0 HG2 LYS A 301 19.534 3.239 8.034 1.00 0.69 H new ATOM 0 HG3 LYS A 301 21.089 2.432 7.984 1.00 0.69 H new ATOM 0 HD2 LYS A 301 22.092 4.714 7.319 1.00 0.92 H new ATOM 0 HD3 LYS A 301 20.542 5.411 7.746 1.00 0.92 H new ATOM 0 HE2 LYS A 301 21.629 5.622 9.771 1.00 1.09 H new ATOM 0 HE3 LYS A 301 20.885 4.052 10.000 1.00 1.09 H new ATOM 0 HZ1 LYS A 301 23.208 4.021 10.627 1.00 1.37 H new ATOM 0 HZ2 LYS A 301 22.953 3.000 9.294 1.00 1.37 H new ATOM 0 HZ3 LYS A 301 23.674 4.522 9.072 1.00 1.37 H new ATOM 511 N MET A 302 19.934 -0.231 4.822 1.00 0.44 N ATOM 512 CA MET A 302 20.461 -1.587 4.895 1.00 0.49 C ATOM 513 C MET A 302 21.860 -1.702 4.295 1.00 0.42 C ATOM 514 O MET A 302 22.561 -2.688 4.535 1.00 0.52 O ATOM 515 CB MET A 302 19.505 -2.559 4.197 1.00 0.63 C ATOM 516 CG MET A 302 19.209 -2.207 2.743 1.00 0.64 C ATOM 517 SD MET A 302 20.464 -2.821 1.604 1.00 1.25 S ATOM 518 CE MET A 302 19.876 -2.140 0.054 1.00 1.63 C ATOM 0 H MET A 302 19.454 -0.011 3.949 1.00 0.44 H new ATOM 0 HA MET A 302 20.543 -1.846 5.951 1.00 0.49 H new ATOM 0 HB2 MET A 302 19.931 -3.562 4.237 1.00 0.63 H new ATOM 0 HB3 MET A 302 18.566 -2.589 4.750 1.00 0.63 H new ATOM 0 HG2 MET A 302 18.239 -2.620 2.465 1.00 0.64 H new ATOM 0 HG3 MET A 302 19.134 -1.124 2.644 1.00 0.64 H new ATOM 0 HE1 MET A 302 20.727 -1.886 -0.578 1.00 1.63 H new ATOM 0 HE2 MET A 302 19.254 -2.877 -0.454 1.00 1.63 H new ATOM 0 HE3 MET A 302 19.289 -1.243 0.250 1.00 1.63 H new ATOM 528 N ASP A 303 22.264 -0.712 3.511 1.00 0.41 N ATOM 529 CA ASP A 303 23.587 -0.734 2.896 1.00 0.43 C ATOM 530 C ASP A 303 24.633 -0.212 3.868 1.00 0.47 C ATOM 531 O ASP A 303 24.435 0.816 4.523 1.00 0.63 O ATOM 532 CB ASP A 303 23.620 0.084 1.603 1.00 0.49 C ATOM 533 CG ASP A 303 24.956 -0.017 0.894 1.00 0.56 C ATOM 534 OD1 ASP A 303 25.487 -1.141 0.771 1.00 0.77 O ATOM 535 OD2 ASP A 303 25.484 1.024 0.450 1.00 0.89 O ATOM 0 H ASP A 303 21.702 0.109 3.286 1.00 0.41 H new ATOM 0 HA ASP A 303 23.816 -1.770 2.645 1.00 0.43 H new ATOM 0 HB2 ASP A 303 22.830 -0.262 0.936 1.00 0.49 H new ATOM 0 HB3 ASP A 303 23.410 1.129 1.831 1.00 0.49 H new ATOM 540 N VAL A 304 25.746 -0.928 3.957 1.00 0.54 N ATOM 541 CA VAL A 304 26.831 -0.560 4.855 1.00 0.63 C ATOM 542 C VAL A 304 27.509 0.716 4.374 1.00 0.65 C ATOM 543 O VAL A 304 28.313 0.693 3.441 1.00 1.52 O ATOM 544 CB VAL A 304 27.879 -1.688 4.965 1.00 0.86 C ATOM 545 CG1 VAL A 304 28.864 -1.408 6.089 1.00 1.17 C ATOM 546 CG2 VAL A 304 27.195 -3.033 5.171 1.00 1.23 C ATOM 0 H VAL A 304 25.921 -1.773 3.413 1.00 0.54 H new ATOM 0 HA VAL A 304 26.397 -0.393 5.841 1.00 0.63 H new ATOM 0 HB VAL A 304 28.438 -1.725 4.030 1.00 0.86 H new ATOM 0 HG11 VAL A 304 29.592 -2.218 6.145 1.00 1.17 H new ATOM 0 HG12 VAL A 304 29.381 -0.468 5.894 1.00 1.17 H new ATOM 0 HG13 VAL A 304 28.326 -1.337 7.035 1.00 1.17 H new ATOM 0 HG21 VAL A 304 27.949 -3.817 5.246 1.00 1.23 H new ATOM 0 HG22 VAL A 304 26.607 -3.005 6.088 1.00 1.23 H new ATOM 0 HG23 VAL A 304 26.539 -3.241 4.326 1.00 1.23 H new ATOM 556 N GLY A 305 27.161 1.830 5.005 1.00 0.55 N ATOM 557 CA GLY A 305 27.736 3.110 4.634 1.00 0.57 C ATOM 558 C GLY A 305 26.923 3.810 3.566 1.00 0.51 C ATOM 559 O GLY A 305 27.364 4.805 2.988 1.00 0.84 O ATOM 0 H GLY A 305 26.488 1.871 5.770 1.00 0.55 H new ATOM 0 HA2 GLY A 305 27.801 3.747 5.516 1.00 0.57 H new ATOM 0 HA3 GLY A 305 28.754 2.959 4.274 1.00 0.57 H new ATOM 563 N GLY A 306 25.728 3.301 3.316 1.00 0.50 N ATOM 564 CA GLY A 306 24.865 3.887 2.314 1.00 0.45 C ATOM 565 C GLY A 306 23.430 3.988 2.786 1.00 0.34 C ATOM 566 O GLY A 306 23.177 4.267 3.958 1.00 0.48 O ATOM 0 H GLY A 306 25.338 2.488 3.792 1.00 0.50 H new ATOM 0 HA2 GLY A 306 25.232 4.880 2.056 1.00 0.45 H new ATOM 0 HA3 GLY A 306 24.906 3.287 1.405 1.00 0.45 H new ATOM 570 N LEU A 307 22.495 3.765 1.874 1.00 0.35 N ATOM 571 CA LEU A 307 21.075 3.830 2.187 1.00 0.31 C ATOM 572 C LEU A 307 20.323 2.742 1.420 1.00 0.36 C ATOM 573 O LEU A 307 20.900 1.708 1.086 1.00 0.75 O ATOM 574 CB LEU A 307 20.519 5.215 1.838 1.00 0.33 C ATOM 575 CG LEU A 307 19.686 5.879 2.940 1.00 0.67 C ATOM 576 CD1 LEU A 307 20.571 6.291 4.107 1.00 1.29 C ATOM 577 CD2 LEU A 307 18.934 7.082 2.393 1.00 0.55 C ATOM 0 H LEU A 307 22.698 3.535 0.901 1.00 0.35 H new ATOM 0 HA LEU A 307 20.938 3.663 3.255 1.00 0.31 H new ATOM 0 HB2 LEU A 307 21.353 5.872 1.589 1.00 0.33 H new ATOM 0 HB3 LEU A 307 19.904 5.127 0.942 1.00 0.33 H new ATOM 0 HG LEU A 307 18.957 5.153 3.300 1.00 0.67 H new ATOM 0 HD11 LEU A 307 19.961 6.760 4.879 1.00 1.29 H new ATOM 0 HD12 LEU A 307 21.063 5.410 4.519 1.00 1.29 H new ATOM 0 HD13 LEU A 307 21.324 6.998 3.760 1.00 1.29 H new ATOM 0 HD21 LEU A 307 18.349 7.539 3.191 1.00 0.55 H new ATOM 0 HD22 LEU A 307 19.646 7.809 2.003 1.00 0.55 H new ATOM 0 HD23 LEU A 307 18.267 6.761 1.592 1.00 0.55 H new ATOM 589 N SER A 308 19.049 2.973 1.146 1.00 0.31 N ATOM 590 CA SER A 308 18.237 2.003 0.425 1.00 0.34 C ATOM 591 C SER A 308 17.448 2.696 -0.686 1.00 0.29 C ATOM 592 O SER A 308 17.277 3.920 -0.657 1.00 0.31 O ATOM 593 CB SER A 308 17.286 1.302 1.398 1.00 0.46 C ATOM 594 OG SER A 308 17.945 0.995 2.624 1.00 0.67 O ATOM 0 H SER A 308 18.554 3.824 1.412 1.00 0.31 H new ATOM 0 HA SER A 308 18.890 1.258 -0.030 1.00 0.34 H new ATOM 0 HB2 SER A 308 16.425 1.941 1.594 1.00 0.46 H new ATOM 0 HB3 SER A 308 16.907 0.386 0.945 1.00 0.46 H new ATOM 0 HG SER A 308 17.277 0.830 3.322 1.00 0.67 H new ATOM 600 N ASP A 309 16.964 1.919 -1.651 1.00 0.27 N ATOM 601 CA ASP A 309 16.207 2.462 -2.778 1.00 0.26 C ATOM 602 C ASP A 309 14.749 2.008 -2.706 1.00 0.28 C ATOM 603 O ASP A 309 14.410 0.906 -3.140 1.00 0.34 O ATOM 604 CB ASP A 309 16.826 2.018 -4.110 1.00 0.30 C ATOM 605 CG ASP A 309 17.943 2.930 -4.587 1.00 0.34 C ATOM 606 OD1 ASP A 309 18.111 4.027 -4.020 1.00 0.58 O ATOM 607 OD2 ASP A 309 18.656 2.560 -5.548 1.00 0.70 O ATOM 0 H ASP A 309 17.083 0.906 -1.676 1.00 0.27 H new ATOM 0 HA ASP A 309 16.244 3.550 -2.721 1.00 0.26 H new ATOM 0 HB2 ASP A 309 17.214 1.005 -4.003 1.00 0.30 H new ATOM 0 HB3 ASP A 309 16.046 1.981 -4.871 1.00 0.30 H new ATOM 612 N PRO A 310 13.870 2.859 -2.156 1.00 0.28 N ATOM 613 CA PRO A 310 12.448 2.546 -1.990 1.00 0.34 C ATOM 614 C PRO A 310 11.625 2.605 -3.279 1.00 0.31 C ATOM 615 O PRO A 310 11.743 3.538 -4.076 1.00 0.38 O ATOM 616 CB PRO A 310 11.962 3.629 -1.024 1.00 0.42 C ATOM 617 CG PRO A 310 12.880 4.778 -1.237 1.00 0.45 C ATOM 618 CD PRO A 310 14.204 4.198 -1.644 1.00 0.31 C ATOM 0 HA PRO A 310 12.325 1.520 -1.643 1.00 0.34 H new ATOM 0 HB2 PRO A 310 10.928 3.907 -1.231 1.00 0.42 H new ATOM 0 HB3 PRO A 310 11.998 3.281 0.008 1.00 0.42 H new ATOM 0 HG2 PRO A 310 12.495 5.444 -2.009 1.00 0.45 H new ATOM 0 HG3 PRO A 310 12.979 5.369 -0.327 1.00 0.45 H new ATOM 0 HD2 PRO A 310 14.688 4.807 -2.408 1.00 0.31 H new ATOM 0 HD3 PRO A 310 14.891 4.141 -0.799 1.00 0.31 H new ATOM 626 N TYR A 311 10.789 1.589 -3.458 1.00 0.30 N ATOM 627 CA TYR A 311 9.885 1.495 -4.597 1.00 0.31 C ATOM 628 C TYR A 311 8.782 0.504 -4.263 1.00 0.31 C ATOM 629 O TYR A 311 9.054 -0.664 -4.001 1.00 0.51 O ATOM 630 CB TYR A 311 10.620 1.057 -5.862 1.00 0.39 C ATOM 631 CG TYR A 311 9.882 1.430 -7.126 1.00 0.59 C ATOM 632 CD1 TYR A 311 9.979 2.710 -7.652 1.00 0.74 C ATOM 633 CD2 TYR A 311 9.084 0.505 -7.788 1.00 0.80 C ATOM 634 CE1 TYR A 311 9.303 3.059 -8.805 1.00 0.99 C ATOM 635 CE2 TYR A 311 8.405 0.845 -8.942 1.00 1.03 C ATOM 636 CZ TYR A 311 8.517 2.124 -9.445 1.00 1.09 C ATOM 637 OH TYR A 311 7.843 2.469 -10.596 1.00 1.36 O ATOM 0 H TYR A 311 10.719 0.802 -2.812 1.00 0.30 H new ATOM 0 HA TYR A 311 9.461 2.480 -4.792 1.00 0.31 H new ATOM 0 HB2 TYR A 311 11.610 1.512 -5.877 1.00 0.39 H new ATOM 0 HB3 TYR A 311 10.766 -0.023 -5.837 1.00 0.39 H new ATOM 0 HD1 TYR A 311 10.593 3.445 -7.152 1.00 0.74 H new ATOM 0 HD2 TYR A 311 8.993 -0.496 -7.394 1.00 0.80 H new ATOM 0 HE1 TYR A 311 9.390 4.059 -9.203 1.00 0.99 H new ATOM 0 HE2 TYR A 311 7.791 0.114 -9.447 1.00 1.03 H new ATOM 0 HH TYR A 311 8.391 3.086 -11.124 1.00 1.36 H new ATOM 647 N VAL A 312 7.539 0.963 -4.250 1.00 0.26 N ATOM 648 CA VAL A 312 6.426 0.089 -3.907 1.00 0.26 C ATOM 649 C VAL A 312 5.354 0.078 -4.991 1.00 0.24 C ATOM 650 O VAL A 312 5.391 0.865 -5.937 1.00 0.26 O ATOM 651 CB VAL A 312 5.783 0.488 -2.549 1.00 0.30 C ATOM 652 CG1 VAL A 312 6.854 0.874 -1.543 1.00 0.32 C ATOM 653 CG2 VAL A 312 4.776 1.620 -2.711 1.00 0.34 C ATOM 0 H VAL A 312 7.277 1.924 -4.470 1.00 0.26 H new ATOM 0 HA VAL A 312 6.842 -0.915 -3.821 1.00 0.26 H new ATOM 0 HB VAL A 312 5.245 -0.383 -2.175 1.00 0.30 H new ATOM 0 HG11 VAL A 312 6.384 1.150 -0.599 1.00 0.32 H new ATOM 0 HG12 VAL A 312 7.523 0.029 -1.382 1.00 0.32 H new ATOM 0 HG13 VAL A 312 7.424 1.720 -1.925 1.00 0.32 H new ATOM 0 HG21 VAL A 312 4.349 1.869 -1.739 1.00 0.34 H new ATOM 0 HG22 VAL A 312 5.277 2.496 -3.123 1.00 0.34 H new ATOM 0 HG23 VAL A 312 3.981 1.306 -3.387 1.00 0.34 H new ATOM 663 N LYS A 313 4.413 -0.841 -4.843 1.00 0.26 N ATOM 664 CA LYS A 313 3.301 -0.984 -5.767 1.00 0.28 C ATOM 665 C LYS A 313 2.115 -1.589 -5.028 1.00 0.27 C ATOM 666 O LYS A 313 2.298 -2.354 -4.080 1.00 0.42 O ATOM 667 CB LYS A 313 3.696 -1.852 -6.968 1.00 0.30 C ATOM 668 CG LYS A 313 4.479 -3.100 -6.599 1.00 0.41 C ATOM 669 CD LYS A 313 5.040 -3.795 -7.829 1.00 0.64 C ATOM 670 CE LYS A 313 6.544 -3.593 -7.952 1.00 0.87 C ATOM 671 NZ LYS A 313 7.143 -4.494 -8.974 1.00 1.25 N ATOM 0 H LYS A 313 4.400 -1.512 -4.075 1.00 0.26 H new ATOM 0 HA LYS A 313 3.024 -0.002 -6.151 1.00 0.28 H new ATOM 0 HB2 LYS A 313 2.793 -2.147 -7.502 1.00 0.30 H new ATOM 0 HB3 LYS A 313 4.292 -1.252 -7.656 1.00 0.30 H new ATOM 0 HG2 LYS A 313 5.295 -2.833 -5.928 1.00 0.41 H new ATOM 0 HG3 LYS A 313 3.832 -3.788 -6.055 1.00 0.41 H new ATOM 0 HD2 LYS A 313 4.819 -4.861 -7.777 1.00 0.64 H new ATOM 0 HD3 LYS A 313 4.547 -3.410 -8.721 1.00 0.64 H new ATOM 0 HE2 LYS A 313 6.751 -2.556 -8.216 1.00 0.87 H new ATOM 0 HE3 LYS A 313 7.015 -3.776 -6.986 1.00 0.87 H new ATOM 0 HZ1 LYS A 313 8.168 -4.326 -9.027 1.00 1.25 H new ATOM 0 HZ2 LYS A 313 6.968 -5.484 -8.709 1.00 1.25 H new ATOM 0 HZ3 LYS A 313 6.712 -4.303 -9.901 1.00 1.25 H new ATOM 685 N ILE A 314 0.910 -1.244 -5.442 1.00 0.29 N ATOM 686 CA ILE A 314 -0.279 -1.752 -4.781 1.00 0.28 C ATOM 687 C ILE A 314 -1.032 -2.742 -5.665 1.00 0.27 C ATOM 688 O ILE A 314 -1.187 -2.540 -6.874 1.00 0.35 O ATOM 689 CB ILE A 314 -1.207 -0.590 -4.329 1.00 0.34 C ATOM 690 CG1 ILE A 314 -0.978 -0.304 -2.840 1.00 0.56 C ATOM 691 CG2 ILE A 314 -2.678 -0.890 -4.600 1.00 0.85 C ATOM 692 CD1 ILE A 314 -1.791 0.854 -2.300 1.00 0.59 C ATOM 0 H ILE A 314 0.728 -0.619 -6.227 1.00 0.29 H new ATOM 0 HA ILE A 314 0.046 -2.289 -3.890 1.00 0.28 H new ATOM 0 HB ILE A 314 -0.953 0.293 -4.915 1.00 0.34 H new ATOM 0 HG12 ILE A 314 -1.218 -1.200 -2.268 1.00 0.56 H new ATOM 0 HG13 ILE A 314 0.080 -0.097 -2.679 1.00 0.56 H new ATOM 0 HG21 ILE A 314 -3.288 -0.050 -4.268 1.00 0.85 H new ATOM 0 HG22 ILE A 314 -2.827 -1.046 -5.668 1.00 0.85 H new ATOM 0 HG23 ILE A 314 -2.972 -1.789 -4.058 1.00 0.85 H new ATOM 0 HD11 ILE A 314 -1.571 0.990 -1.241 1.00 0.59 H new ATOM 0 HD12 ILE A 314 -1.535 1.763 -2.844 1.00 0.59 H new ATOM 0 HD13 ILE A 314 -2.853 0.643 -2.426 1.00 0.59 H new ATOM 704 N HIS A 315 -1.468 -3.831 -5.051 1.00 0.23 N ATOM 705 CA HIS A 315 -2.213 -4.869 -5.746 1.00 0.25 C ATOM 706 C HIS A 315 -3.482 -5.170 -4.966 1.00 0.25 C ATOM 707 O HIS A 315 -3.439 -5.285 -3.746 1.00 0.41 O ATOM 708 CB HIS A 315 -1.372 -6.147 -5.877 1.00 0.30 C ATOM 709 CG HIS A 315 -0.068 -5.955 -6.591 1.00 0.31 C ATOM 710 ND1 HIS A 315 1.158 -6.072 -5.970 1.00 0.42 N ATOM 711 CD2 HIS A 315 0.199 -5.665 -7.886 1.00 0.54 C ATOM 712 CE1 HIS A 315 2.115 -5.860 -6.848 1.00 0.44 C ATOM 713 NE2 HIS A 315 1.563 -5.610 -8.016 1.00 0.52 N ATOM 0 H HIS A 315 -1.316 -4.020 -4.060 1.00 0.23 H new ATOM 0 HA HIS A 315 -2.462 -4.519 -6.748 1.00 0.25 H new ATOM 0 HB2 HIS A 315 -1.173 -6.541 -4.880 1.00 0.30 H new ATOM 0 HB3 HIS A 315 -1.956 -6.900 -6.407 1.00 0.30 H new ATOM 0 HD2 HIS A 315 -0.527 -5.507 -8.670 1.00 0.54 H new ATOM 0 HE1 HIS A 315 3.175 -5.887 -6.644 1.00 0.44 H new ATOM 0 HE2 HIS A 315 2.068 -5.408 -8.879 1.00 0.52 H new ATOM 722 N LEU A 316 -4.609 -5.288 -5.644 1.00 0.24 N ATOM 723 CA LEU A 316 -5.854 -5.574 -4.948 1.00 0.29 C ATOM 724 C LEU A 316 -6.380 -6.951 -5.323 1.00 0.28 C ATOM 725 O LEU A 316 -6.438 -7.314 -6.502 1.00 0.32 O ATOM 726 CB LEU A 316 -6.903 -4.487 -5.221 1.00 0.37 C ATOM 727 CG LEU A 316 -7.226 -4.227 -6.691 1.00 0.44 C ATOM 728 CD1 LEU A 316 -8.562 -4.853 -7.065 1.00 0.73 C ATOM 729 CD2 LEU A 316 -7.234 -2.730 -6.972 1.00 0.63 C ATOM 0 H LEU A 316 -4.691 -5.193 -6.656 1.00 0.24 H new ATOM 0 HA LEU A 316 -5.648 -5.573 -3.878 1.00 0.29 H new ATOM 0 HB2 LEU A 316 -7.825 -4.762 -4.709 1.00 0.37 H new ATOM 0 HB3 LEU A 316 -6.557 -3.555 -4.774 1.00 0.37 H new ATOM 0 HG LEU A 316 -6.452 -4.689 -7.304 1.00 0.44 H new ATOM 0 HD11 LEU A 316 -8.774 -4.657 -8.116 1.00 0.73 H new ATOM 0 HD12 LEU A 316 -8.519 -5.929 -6.898 1.00 0.73 H new ATOM 0 HD13 LEU A 316 -9.351 -4.422 -6.449 1.00 0.73 H new ATOM 0 HD21 LEU A 316 -7.465 -2.558 -8.023 1.00 0.63 H new ATOM 0 HD22 LEU A 316 -7.988 -2.247 -6.351 1.00 0.63 H new ATOM 0 HD23 LEU A 316 -6.254 -2.312 -6.743 1.00 0.63 H new ATOM 741 N MET A 317 -6.754 -7.718 -4.312 1.00 0.30 N ATOM 742 CA MET A 317 -7.264 -9.059 -4.527 1.00 0.34 C ATOM 743 C MET A 317 -8.742 -9.130 -4.175 1.00 0.35 C ATOM 744 O MET A 317 -9.110 -9.290 -3.008 1.00 0.62 O ATOM 745 CB MET A 317 -6.483 -10.076 -3.691 1.00 0.42 C ATOM 746 CG MET A 317 -4.973 -9.981 -3.851 1.00 0.59 C ATOM 747 SD MET A 317 -4.425 -10.336 -5.529 1.00 1.01 S ATOM 748 CE MET A 317 -2.664 -10.055 -5.373 1.00 1.06 C ATOM 0 H MET A 317 -6.713 -7.433 -3.334 1.00 0.30 H new ATOM 0 HA MET A 317 -7.139 -9.302 -5.582 1.00 0.34 H new ATOM 0 HB2 MET A 317 -6.736 -9.937 -2.640 1.00 0.42 H new ATOM 0 HB3 MET A 317 -6.805 -11.080 -3.966 1.00 0.42 H new ATOM 0 HG2 MET A 317 -4.645 -8.980 -3.571 1.00 0.59 H new ATOM 0 HG3 MET A 317 -4.495 -10.678 -3.163 1.00 0.59 H new ATOM 0 HE1 MET A 317 -2.223 -9.954 -6.364 1.00 1.06 H new ATOM 0 HE2 MET A 317 -2.490 -9.142 -4.803 1.00 1.06 H new ATOM 0 HE3 MET A 317 -2.205 -10.898 -4.856 1.00 1.06 H new ATOM 758 N GLN A 318 -9.583 -9.004 -5.186 1.00 0.29 N ATOM 759 CA GLN A 318 -11.022 -9.059 -5.000 1.00 0.34 C ATOM 760 C GLN A 318 -11.458 -10.514 -4.938 1.00 0.31 C ATOM 761 O GLN A 318 -11.373 -11.234 -5.933 1.00 0.33 O ATOM 762 CB GLN A 318 -11.732 -8.330 -6.147 1.00 0.44 C ATOM 763 CG GLN A 318 -13.125 -7.823 -5.796 1.00 0.64 C ATOM 764 CD GLN A 318 -14.222 -8.839 -6.065 1.00 0.90 C ATOM 765 OE1 GLN A 318 -14.046 -9.662 -7.091 1.00 1.34 O flip ATOM 766 NE2 GLN A 318 -15.229 -8.877 -5.359 1.00 1.26 N flip ATOM 0 H GLN A 318 -9.291 -8.862 -6.153 1.00 0.29 H new ATOM 0 HA GLN A 318 -11.291 -8.563 -4.067 1.00 0.34 H new ATOM 0 HB2 GLN A 318 -11.118 -7.486 -6.461 1.00 0.44 H new ATOM 0 HB3 GLN A 318 -11.807 -9.004 -7.000 1.00 0.44 H new ATOM 0 HG2 GLN A 318 -13.148 -7.545 -4.742 1.00 0.64 H new ATOM 0 HG3 GLN A 318 -13.329 -6.918 -6.369 1.00 0.64 H new ATOM 0 HE21 GLN A 318 -15.329 -8.228 -4.578 1.00 1.26 H new ATOM 0 HE22 GLN A 318 -15.963 -9.557 -5.554 1.00 1.26 H new ATOM 775 N ASN A 319 -11.887 -10.940 -3.754 1.00 0.35 N ATOM 776 CA ASN A 319 -12.329 -12.315 -3.523 1.00 0.37 C ATOM 777 C ASN A 319 -11.179 -13.299 -3.775 1.00 0.37 C ATOM 778 O ASN A 319 -11.380 -14.419 -4.238 1.00 0.44 O ATOM 779 CB ASN A 319 -13.553 -12.647 -4.391 1.00 0.39 C ATOM 780 CG ASN A 319 -14.262 -13.937 -3.987 1.00 0.47 C ATOM 781 OD1 ASN A 319 -14.972 -14.538 -4.795 1.00 0.59 O ATOM 782 ND2 ASN A 319 -14.082 -14.380 -2.750 1.00 0.57 N ATOM 0 H ASN A 319 -11.939 -10.344 -2.928 1.00 0.35 H new ATOM 0 HA ASN A 319 -12.629 -12.412 -2.480 1.00 0.37 H new ATOM 0 HB2 ASN A 319 -14.262 -11.821 -4.335 1.00 0.39 H new ATOM 0 HB3 ASN A 319 -13.238 -12.727 -5.432 1.00 0.39 H new ATOM 0 HD21 ASN A 319 -14.537 -15.240 -2.445 1.00 0.57 H new ATOM 0 HD22 ASN A 319 -13.488 -13.860 -2.104 1.00 0.57 H new ATOM 789 N GLY A 320 -9.963 -12.848 -3.475 1.00 0.39 N ATOM 790 CA GLY A 320 -8.790 -13.693 -3.637 1.00 0.43 C ATOM 791 C GLY A 320 -8.225 -13.698 -5.046 1.00 0.41 C ATOM 792 O GLY A 320 -7.271 -14.423 -5.328 1.00 0.59 O ATOM 0 H GLY A 320 -9.768 -11.911 -3.122 1.00 0.39 H new ATOM 0 HA2 GLY A 320 -8.015 -13.359 -2.947 1.00 0.43 H new ATOM 0 HA3 GLY A 320 -9.048 -14.714 -3.356 1.00 0.43 H new ATOM 796 N LYS A 321 -8.801 -12.900 -5.933 1.00 0.34 N ATOM 797 CA LYS A 321 -8.330 -12.836 -7.312 1.00 0.38 C ATOM 798 C LYS A 321 -7.766 -11.455 -7.617 1.00 0.32 C ATOM 799 O LYS A 321 -8.315 -10.444 -7.180 1.00 0.33 O ATOM 800 CB LYS A 321 -9.468 -13.153 -8.285 1.00 0.47 C ATOM 801 CG LYS A 321 -10.333 -14.332 -7.864 1.00 0.73 C ATOM 802 CD LYS A 321 -11.804 -13.955 -7.853 1.00 0.74 C ATOM 803 CE LYS A 321 -12.670 -15.079 -7.315 1.00 0.84 C ATOM 804 NZ LYS A 321 -12.986 -16.094 -8.352 1.00 0.95 N ATOM 0 H LYS A 321 -9.592 -12.290 -5.726 1.00 0.34 H new ATOM 0 HA LYS A 321 -7.542 -13.579 -7.436 1.00 0.38 H new ATOM 0 HB2 LYS A 321 -10.100 -12.271 -8.389 1.00 0.47 H new ATOM 0 HB3 LYS A 321 -9.045 -13.359 -9.268 1.00 0.47 H new ATOM 0 HG2 LYS A 321 -10.173 -15.166 -8.547 1.00 0.73 H new ATOM 0 HG3 LYS A 321 -10.034 -14.671 -6.872 1.00 0.73 H new ATOM 0 HD2 LYS A 321 -11.946 -13.063 -7.243 1.00 0.74 H new ATOM 0 HD3 LYS A 321 -12.122 -13.703 -8.865 1.00 0.74 H new ATOM 0 HE2 LYS A 321 -12.159 -15.561 -6.482 1.00 0.84 H new ATOM 0 HE3 LYS A 321 -13.598 -14.663 -6.922 1.00 0.84 H new ATOM 0 HZ1 LYS A 321 -13.579 -16.841 -7.937 1.00 0.95 H new ATOM 0 HZ2 LYS A 321 -13.497 -15.641 -9.136 1.00 0.95 H new ATOM 0 HZ3 LYS A 321 -12.103 -16.511 -8.710 1.00 0.95 H new ATOM 818 N ARG A 322 -6.667 -11.416 -8.362 1.00 0.36 N ATOM 819 CA ARG A 322 -6.035 -10.149 -8.729 1.00 0.36 C ATOM 820 C ARG A 322 -6.887 -9.436 -9.771 1.00 0.33 C ATOM 821 O ARG A 322 -6.721 -9.640 -10.975 1.00 0.54 O ATOM 822 CB ARG A 322 -4.612 -10.363 -9.270 1.00 0.49 C ATOM 823 CG ARG A 322 -4.110 -11.797 -9.163 1.00 0.74 C ATOM 824 CD ARG A 322 -2.614 -11.891 -9.430 1.00 0.88 C ATOM 825 NE ARG A 322 -2.265 -11.468 -10.789 1.00 0.91 N ATOM 826 CZ ARG A 322 -1.028 -11.155 -11.181 1.00 1.20 C ATOM 827 NH1 ARG A 322 -0.016 -11.225 -10.326 1.00 1.29 N ATOM 828 NH2 ARG A 322 -0.804 -10.781 -12.434 1.00 1.78 N ATOM 0 H ARG A 322 -6.194 -12.244 -8.724 1.00 0.36 H new ATOM 0 HA ARG A 322 -5.960 -9.535 -7.832 1.00 0.36 H new ATOM 0 HB2 ARG A 322 -4.584 -10.058 -10.316 1.00 0.49 H new ATOM 0 HB3 ARG A 322 -3.928 -9.710 -8.729 1.00 0.49 H new ATOM 0 HG2 ARG A 322 -4.327 -12.185 -8.168 1.00 0.74 H new ATOM 0 HG3 ARG A 322 -4.647 -12.425 -9.874 1.00 0.74 H new ATOM 0 HD2 ARG A 322 -2.079 -11.272 -8.710 1.00 0.88 H new ATOM 0 HD3 ARG A 322 -2.283 -12.918 -9.275 1.00 0.88 H new ATOM 0 HE ARG A 322 -3.014 -11.409 -11.479 1.00 0.91 H new ATOM 0 HH11 ARG A 322 -0.181 -11.519 -9.363 1.00 1.29 H new ATOM 0 HH12 ARG A 322 0.927 -10.985 -10.631 1.00 1.29 H new ATOM 0 HH21 ARG A 322 -1.577 -10.733 -13.098 1.00 1.78 H new ATOM 0 HH22 ARG A 322 0.141 -10.542 -12.734 1.00 1.78 H new ATOM 842 N LEU A 323 -7.807 -8.609 -9.299 1.00 0.27 N ATOM 843 CA LEU A 323 -8.705 -7.881 -10.181 1.00 0.31 C ATOM 844 C LEU A 323 -8.000 -6.708 -10.848 1.00 0.32 C ATOM 845 O LEU A 323 -8.154 -6.484 -12.048 1.00 0.49 O ATOM 846 CB LEU A 323 -9.929 -7.384 -9.410 1.00 0.38 C ATOM 847 CG LEU A 323 -11.216 -7.298 -10.230 1.00 0.60 C ATOM 848 CD1 LEU A 323 -11.741 -8.692 -10.546 1.00 0.85 C ATOM 849 CD2 LEU A 323 -12.268 -6.480 -9.501 1.00 0.66 C ATOM 0 H LEU A 323 -7.951 -8.425 -8.306 1.00 0.27 H new ATOM 0 HA LEU A 323 -9.030 -8.570 -10.960 1.00 0.31 H new ATOM 0 HB2 LEU A 323 -10.100 -8.047 -8.562 1.00 0.38 H new ATOM 0 HB3 LEU A 323 -9.708 -6.397 -9.004 1.00 0.38 H new ATOM 0 HG LEU A 323 -10.989 -6.795 -11.170 1.00 0.60 H new ATOM 0 HD11 LEU A 323 -12.658 -8.612 -11.130 1.00 0.85 H new ATOM 0 HD12 LEU A 323 -10.993 -9.241 -11.118 1.00 0.85 H new ATOM 0 HD13 LEU A 323 -11.948 -9.222 -9.616 1.00 0.85 H new ATOM 0 HD21 LEU A 323 -13.175 -6.433 -10.104 1.00 0.66 H new ATOM 0 HD22 LEU A 323 -12.493 -6.948 -8.543 1.00 0.66 H new ATOM 0 HD23 LEU A 323 -11.892 -5.471 -9.332 1.00 0.66 H new ATOM 861 N LYS A 324 -7.212 -5.972 -10.078 1.00 0.27 N ATOM 862 CA LYS A 324 -6.497 -4.822 -10.610 1.00 0.33 C ATOM 863 C LYS A 324 -5.158 -4.637 -9.909 1.00 0.28 C ATOM 864 O LYS A 324 -4.938 -5.143 -8.804 1.00 0.33 O ATOM 865 CB LYS A 324 -7.339 -3.549 -10.469 1.00 0.44 C ATOM 866 CG LYS A 324 -8.109 -3.169 -11.727 1.00 0.77 C ATOM 867 CD LYS A 324 -7.177 -2.741 -12.847 1.00 1.14 C ATOM 868 CE LYS A 324 -7.938 -2.048 -13.965 1.00 1.56 C ATOM 869 NZ LYS A 324 -8.502 -0.744 -13.526 1.00 1.62 N ATOM 0 H LYS A 324 -7.052 -6.150 -9.086 1.00 0.27 H new ATOM 0 HA LYS A 324 -6.311 -5.008 -11.668 1.00 0.33 H new ATOM 0 HB2 LYS A 324 -8.046 -3.683 -9.650 1.00 0.44 H new ATOM 0 HB3 LYS A 324 -6.684 -2.722 -10.193 1.00 0.44 H new ATOM 0 HG2 LYS A 324 -8.709 -4.017 -12.057 1.00 0.77 H new ATOM 0 HG3 LYS A 324 -8.801 -2.358 -11.499 1.00 0.77 H new ATOM 0 HD2 LYS A 324 -6.415 -2.069 -12.452 1.00 1.14 H new ATOM 0 HD3 LYS A 324 -6.658 -3.613 -13.244 1.00 1.14 H new ATOM 0 HE2 LYS A 324 -7.272 -1.889 -14.813 1.00 1.56 H new ATOM 0 HE3 LYS A 324 -8.745 -2.695 -14.310 1.00 1.56 H new ATOM 0 HZ1 LYS A 324 -8.693 -0.150 -14.358 1.00 1.62 H new ATOM 0 HZ2 LYS A 324 -9.388 -0.906 -13.006 1.00 1.62 H new ATOM 0 HZ3 LYS A 324 -7.820 -0.262 -12.906 1.00 1.62 H new ATOM 883 N LYS A 325 -4.272 -3.909 -10.566 1.00 0.28 N ATOM 884 CA LYS A 325 -2.950 -3.631 -10.042 1.00 0.33 C ATOM 885 C LYS A 325 -2.574 -2.194 -10.366 1.00 0.33 C ATOM 886 O LYS A 325 -2.940 -1.675 -11.421 1.00 0.43 O ATOM 887 CB LYS A 325 -1.927 -4.603 -10.640 1.00 0.44 C ATOM 888 CG LYS A 325 -2.207 -4.965 -12.093 1.00 0.87 C ATOM 889 CD LYS A 325 -0.996 -5.592 -12.760 1.00 1.15 C ATOM 890 CE LYS A 325 -0.083 -4.531 -13.354 1.00 1.54 C ATOM 891 NZ LYS A 325 -0.681 -3.883 -14.553 1.00 1.82 N ATOM 0 H LYS A 325 -4.451 -3.494 -11.480 1.00 0.28 H new ATOM 0 HA LYS A 325 -2.953 -3.765 -8.960 1.00 0.33 H new ATOM 0 HB2 LYS A 325 -0.933 -4.160 -10.570 1.00 0.44 H new ATOM 0 HB3 LYS A 325 -1.913 -5.515 -10.043 1.00 0.44 H new ATOM 0 HG2 LYS A 325 -3.047 -5.658 -12.140 1.00 0.87 H new ATOM 0 HG3 LYS A 325 -2.501 -4.070 -12.641 1.00 0.87 H new ATOM 0 HD2 LYS A 325 -0.443 -6.185 -12.032 1.00 1.15 H new ATOM 0 HD3 LYS A 325 -1.323 -6.275 -13.544 1.00 1.15 H new ATOM 0 HE2 LYS A 325 0.128 -3.772 -12.600 1.00 1.54 H new ATOM 0 HE3 LYS A 325 0.870 -4.985 -13.626 1.00 1.54 H new ATOM 0 HZ1 LYS A 325 0.070 -3.433 -15.115 1.00 1.82 H new ATOM 0 HZ2 LYS A 325 -1.164 -4.600 -15.131 1.00 1.82 H new ATOM 0 HZ3 LYS A 325 -1.367 -3.162 -14.252 1.00 1.82 H new ATOM 905 N LYS A 326 -1.870 -1.547 -9.456 1.00 0.31 N ATOM 906 CA LYS A 326 -1.463 -0.165 -9.655 1.00 0.36 C ATOM 907 C LYS A 326 -0.141 0.117 -8.946 1.00 0.39 C ATOM 908 O LYS A 326 -0.064 0.076 -7.719 1.00 0.67 O ATOM 909 CB LYS A 326 -2.555 0.777 -9.131 1.00 0.45 C ATOM 910 CG LYS A 326 -2.575 2.139 -9.807 1.00 0.78 C ATOM 911 CD LYS A 326 -3.091 2.052 -11.238 1.00 1.21 C ATOM 912 CE LYS A 326 -4.512 2.584 -11.359 1.00 1.61 C ATOM 913 NZ LYS A 326 -5.530 1.556 -11.011 1.00 1.59 N ATOM 0 H LYS A 326 -1.567 -1.955 -8.571 1.00 0.31 H new ATOM 0 HA LYS A 326 -1.321 0.007 -10.722 1.00 0.36 H new ATOM 0 HB2 LYS A 326 -3.526 0.301 -9.267 1.00 0.45 H new ATOM 0 HB3 LYS A 326 -2.416 0.917 -8.059 1.00 0.45 H new ATOM 0 HG2 LYS A 326 -3.204 2.820 -9.234 1.00 0.78 H new ATOM 0 HG3 LYS A 326 -1.569 2.559 -9.808 1.00 0.78 H new ATOM 0 HD2 LYS A 326 -2.433 2.619 -11.897 1.00 1.21 H new ATOM 0 HD3 LYS A 326 -3.061 1.015 -11.573 1.00 1.21 H new ATOM 0 HE2 LYS A 326 -4.632 3.447 -10.704 1.00 1.61 H new ATOM 0 HE3 LYS A 326 -4.682 2.931 -12.378 1.00 1.61 H new ATOM 0 HZ1 LYS A 326 -6.139 1.377 -11.835 1.00 1.59 H new ATOM 0 HZ2 LYS A 326 -5.053 0.674 -10.735 1.00 1.59 H new ATOM 0 HZ3 LYS A 326 -6.111 1.897 -10.219 1.00 1.59 H new ATOM 927 N LYS A 327 0.900 0.390 -9.720 1.00 0.34 N ATOM 928 CA LYS A 327 2.213 0.675 -9.156 1.00 0.37 C ATOM 929 C LYS A 327 2.389 2.178 -8.966 1.00 0.36 C ATOM 930 O LYS A 327 1.614 2.973 -9.504 1.00 0.46 O ATOM 931 CB LYS A 327 3.322 0.121 -10.063 1.00 0.45 C ATOM 932 CG LYS A 327 3.721 1.052 -11.200 1.00 0.58 C ATOM 933 CD LYS A 327 4.806 0.447 -12.074 1.00 0.94 C ATOM 934 CE LYS A 327 5.586 1.521 -12.818 1.00 1.20 C ATOM 935 NZ LYS A 327 4.697 2.461 -13.553 1.00 1.56 N ATOM 0 H LYS A 327 0.862 0.420 -10.739 1.00 0.34 H new ATOM 0 HA LYS A 327 2.286 0.186 -8.184 1.00 0.37 H new ATOM 0 HB2 LYS A 327 4.202 -0.090 -9.455 1.00 0.45 H new ATOM 0 HB3 LYS A 327 2.991 -0.828 -10.485 1.00 0.45 H new ATOM 0 HG2 LYS A 327 2.846 1.275 -11.810 1.00 0.58 H new ATOM 0 HG3 LYS A 327 4.072 1.998 -10.788 1.00 0.58 H new ATOM 0 HD2 LYS A 327 5.488 -0.138 -11.457 1.00 0.94 H new ATOM 0 HD3 LYS A 327 4.356 -0.240 -12.791 1.00 0.94 H new ATOM 0 HE2 LYS A 327 6.195 2.081 -12.109 1.00 1.20 H new ATOM 0 HE3 LYS A 327 6.271 1.047 -13.522 1.00 1.20 H new ATOM 0 HZ1 LYS A 327 5.273 3.088 -14.150 1.00 1.56 H new ATOM 0 HZ2 LYS A 327 4.039 1.921 -14.151 1.00 1.56 H new ATOM 0 HZ3 LYS A 327 4.157 3.032 -12.872 1.00 1.56 H new ATOM 949 N THR A 328 3.402 2.560 -8.205 1.00 0.38 N ATOM 950 CA THR A 328 3.682 3.962 -7.955 1.00 0.43 C ATOM 951 C THR A 328 5.171 4.239 -8.130 1.00 0.39 C ATOM 952 O THR A 328 5.989 3.322 -8.080 1.00 0.57 O ATOM 953 CB THR A 328 3.230 4.377 -6.537 1.00 0.60 C ATOM 954 OG1 THR A 328 3.454 5.770 -6.324 1.00 1.41 O ATOM 955 CG2 THR A 328 3.966 3.589 -5.471 1.00 0.89 C ATOM 0 H THR A 328 4.046 1.914 -7.748 1.00 0.38 H new ATOM 0 HA THR A 328 3.119 4.553 -8.678 1.00 0.43 H new ATOM 0 HB THR A 328 2.164 4.163 -6.462 1.00 0.60 H new ATOM 0 HG1 THR A 328 3.295 6.258 -7.159 1.00 1.41 H new ATOM 0 HG21 THR A 328 3.625 3.905 -4.485 1.00 0.89 H new ATOM 0 HG22 THR A 328 3.765 2.526 -5.601 1.00 0.89 H new ATOM 0 HG23 THR A 328 5.037 3.770 -5.560 1.00 0.89 H new ATOM 963 N THR A 329 5.515 5.495 -8.351 1.00 0.37 N ATOM 964 CA THR A 329 6.901 5.879 -8.532 1.00 0.42 C ATOM 965 C THR A 329 7.394 6.672 -7.331 1.00 0.42 C ATOM 966 O THR A 329 6.806 7.686 -6.970 1.00 0.80 O ATOM 967 CB THR A 329 7.070 6.723 -9.805 1.00 0.66 C ATOM 968 OG1 THR A 329 6.303 6.146 -10.869 1.00 0.96 O ATOM 969 CG2 THR A 329 8.531 6.804 -10.217 1.00 0.78 C ATOM 0 H THR A 329 4.851 6.267 -8.409 1.00 0.37 H new ATOM 0 HA THR A 329 7.491 4.968 -8.629 1.00 0.42 H new ATOM 0 HB THR A 329 6.715 7.732 -9.597 1.00 0.66 H new ATOM 0 HG1 THR A 329 6.410 6.686 -11.680 1.00 0.96 H new ATOM 0 HG21 THR A 329 8.621 7.407 -11.120 1.00 0.78 H new ATOM 0 HG22 THR A 329 9.110 7.262 -9.415 1.00 0.78 H new ATOM 0 HG23 THR A 329 8.910 5.801 -10.411 1.00 0.78 H new ATOM 977 N ILE A 330 8.463 6.199 -6.709 1.00 0.28 N ATOM 978 CA ILE A 330 9.032 6.869 -5.549 1.00 0.32 C ATOM 979 C ILE A 330 10.490 7.230 -5.815 1.00 0.33 C ATOM 980 O ILE A 330 11.115 6.681 -6.723 1.00 0.46 O ATOM 981 CB ILE A 330 8.941 5.989 -4.277 1.00 0.42 C ATOM 982 CG1 ILE A 330 7.634 5.190 -4.268 1.00 0.45 C ATOM 983 CG2 ILE A 330 9.042 6.849 -3.022 1.00 0.77 C ATOM 984 CD1 ILE A 330 7.500 4.264 -3.080 1.00 0.69 C ATOM 0 H ILE A 330 8.956 5.351 -6.989 1.00 0.28 H new ATOM 0 HA ILE A 330 8.452 7.776 -5.377 1.00 0.32 H new ATOM 0 HB ILE A 330 9.776 5.289 -4.286 1.00 0.42 H new ATOM 0 HG12 ILE A 330 6.793 5.884 -4.274 1.00 0.45 H new ATOM 0 HG13 ILE A 330 7.570 4.604 -5.185 1.00 0.45 H new ATOM 0 HG21 ILE A 330 8.976 6.213 -2.139 1.00 0.77 H new ATOM 0 HG22 ILE A 330 9.996 7.377 -3.019 1.00 0.77 H new ATOM 0 HG23 ILE A 330 8.227 7.572 -3.010 1.00 0.77 H new ATOM 0 HD11 ILE A 330 6.551 3.731 -3.139 1.00 0.69 H new ATOM 0 HD12 ILE A 330 8.320 3.546 -3.084 1.00 0.69 H new ATOM 0 HD13 ILE A 330 7.532 4.846 -2.159 1.00 0.69 H new ATOM 996 N LYS A 331 11.020 8.162 -5.033 1.00 0.33 N ATOM 997 CA LYS A 331 12.403 8.592 -5.178 1.00 0.37 C ATOM 998 C LYS A 331 13.339 7.600 -4.501 1.00 0.32 C ATOM 999 O LYS A 331 13.048 7.100 -3.415 1.00 0.43 O ATOM 1000 CB LYS A 331 12.598 9.985 -4.575 1.00 0.49 C ATOM 1001 CG LYS A 331 11.781 11.073 -5.256 1.00 0.63 C ATOM 1002 CD LYS A 331 12.188 11.262 -6.710 1.00 0.96 C ATOM 1003 CE LYS A 331 11.474 12.449 -7.334 1.00 1.26 C ATOM 1004 NZ LYS A 331 11.887 12.668 -8.744 1.00 1.51 N ATOM 0 H LYS A 331 10.509 8.636 -4.288 1.00 0.33 H new ATOM 0 HA LYS A 331 12.639 8.634 -6.241 1.00 0.37 H new ATOM 0 HB2 LYS A 331 12.332 9.953 -3.518 1.00 0.49 H new ATOM 0 HB3 LYS A 331 13.654 10.249 -4.630 1.00 0.49 H new ATOM 0 HG2 LYS A 331 10.723 10.817 -5.206 1.00 0.63 H new ATOM 0 HG3 LYS A 331 11.908 12.013 -4.718 1.00 0.63 H new ATOM 0 HD2 LYS A 331 13.266 11.410 -6.772 1.00 0.96 H new ATOM 0 HD3 LYS A 331 11.958 10.359 -7.275 1.00 0.96 H new ATOM 0 HE2 LYS A 331 10.397 12.287 -7.293 1.00 1.26 H new ATOM 0 HE3 LYS A 331 11.684 13.346 -6.751 1.00 1.26 H new ATOM 0 HZ1 LYS A 331 11.377 13.487 -9.132 1.00 1.51 H new ATOM 0 HZ2 LYS A 331 12.911 12.848 -8.782 1.00 1.51 H new ATOM 0 HZ3 LYS A 331 11.663 11.822 -9.307 1.00 1.51 H new ATOM 1018 N LYS A 332 14.460 7.323 -5.148 1.00 0.32 N ATOM 1019 CA LYS A 332 15.440 6.387 -4.620 1.00 0.29 C ATOM 1020 C LYS A 332 16.276 7.029 -3.510 1.00 0.24 C ATOM 1021 O LYS A 332 16.126 8.219 -3.222 1.00 0.25 O ATOM 1022 CB LYS A 332 16.351 5.900 -5.748 1.00 0.37 C ATOM 1023 CG LYS A 332 17.151 7.009 -6.418 1.00 0.47 C ATOM 1024 CD LYS A 332 18.329 6.446 -7.194 1.00 0.54 C ATOM 1025 CE LYS A 332 19.395 5.887 -6.265 1.00 0.78 C ATOM 1026 NZ LYS A 332 19.901 4.570 -6.731 1.00 0.68 N ATOM 0 H LYS A 332 14.715 7.736 -6.045 1.00 0.32 H new ATOM 0 HA LYS A 332 14.907 5.538 -4.192 1.00 0.29 H new ATOM 0 HB2 LYS A 332 17.042 5.158 -5.349 1.00 0.37 H new ATOM 0 HB3 LYS A 332 15.744 5.398 -6.501 1.00 0.37 H new ATOM 0 HG2 LYS A 332 16.504 7.571 -7.091 1.00 0.47 H new ATOM 0 HG3 LYS A 332 17.510 7.708 -5.663 1.00 0.47 H new ATOM 0 HD2 LYS A 332 17.982 5.660 -7.865 1.00 0.54 H new ATOM 0 HD3 LYS A 332 18.762 7.228 -7.817 1.00 0.54 H new ATOM 0 HE2 LYS A 332 20.224 6.591 -6.198 1.00 0.78 H new ATOM 0 HE3 LYS A 332 18.983 5.783 -5.261 1.00 0.78 H new ATOM 0 HZ1 LYS A 332 19.574 3.824 -6.084 1.00 0.68 H new ATOM 0 HZ2 LYS A 332 19.543 4.379 -7.688 1.00 0.68 H new ATOM 0 HZ3 LYS A 332 20.941 4.583 -6.747 1.00 0.68 H new ATOM 1040 N ASN A 333 17.156 6.230 -2.902 1.00 0.23 N ATOM 1041 CA ASN A 333 18.043 6.675 -1.818 1.00 0.24 C ATOM 1042 C ASN A 333 17.284 7.466 -0.753 1.00 0.23 C ATOM 1043 O ASN A 333 17.565 8.641 -0.515 1.00 0.30 O ATOM 1044 CB ASN A 333 19.197 7.516 -2.382 1.00 0.29 C ATOM 1045 CG ASN A 333 20.408 7.536 -1.465 1.00 0.45 C ATOM 1046 OD1 ASN A 333 21.312 6.709 -1.591 1.00 0.68 O ATOM 1047 ND2 ASN A 333 20.436 8.478 -0.535 1.00 0.63 N ATOM 0 H ASN A 333 17.276 5.247 -3.148 1.00 0.23 H new ATOM 0 HA ASN A 333 18.450 5.784 -1.341 1.00 0.24 H new ATOM 0 HB2 ASN A 333 19.489 7.120 -3.355 1.00 0.29 H new ATOM 0 HB3 ASN A 333 18.852 8.537 -2.544 1.00 0.29 H new ATOM 0 HD21 ASN A 333 21.225 8.536 0.108 1.00 0.63 H new ATOM 0 HD22 ASN A 333 19.668 9.145 -0.462 1.00 0.63 H new ATOM 1054 N THR A 334 16.313 6.824 -0.120 1.00 0.24 N ATOM 1055 CA THR A 334 15.515 7.476 0.911 1.00 0.27 C ATOM 1056 C THR A 334 14.993 6.459 1.925 1.00 0.31 C ATOM 1057 O THR A 334 14.573 5.365 1.553 1.00 0.54 O ATOM 1058 CB THR A 334 14.315 8.237 0.299 1.00 0.31 C ATOM 1059 OG1 THR A 334 14.717 8.956 -0.875 1.00 1.04 O ATOM 1060 CG2 THR A 334 13.730 9.215 1.305 1.00 0.93 C ATOM 0 H THR A 334 16.058 5.853 -0.301 1.00 0.24 H new ATOM 0 HA THR A 334 16.169 8.188 1.415 1.00 0.27 H new ATOM 0 HB THR A 334 13.558 7.501 0.030 1.00 0.31 H new ATOM 0 HG1 THR A 334 13.945 9.430 -1.249 1.00 1.04 H new ATOM 0 HG21 THR A 334 12.887 9.740 0.855 1.00 0.93 H new ATOM 0 HG22 THR A 334 13.390 8.671 2.186 1.00 0.93 H new ATOM 0 HG23 THR A 334 14.493 9.937 1.597 1.00 0.93 H new ATOM 1068 N LEU A 335 15.036 6.819 3.203 1.00 0.27 N ATOM 1069 CA LEU A 335 14.553 5.936 4.261 1.00 0.32 C ATOM 1070 C LEU A 335 13.036 6.023 4.362 1.00 0.32 C ATOM 1071 O LEU A 335 12.358 5.041 4.677 1.00 0.48 O ATOM 1072 CB LEU A 335 15.175 6.313 5.608 1.00 0.42 C ATOM 1073 CG LEU A 335 16.701 6.382 5.635 1.00 0.49 C ATOM 1074 CD1 LEU A 335 17.158 7.817 5.850 1.00 0.82 C ATOM 1075 CD2 LEU A 335 17.254 5.472 6.719 1.00 0.88 C ATOM 0 H LEU A 335 15.399 7.714 3.532 1.00 0.27 H new ATOM 0 HA LEU A 335 14.844 4.916 4.012 1.00 0.32 H new ATOM 0 HB2 LEU A 335 14.780 7.283 5.911 1.00 0.42 H new ATOM 0 HB3 LEU A 335 14.849 5.588 6.354 1.00 0.42 H new ATOM 0 HG LEU A 335 17.085 6.039 4.674 1.00 0.49 H new ATOM 0 HD11 LEU A 335 18.247 7.853 5.867 1.00 0.82 H new ATOM 0 HD12 LEU A 335 16.787 8.443 5.038 1.00 0.82 H new ATOM 0 HD13 LEU A 335 16.768 8.185 6.799 1.00 0.82 H new ATOM 0 HD21 LEU A 335 18.342 5.533 6.725 1.00 0.88 H new ATOM 0 HD22 LEU A 335 16.868 5.785 7.689 1.00 0.88 H new ATOM 0 HD23 LEU A 335 16.949 4.444 6.522 1.00 0.88 H new ATOM 1087 N ASN A 336 12.514 7.211 4.094 1.00 0.28 N ATOM 1088 CA ASN A 336 11.081 7.450 4.154 1.00 0.29 C ATOM 1089 C ASN A 336 10.519 7.642 2.753 1.00 0.27 C ATOM 1090 O ASN A 336 10.652 8.722 2.175 1.00 0.33 O ATOM 1091 CB ASN A 336 10.771 8.689 5.006 1.00 0.36 C ATOM 1092 CG ASN A 336 10.986 8.466 6.492 1.00 0.87 C ATOM 1093 OD1 ASN A 336 11.821 7.662 6.904 1.00 1.59 O ATOM 1094 ND2 ASN A 336 10.243 9.188 7.314 1.00 1.33 N ATOM 0 H ASN A 336 13.066 8.028 3.832 1.00 0.28 H new ATOM 0 HA ASN A 336 10.612 6.580 4.614 1.00 0.29 H new ATOM 0 HB2 ASN A 336 11.400 9.515 4.675 1.00 0.36 H new ATOM 0 HB3 ASN A 336 9.737 8.988 4.837 1.00 0.36 H new ATOM 0 HD21 ASN A 336 10.353 9.087 8.323 1.00 1.33 H new ATOM 0 HD22 ASN A 336 9.560 9.846 6.939 1.00 1.33 H new ATOM 1101 N PRO A 337 9.929 6.587 2.171 1.00 0.27 N ATOM 1102 CA PRO A 337 9.331 6.649 0.834 1.00 0.29 C ATOM 1103 C PRO A 337 8.203 7.678 0.752 1.00 0.31 C ATOM 1104 O PRO A 337 7.043 7.372 1.034 1.00 0.45 O ATOM 1105 CB PRO A 337 8.777 5.236 0.614 1.00 0.35 C ATOM 1106 CG PRO A 337 9.521 4.374 1.572 1.00 0.36 C ATOM 1107 CD PRO A 337 9.824 5.242 2.758 1.00 0.34 C ATOM 0 HA PRO A 337 10.058 6.955 0.082 1.00 0.29 H new ATOM 0 HB2 PRO A 337 7.704 5.200 0.802 1.00 0.35 H new ATOM 0 HB3 PRO A 337 8.932 4.908 -0.414 1.00 0.35 H new ATOM 0 HG2 PRO A 337 8.925 3.509 1.863 1.00 0.36 H new ATOM 0 HG3 PRO A 337 10.438 3.992 1.123 1.00 0.36 H new ATOM 0 HD2 PRO A 337 9.034 5.190 3.507 1.00 0.34 H new ATOM 0 HD3 PRO A 337 10.750 4.944 3.250 1.00 0.34 H new ATOM 1115 N TYR A 338 8.556 8.899 0.384 1.00 0.28 N ATOM 1116 CA TYR A 338 7.590 9.979 0.261 1.00 0.32 C ATOM 1117 C TYR A 338 7.482 10.421 -1.193 1.00 0.29 C ATOM 1118 O TYR A 338 8.495 10.568 -1.879 1.00 0.36 O ATOM 1119 CB TYR A 338 7.996 11.164 1.155 1.00 0.40 C ATOM 1120 CG TYR A 338 7.578 12.519 0.618 1.00 0.38 C ATOM 1121 CD1 TYR A 338 6.256 12.942 0.686 1.00 0.58 C ATOM 1122 CD2 TYR A 338 8.505 13.366 0.024 1.00 0.68 C ATOM 1123 CE1 TYR A 338 5.872 14.168 0.181 1.00 0.85 C ATOM 1124 CE2 TYR A 338 8.129 14.591 -0.486 1.00 0.92 C ATOM 1125 CZ TYR A 338 6.813 14.989 -0.405 1.00 0.96 C ATOM 1126 OH TYR A 338 6.436 16.207 -0.923 1.00 1.30 O ATOM 0 H TYR A 338 9.515 9.169 0.163 1.00 0.28 H new ATOM 0 HA TYR A 338 6.615 9.618 0.589 1.00 0.32 H new ATOM 0 HB2 TYR A 338 7.557 11.026 2.143 1.00 0.40 H new ATOM 0 HB3 TYR A 338 9.078 11.154 1.283 1.00 0.40 H new ATOM 0 HD1 TYR A 338 5.516 12.301 1.142 1.00 0.58 H new ATOM 0 HD2 TYR A 338 9.539 13.060 -0.040 1.00 0.68 H new ATOM 0 HE1 TYR A 338 4.841 14.483 0.244 1.00 0.85 H new ATOM 0 HE2 TYR A 338 8.863 15.235 -0.947 1.00 0.92 H new ATOM 0 HH TYR A 338 7.220 16.660 -1.298 1.00 1.30 H new ATOM 1136 N TYR A 339 6.256 10.629 -1.657 1.00 0.25 N ATOM 1137 CA TYR A 339 6.017 11.056 -3.029 1.00 0.25 C ATOM 1138 C TYR A 339 4.597 11.596 -3.185 1.00 0.25 C ATOM 1139 O TYR A 339 4.376 12.554 -3.929 1.00 0.29 O ATOM 1140 CB TYR A 339 6.245 9.891 -3.998 1.00 0.26 C ATOM 1141 CG TYR A 339 6.483 10.319 -5.430 1.00 0.35 C ATOM 1142 CD1 TYR A 339 5.419 10.619 -6.270 1.00 0.48 C ATOM 1143 CD2 TYR A 339 7.770 10.406 -5.946 1.00 0.55 C ATOM 1144 CE1 TYR A 339 5.628 10.996 -7.583 1.00 0.64 C ATOM 1145 CE2 TYR A 339 7.987 10.778 -7.260 1.00 0.73 C ATOM 1146 CZ TYR A 339 6.913 11.070 -8.074 1.00 0.72 C ATOM 1147 OH TYR A 339 7.127 11.438 -9.385 1.00 0.93 O ATOM 0 H TYR A 339 5.410 10.508 -1.101 1.00 0.25 H new ATOM 0 HA TYR A 339 6.721 11.854 -3.266 1.00 0.25 H new ATOM 0 HB2 TYR A 339 7.101 9.310 -3.656 1.00 0.26 H new ATOM 0 HB3 TYR A 339 5.378 9.231 -3.966 1.00 0.26 H new ATOM 0 HD1 TYR A 339 4.410 10.557 -5.890 1.00 0.48 H new ATOM 0 HD2 TYR A 339 8.614 10.180 -5.311 1.00 0.55 H new ATOM 0 HE1 TYR A 339 4.789 11.231 -8.221 1.00 0.64 H new ATOM 0 HE2 TYR A 339 8.993 10.840 -7.647 1.00 0.73 H new ATOM 0 HH TYR A 339 8.089 11.442 -9.571 1.00 0.93 H new ATOM 1157 N ASN A 340 3.657 10.979 -2.461 1.00 0.26 N ATOM 1158 CA ASN A 340 2.240 11.352 -2.502 1.00 0.28 C ATOM 1159 C ASN A 340 1.615 10.922 -3.824 1.00 0.28 C ATOM 1160 O ASN A 340 1.630 11.661 -4.806 1.00 0.41 O ATOM 1161 CB ASN A 340 2.043 12.857 -2.273 1.00 0.34 C ATOM 1162 CG ASN A 340 0.576 13.262 -2.268 1.00 0.43 C ATOM 1163 OD1 ASN A 340 -0.120 13.097 -1.271 1.00 0.77 O ATOM 1164 ND2 ASN A 340 0.099 13.807 -3.377 1.00 0.83 N ATOM 0 H ASN A 340 3.859 10.205 -1.828 1.00 0.26 H new ATOM 0 HA ASN A 340 1.736 10.829 -1.689 1.00 0.28 H new ATOM 0 HB2 ASN A 340 2.497 13.138 -1.323 1.00 0.34 H new ATOM 0 HB3 ASN A 340 2.566 13.411 -3.053 1.00 0.34 H new ATOM 0 HD21 ASN A 340 -0.876 14.105 -3.421 1.00 0.83 H new ATOM 0 HD22 ASN A 340 0.706 13.929 -4.187 1.00 0.83 H new ATOM 1171 N GLU A 341 1.086 9.711 -3.844 1.00 0.29 N ATOM 1172 CA GLU A 341 0.459 9.171 -5.038 1.00 0.35 C ATOM 1173 C GLU A 341 -0.933 8.658 -4.716 1.00 0.29 C ATOM 1174 O GLU A 341 -1.235 8.337 -3.565 1.00 0.31 O ATOM 1175 CB GLU A 341 1.321 8.059 -5.629 1.00 0.47 C ATOM 1176 CG GLU A 341 2.571 8.575 -6.321 1.00 0.73 C ATOM 1177 CD GLU A 341 2.475 8.490 -7.826 1.00 0.64 C ATOM 1178 OE1 GLU A 341 1.966 9.446 -8.449 1.00 1.00 O ATOM 1179 OE2 GLU A 341 2.891 7.456 -8.395 1.00 0.73 O ATOM 0 H GLU A 341 1.078 9.080 -3.043 1.00 0.29 H new ATOM 0 HA GLU A 341 0.368 9.966 -5.778 1.00 0.35 H new ATOM 0 HB2 GLU A 341 1.611 7.372 -4.834 1.00 0.47 H new ATOM 0 HB3 GLU A 341 0.727 7.488 -6.343 1.00 0.47 H new ATOM 0 HG2 GLU A 341 2.743 9.611 -6.029 1.00 0.73 H new ATOM 0 HG3 GLU A 341 3.433 8.001 -5.982 1.00 0.73 H new ATOM 1186 N SER A 342 -1.777 8.575 -5.732 1.00 0.31 N ATOM 1187 CA SER A 342 -3.145 8.127 -5.545 1.00 0.30 C ATOM 1188 C SER A 342 -3.405 6.798 -6.247 1.00 0.30 C ATOM 1189 O SER A 342 -3.114 6.642 -7.433 1.00 0.43 O ATOM 1190 CB SER A 342 -4.105 9.189 -6.083 1.00 0.40 C ATOM 1191 OG SER A 342 -3.590 10.497 -5.872 1.00 0.46 O ATOM 0 H SER A 342 -1.537 8.812 -6.695 1.00 0.31 H new ATOM 0 HA SER A 342 -3.309 7.978 -4.478 1.00 0.30 H new ATOM 0 HB2 SER A 342 -4.271 9.028 -7.148 1.00 0.40 H new ATOM 0 HB3 SER A 342 -5.073 9.092 -5.591 1.00 0.40 H new ATOM 0 HG SER A 342 -4.221 11.158 -6.226 1.00 0.46 H new ATOM 1197 N PHE A 343 -3.928 5.840 -5.500 1.00 0.24 N ATOM 1198 CA PHE A 343 -4.272 4.537 -6.048 1.00 0.27 C ATOM 1199 C PHE A 343 -5.783 4.463 -6.199 1.00 0.32 C ATOM 1200 O PHE A 343 -6.509 4.312 -5.213 1.00 0.58 O ATOM 1201 CB PHE A 343 -3.763 3.412 -5.143 1.00 0.33 C ATOM 1202 CG PHE A 343 -2.272 3.432 -4.945 1.00 0.37 C ATOM 1203 CD1 PHE A 343 -1.704 4.166 -3.917 1.00 0.54 C ATOM 1204 CD2 PHE A 343 -1.439 2.720 -5.793 1.00 0.59 C ATOM 1205 CE1 PHE A 343 -0.333 4.188 -3.739 1.00 0.70 C ATOM 1206 CE2 PHE A 343 -0.068 2.737 -5.618 1.00 0.74 C ATOM 1207 CZ PHE A 343 0.485 3.474 -4.590 1.00 0.73 C ATOM 0 H PHE A 343 -4.125 5.941 -4.504 1.00 0.24 H new ATOM 0 HA PHE A 343 -3.796 4.411 -7.021 1.00 0.27 H new ATOM 0 HB2 PHE A 343 -4.252 3.488 -4.172 1.00 0.33 H new ATOM 0 HB3 PHE A 343 -4.052 2.452 -5.571 1.00 0.33 H new ATOM 0 HD1 PHE A 343 -2.339 4.727 -3.247 1.00 0.54 H new ATOM 0 HD2 PHE A 343 -1.866 2.145 -6.601 1.00 0.59 H new ATOM 0 HE1 PHE A 343 0.098 4.764 -2.934 1.00 0.70 H new ATOM 0 HE2 PHE A 343 0.569 2.175 -6.284 1.00 0.74 H new ATOM 0 HZ PHE A 343 1.556 3.492 -4.452 1.00 0.73 H new ATOM 1217 N SER A 344 -6.254 4.594 -7.430 1.00 0.36 N ATOM 1218 CA SER A 344 -7.682 4.590 -7.702 1.00 0.42 C ATOM 1219 C SER A 344 -8.217 3.210 -8.086 1.00 0.35 C ATOM 1220 O SER A 344 -7.576 2.450 -8.822 1.00 0.43 O ATOM 1221 CB SER A 344 -7.989 5.588 -8.817 1.00 0.62 C ATOM 1222 OG SER A 344 -7.349 6.830 -8.579 1.00 1.08 O ATOM 0 H SER A 344 -5.667 4.704 -8.257 1.00 0.36 H new ATOM 0 HA SER A 344 -8.184 4.877 -6.778 1.00 0.42 H new ATOM 0 HB2 SER A 344 -7.659 5.183 -9.773 1.00 0.62 H new ATOM 0 HB3 SER A 344 -9.066 5.738 -8.889 1.00 0.62 H new ATOM 0 HG SER A 344 -7.559 7.451 -9.307 1.00 1.08 H new ATOM 1228 N PHE A 345 -9.397 2.906 -7.559 1.00 0.34 N ATOM 1229 CA PHE A 345 -10.097 1.662 -7.843 1.00 0.36 C ATOM 1230 C PHE A 345 -11.590 1.963 -7.939 1.00 0.31 C ATOM 1231 O PHE A 345 -12.252 2.224 -6.937 1.00 0.32 O ATOM 1232 CB PHE A 345 -9.821 0.607 -6.766 1.00 0.47 C ATOM 1233 CG PHE A 345 -10.446 -0.730 -7.059 1.00 0.59 C ATOM 1234 CD1 PHE A 345 -10.565 -1.191 -8.363 1.00 0.67 C ATOM 1235 CD2 PHE A 345 -10.920 -1.524 -6.029 1.00 0.76 C ATOM 1236 CE1 PHE A 345 -11.144 -2.417 -8.631 1.00 0.82 C ATOM 1237 CE2 PHE A 345 -11.499 -2.751 -6.291 1.00 0.92 C ATOM 1238 CZ PHE A 345 -11.612 -3.197 -7.592 1.00 0.92 C ATOM 0 H PHE A 345 -9.898 3.521 -6.918 1.00 0.34 H new ATOM 0 HA PHE A 345 -9.738 1.251 -8.787 1.00 0.36 H new ATOM 0 HB2 PHE A 345 -8.744 0.480 -6.661 1.00 0.47 H new ATOM 0 HB3 PHE A 345 -10.194 0.971 -5.809 1.00 0.47 H new ATOM 0 HD1 PHE A 345 -10.200 -0.584 -9.178 1.00 0.67 H new ATOM 0 HD2 PHE A 345 -10.836 -1.180 -5.009 1.00 0.76 H new ATOM 0 HE1 PHE A 345 -11.230 -2.764 -9.650 1.00 0.82 H new ATOM 0 HE2 PHE A 345 -11.863 -3.361 -5.478 1.00 0.92 H new ATOM 0 HZ PHE A 345 -12.066 -4.155 -7.797 1.00 0.92 H new ATOM 1248 N GLU A 346 -12.103 1.952 -9.155 1.00 0.36 N ATOM 1249 CA GLU A 346 -13.501 2.273 -9.411 1.00 0.37 C ATOM 1250 C GLU A 346 -14.445 1.109 -9.123 1.00 0.31 C ATOM 1251 O GLU A 346 -14.490 0.129 -9.870 1.00 0.40 O ATOM 1252 CB GLU A 346 -13.686 2.761 -10.858 1.00 0.54 C ATOM 1253 CG GLU A 346 -12.698 2.170 -11.862 1.00 0.52 C ATOM 1254 CD GLU A 346 -11.330 2.828 -11.806 1.00 0.74 C ATOM 1255 OE1 GLU A 346 -11.217 4.014 -12.186 1.00 0.96 O ATOM 1256 OE2 GLU A 346 -10.367 2.162 -11.367 1.00 1.01 O ATOM 0 H GLU A 346 -11.568 1.722 -9.992 1.00 0.36 H new ATOM 0 HA GLU A 346 -13.766 3.072 -8.719 1.00 0.37 H new ATOM 0 HB2 GLU A 346 -14.699 2.521 -11.181 1.00 0.54 H new ATOM 0 HB3 GLU A 346 -13.595 3.847 -10.875 1.00 0.54 H new ATOM 0 HG2 GLU A 346 -12.590 1.102 -11.671 1.00 0.52 H new ATOM 0 HG3 GLU A 346 -13.104 2.274 -12.868 1.00 0.52 H new ATOM 1263 N VAL A 347 -15.199 1.246 -8.032 1.00 0.27 N ATOM 1264 CA VAL A 347 -16.189 0.258 -7.599 1.00 0.30 C ATOM 1265 C VAL A 347 -17.186 0.928 -6.651 1.00 0.30 C ATOM 1266 O VAL A 347 -16.832 1.891 -5.963 1.00 0.33 O ATOM 1267 CB VAL A 347 -15.561 -0.964 -6.877 1.00 0.37 C ATOM 1268 CG1 VAL A 347 -15.220 -2.068 -7.865 1.00 0.47 C ATOM 1269 CG2 VAL A 347 -14.333 -0.558 -6.081 1.00 0.41 C ATOM 0 H VAL A 347 -15.139 2.057 -7.416 1.00 0.27 H new ATOM 0 HA VAL A 347 -16.679 -0.113 -8.499 1.00 0.30 H new ATOM 0 HB VAL A 347 -16.303 -1.352 -6.179 1.00 0.37 H new ATOM 0 HG11 VAL A 347 -14.782 -2.911 -7.331 1.00 0.47 H new ATOM 0 HG12 VAL A 347 -16.127 -2.393 -8.375 1.00 0.47 H new ATOM 0 HG13 VAL A 347 -14.506 -1.692 -8.598 1.00 0.47 H new ATOM 0 HG21 VAL A 347 -13.914 -1.434 -5.586 1.00 0.41 H new ATOM 0 HG22 VAL A 347 -13.589 -0.130 -6.753 1.00 0.41 H new ATOM 0 HG23 VAL A 347 -14.613 0.183 -5.332 1.00 0.41 H new ATOM 1279 N PRO A 348 -18.448 0.454 -6.621 1.00 0.33 N ATOM 1280 CA PRO A 348 -19.488 1.015 -5.742 1.00 0.39 C ATOM 1281 C PRO A 348 -19.085 0.984 -4.266 1.00 0.30 C ATOM 1282 O PRO A 348 -18.344 0.098 -3.833 1.00 0.26 O ATOM 1283 CB PRO A 348 -20.694 0.102 -5.984 1.00 0.51 C ATOM 1284 CG PRO A 348 -20.457 -0.495 -7.327 1.00 0.57 C ATOM 1285 CD PRO A 348 -18.969 -0.652 -7.447 1.00 0.38 C ATOM 0 HA PRO A 348 -19.680 2.065 -5.963 1.00 0.39 H new ATOM 0 HB2 PRO A 348 -20.767 -0.668 -5.216 1.00 0.51 H new ATOM 0 HB3 PRO A 348 -21.627 0.665 -5.961 1.00 0.51 H new ATOM 0 HG2 PRO A 348 -20.961 -1.457 -7.422 1.00 0.57 H new ATOM 0 HG3 PRO A 348 -20.847 0.148 -8.116 1.00 0.57 H new ATOM 0 HD2 PRO A 348 -18.635 -1.622 -7.079 1.00 0.38 H new ATOM 0 HD3 PRO A 348 -18.637 -0.573 -8.482 1.00 0.38 H new ATOM 1293 N PHE A 349 -19.602 1.938 -3.495 1.00 0.36 N ATOM 1294 CA PHE A 349 -19.279 2.044 -2.071 1.00 0.37 C ATOM 1295 C PHE A 349 -19.728 0.815 -1.278 1.00 0.34 C ATOM 1296 O PHE A 349 -19.244 0.572 -0.175 1.00 0.42 O ATOM 1297 CB PHE A 349 -19.882 3.321 -1.468 1.00 0.50 C ATOM 1298 CG PHE A 349 -21.381 3.316 -1.345 1.00 0.64 C ATOM 1299 CD1 PHE A 349 -22.180 3.633 -2.431 1.00 0.90 C ATOM 1300 CD2 PHE A 349 -21.987 3.008 -0.137 1.00 0.88 C ATOM 1301 CE1 PHE A 349 -23.556 3.639 -2.315 1.00 1.18 C ATOM 1302 CE2 PHE A 349 -23.363 3.016 -0.015 1.00 1.17 C ATOM 1303 CZ PHE A 349 -24.148 3.331 -1.106 1.00 1.26 C ATOM 0 H PHE A 349 -20.248 2.651 -3.832 1.00 0.36 H new ATOM 0 HA PHE A 349 -18.193 2.097 -1.997 1.00 0.37 H new ATOM 0 HB2 PHE A 349 -19.451 3.477 -0.479 1.00 0.50 H new ATOM 0 HB3 PHE A 349 -19.585 4.171 -2.083 1.00 0.50 H new ATOM 0 HD1 PHE A 349 -21.722 3.878 -3.378 1.00 0.90 H new ATOM 0 HD2 PHE A 349 -21.377 2.759 0.718 1.00 0.88 H new ATOM 0 HE1 PHE A 349 -24.169 3.885 -3.170 1.00 1.18 H new ATOM 0 HE2 PHE A 349 -23.824 2.776 0.932 1.00 1.17 H new ATOM 0 HZ PHE A 349 -25.224 3.337 -1.014 1.00 1.26 H new ATOM 1313 N GLU A 350 -20.643 0.041 -1.841 1.00 0.33 N ATOM 1314 CA GLU A 350 -21.137 -1.161 -1.180 1.00 0.39 C ATOM 1315 C GLU A 350 -20.170 -2.329 -1.382 1.00 0.35 C ATOM 1316 O GLU A 350 -20.298 -3.374 -0.747 1.00 0.48 O ATOM 1317 CB GLU A 350 -22.520 -1.528 -1.719 1.00 0.52 C ATOM 1318 CG GLU A 350 -22.548 -1.746 -3.219 1.00 0.59 C ATOM 1319 CD GLU A 350 -23.922 -2.110 -3.725 1.00 0.95 C ATOM 1320 OE1 GLU A 350 -24.369 -3.250 -3.484 1.00 1.41 O ATOM 1321 OE2 GLU A 350 -24.563 -1.257 -4.370 1.00 1.37 O ATOM 0 H GLU A 350 -21.060 0.222 -2.754 1.00 0.33 H new ATOM 0 HA GLU A 350 -21.213 -0.957 -0.112 1.00 0.39 H new ATOM 0 HB2 GLU A 350 -22.866 -2.434 -1.222 1.00 0.52 H new ATOM 0 HB3 GLU A 350 -23.223 -0.736 -1.462 1.00 0.52 H new ATOM 0 HG2 GLU A 350 -22.208 -0.840 -3.721 1.00 0.59 H new ATOM 0 HG3 GLU A 350 -21.846 -2.538 -3.481 1.00 0.59 H new ATOM 1328 N GLN A 351 -19.195 -2.134 -2.263 1.00 0.28 N ATOM 1329 CA GLN A 351 -18.207 -3.162 -2.567 1.00 0.30 C ATOM 1330 C GLN A 351 -16.895 -2.882 -1.834 1.00 0.29 C ATOM 1331 O GLN A 351 -15.952 -3.670 -1.889 1.00 0.40 O ATOM 1332 CB GLN A 351 -17.984 -3.211 -4.082 1.00 0.44 C ATOM 1333 CG GLN A 351 -17.232 -4.439 -4.566 1.00 0.73 C ATOM 1334 CD GLN A 351 -17.566 -4.793 -6.002 1.00 0.73 C ATOM 1335 OE1 GLN A 351 -17.971 -3.937 -6.788 1.00 0.98 O ATOM 1336 NE2 GLN A 351 -17.394 -6.056 -6.356 1.00 1.26 N ATOM 0 H GLN A 351 -19.068 -1.266 -2.783 1.00 0.28 H new ATOM 0 HA GLN A 351 -18.576 -4.130 -2.227 1.00 0.30 H new ATOM 0 HB2 GLN A 351 -18.952 -3.173 -4.581 1.00 0.44 H new ATOM 0 HB3 GLN A 351 -17.434 -2.320 -4.385 1.00 0.44 H new ATOM 0 HG2 GLN A 351 -16.160 -4.263 -4.478 1.00 0.73 H new ATOM 0 HG3 GLN A 351 -17.470 -5.285 -3.921 1.00 0.73 H new ATOM 0 HE21 GLN A 351 -17.056 -6.735 -5.674 1.00 1.26 H new ATOM 0 HE22 GLN A 351 -17.599 -6.350 -7.311 1.00 1.26 H new ATOM 1345 N ILE A 352 -16.856 -1.761 -1.126 1.00 0.35 N ATOM 1346 CA ILE A 352 -15.671 -1.357 -0.376 1.00 0.48 C ATOM 1347 C ILE A 352 -15.325 -2.382 0.703 1.00 0.43 C ATOM 1348 O ILE A 352 -14.155 -2.704 0.926 1.00 0.52 O ATOM 1349 CB ILE A 352 -15.880 0.033 0.264 1.00 0.73 C ATOM 1350 CG1 ILE A 352 -15.863 1.107 -0.822 1.00 1.03 C ATOM 1351 CG2 ILE A 352 -14.821 0.319 1.318 1.00 1.15 C ATOM 1352 CD1 ILE A 352 -16.370 2.449 -0.353 1.00 1.29 C ATOM 0 H ILE A 352 -17.638 -1.110 -1.054 1.00 0.35 H new ATOM 0 HA ILE A 352 -14.838 -1.302 -1.077 1.00 0.48 H new ATOM 0 HB ILE A 352 -16.850 0.043 0.762 1.00 0.73 H new ATOM 0 HG12 ILE A 352 -14.844 1.222 -1.192 1.00 1.03 H new ATOM 0 HG13 ILE A 352 -16.471 0.772 -1.662 1.00 1.03 H new ATOM 0 HG21 ILE A 352 -14.995 1.304 1.750 1.00 1.15 H new ATOM 0 HG22 ILE A 352 -14.875 -0.436 2.102 1.00 1.15 H new ATOM 0 HG23 ILE A 352 -13.833 0.294 0.858 1.00 1.15 H new ATOM 0 HD11 ILE A 352 -16.329 3.162 -1.177 1.00 1.29 H new ATOM 0 HD12 ILE A 352 -17.400 2.349 -0.010 1.00 1.29 H new ATOM 0 HD13 ILE A 352 -15.748 2.807 0.467 1.00 1.29 H new ATOM 1364 N GLN A 353 -16.349 -2.910 1.354 1.00 0.43 N ATOM 1365 CA GLN A 353 -16.165 -3.901 2.408 1.00 0.54 C ATOM 1366 C GLN A 353 -16.050 -5.310 1.827 1.00 0.50 C ATOM 1367 O GLN A 353 -16.143 -6.296 2.550 1.00 0.75 O ATOM 1368 CB GLN A 353 -17.338 -3.843 3.388 1.00 0.69 C ATOM 1369 CG GLN A 353 -18.679 -4.182 2.749 1.00 0.75 C ATOM 1370 CD GLN A 353 -19.825 -4.177 3.738 1.00 1.15 C ATOM 1371 OE1 GLN A 353 -19.658 -4.524 4.906 1.00 1.83 O ATOM 1372 NE2 GLN A 353 -21.002 -3.785 3.274 1.00 1.69 N ATOM 0 H GLN A 353 -17.323 -2.668 1.171 1.00 0.43 H new ATOM 0 HA GLN A 353 -15.238 -3.669 2.932 1.00 0.54 H new ATOM 0 HB2 GLN A 353 -17.150 -4.535 4.209 1.00 0.69 H new ATOM 0 HB3 GLN A 353 -17.392 -2.843 3.819 1.00 0.69 H new ATOM 0 HG2 GLN A 353 -18.888 -3.465 1.955 1.00 0.75 H new ATOM 0 HG3 GLN A 353 -18.614 -5.165 2.282 1.00 0.75 H new ATOM 0 HE21 GLN A 353 -21.098 -3.505 2.298 1.00 1.69 H new ATOM 0 HE22 GLN A 353 -21.813 -3.763 3.893 1.00 1.69 H new ATOM 1381 N LYS A 354 -15.855 -5.407 0.522 1.00 0.35 N ATOM 1382 CA LYS A 354 -15.738 -6.708 -0.120 1.00 0.42 C ATOM 1383 C LYS A 354 -14.401 -6.854 -0.836 1.00 0.35 C ATOM 1384 O LYS A 354 -14.175 -7.826 -1.554 1.00 0.48 O ATOM 1385 CB LYS A 354 -16.892 -6.924 -1.103 1.00 0.56 C ATOM 1386 CG LYS A 354 -18.260 -6.892 -0.439 1.00 0.64 C ATOM 1387 CD LYS A 354 -19.219 -7.886 -1.076 1.00 0.83 C ATOM 1388 CE LYS A 354 -19.581 -7.484 -2.496 1.00 0.95 C ATOM 1389 NZ LYS A 354 -20.548 -8.430 -3.113 1.00 1.14 N ATOM 0 H LYS A 354 -15.775 -4.610 -0.109 1.00 0.35 H new ATOM 0 HA LYS A 354 -15.788 -7.470 0.658 1.00 0.42 H new ATOM 0 HB2 LYS A 354 -16.852 -6.155 -1.875 1.00 0.56 H new ATOM 0 HB3 LYS A 354 -16.760 -7.884 -1.602 1.00 0.56 H new ATOM 0 HG2 LYS A 354 -18.155 -7.117 0.622 1.00 0.64 H new ATOM 0 HG3 LYS A 354 -18.676 -5.887 -0.512 1.00 0.64 H new ATOM 0 HD2 LYS A 354 -18.765 -8.877 -1.082 1.00 0.83 H new ATOM 0 HD3 LYS A 354 -20.125 -7.954 -0.474 1.00 0.83 H new ATOM 0 HE2 LYS A 354 -20.008 -6.481 -2.491 1.00 0.95 H new ATOM 0 HE3 LYS A 354 -18.677 -7.443 -3.103 1.00 0.95 H new ATOM 0 HZ1 LYS A 354 -20.768 -8.119 -4.081 1.00 1.14 H new ATOM 0 HZ2 LYS A 354 -20.132 -9.383 -3.141 1.00 1.14 H new ATOM 0 HZ3 LYS A 354 -21.421 -8.451 -2.549 1.00 1.14 H new ATOM 1403 N VAL A 355 -13.510 -5.897 -0.630 1.00 0.31 N ATOM 1404 CA VAL A 355 -12.203 -5.940 -1.270 1.00 0.27 C ATOM 1405 C VAL A 355 -11.083 -6.061 -0.240 1.00 0.23 C ATOM 1406 O VAL A 355 -11.298 -5.875 0.962 1.00 0.26 O ATOM 1407 CB VAL A 355 -11.952 -4.699 -2.156 1.00 0.32 C ATOM 1408 CG1 VAL A 355 -12.956 -4.649 -3.299 1.00 0.41 C ATOM 1409 CG2 VAL A 355 -12.007 -3.420 -1.333 1.00 0.37 C ATOM 0 H VAL A 355 -13.665 -5.087 -0.030 1.00 0.31 H new ATOM 0 HA VAL A 355 -12.201 -6.825 -1.906 1.00 0.27 H new ATOM 0 HB VAL A 355 -10.951 -4.781 -2.580 1.00 0.32 H new ATOM 0 HG11 VAL A 355 -12.765 -3.769 -3.913 1.00 0.41 H new ATOM 0 HG12 VAL A 355 -12.857 -5.546 -3.910 1.00 0.41 H new ATOM 0 HG13 VAL A 355 -13.966 -4.596 -2.894 1.00 0.41 H new ATOM 0 HG21 VAL A 355 -11.827 -2.562 -1.981 1.00 0.37 H new ATOM 0 HG22 VAL A 355 -12.990 -3.326 -0.872 1.00 0.37 H new ATOM 0 HG23 VAL A 355 -11.243 -3.454 -0.556 1.00 0.37 H new ATOM 1419 N GLN A 356 -9.897 -6.395 -0.726 1.00 0.24 N ATOM 1420 CA GLN A 356 -8.720 -6.543 0.114 1.00 0.24 C ATOM 1421 C GLN A 356 -7.484 -6.161 -0.690 1.00 0.24 C ATOM 1422 O GLN A 356 -7.092 -6.870 -1.620 1.00 0.35 O ATOM 1423 CB GLN A 356 -8.602 -7.982 0.625 1.00 0.31 C ATOM 1424 CG GLN A 356 -7.493 -8.177 1.649 1.00 0.36 C ATOM 1425 CD GLN A 356 -7.738 -7.436 2.948 1.00 0.39 C ATOM 1426 OE1 GLN A 356 -6.799 -7.003 3.604 1.00 0.51 O ATOM 1427 NE2 GLN A 356 -8.993 -7.299 3.334 1.00 0.43 N ATOM 0 H GLN A 356 -9.724 -6.571 -1.716 1.00 0.24 H new ATOM 0 HA GLN A 356 -8.808 -5.886 0.979 1.00 0.24 H new ATOM 0 HB2 GLN A 356 -9.552 -8.280 1.069 1.00 0.31 H new ATOM 0 HB3 GLN A 356 -8.424 -8.646 -0.221 1.00 0.31 H new ATOM 0 HG2 GLN A 356 -7.387 -9.241 1.860 1.00 0.36 H new ATOM 0 HG3 GLN A 356 -6.549 -7.841 1.220 1.00 0.36 H new ATOM 0 HE21 GLN A 356 -9.747 -7.674 2.759 1.00 0.43 H new ATOM 0 HE22 GLN A 356 -9.208 -6.818 4.207 1.00 0.43 H new ATOM 1436 N VAL A 357 -6.885 -5.040 -0.338 1.00 0.21 N ATOM 1437 CA VAL A 357 -5.713 -4.543 -1.034 1.00 0.22 C ATOM 1438 C VAL A 357 -4.439 -4.932 -0.300 1.00 0.21 C ATOM 1439 O VAL A 357 -4.365 -4.846 0.922 1.00 0.27 O ATOM 1440 CB VAL A 357 -5.774 -3.007 -1.178 1.00 0.26 C ATOM 1441 CG1 VAL A 357 -4.563 -2.481 -1.933 1.00 0.40 C ATOM 1442 CG2 VAL A 357 -7.064 -2.583 -1.867 1.00 0.27 C ATOM 0 H VAL A 357 -7.195 -4.450 0.434 1.00 0.21 H new ATOM 0 HA VAL A 357 -5.702 -4.995 -2.026 1.00 0.22 H new ATOM 0 HB VAL A 357 -5.761 -2.574 -0.178 1.00 0.26 H new ATOM 0 HG11 VAL A 357 -4.631 -1.397 -2.020 1.00 0.40 H new ATOM 0 HG12 VAL A 357 -3.654 -2.745 -1.392 1.00 0.40 H new ATOM 0 HG13 VAL A 357 -4.534 -2.924 -2.929 1.00 0.40 H new ATOM 0 HG21 VAL A 357 -7.088 -1.497 -1.959 1.00 0.27 H new ATOM 0 HG22 VAL A 357 -7.111 -3.032 -2.859 1.00 0.27 H new ATOM 0 HG23 VAL A 357 -7.918 -2.916 -1.277 1.00 0.27 H new ATOM 1452 N VAL A 358 -3.440 -5.367 -1.046 1.00 0.18 N ATOM 1453 CA VAL A 358 -2.171 -5.756 -0.463 1.00 0.19 C ATOM 1454 C VAL A 358 -1.046 -4.868 -0.996 1.00 0.18 C ATOM 1455 O VAL A 358 -0.834 -4.758 -2.209 1.00 0.19 O ATOM 1456 CB VAL A 358 -1.851 -7.252 -0.717 1.00 0.24 C ATOM 1457 CG1 VAL A 358 -1.971 -7.607 -2.193 1.00 0.31 C ATOM 1458 CG2 VAL A 358 -0.467 -7.597 -0.194 1.00 0.38 C ATOM 0 H VAL A 358 -3.484 -5.460 -2.061 1.00 0.18 H new ATOM 0 HA VAL A 358 -2.250 -5.620 0.616 1.00 0.19 H new ATOM 0 HB VAL A 358 -2.587 -7.845 -0.175 1.00 0.24 H new ATOM 0 HG11 VAL A 358 -1.740 -8.663 -2.333 1.00 0.31 H new ATOM 0 HG12 VAL A 358 -2.988 -7.410 -2.533 1.00 0.31 H new ATOM 0 HG13 VAL A 358 -1.272 -7.003 -2.771 1.00 0.31 H new ATOM 0 HG21 VAL A 358 -0.260 -8.651 -0.381 1.00 0.38 H new ATOM 0 HG22 VAL A 358 0.277 -6.985 -0.703 1.00 0.38 H new ATOM 0 HG23 VAL A 358 -0.424 -7.403 0.878 1.00 0.38 H new ATOM 1468 N VAL A 359 -0.344 -4.213 -0.085 1.00 0.20 N ATOM 1469 CA VAL A 359 0.751 -3.335 -0.451 1.00 0.20 C ATOM 1470 C VAL A 359 2.019 -4.145 -0.675 1.00 0.21 C ATOM 1471 O VAL A 359 2.384 -4.982 0.149 1.00 0.35 O ATOM 1472 CB VAL A 359 1.015 -2.266 0.628 1.00 0.26 C ATOM 1473 CG1 VAL A 359 2.044 -1.254 0.143 1.00 0.30 C ATOM 1474 CG2 VAL A 359 -0.277 -1.566 1.021 1.00 0.31 C ATOM 0 H VAL A 359 -0.516 -4.275 0.918 1.00 0.20 H new ATOM 0 HA VAL A 359 0.465 -2.827 -1.372 1.00 0.20 H new ATOM 0 HB VAL A 359 1.415 -2.767 1.510 1.00 0.26 H new ATOM 0 HG11 VAL A 359 2.215 -0.509 0.920 1.00 0.30 H new ATOM 0 HG12 VAL A 359 2.980 -1.766 -0.082 1.00 0.30 H new ATOM 0 HG13 VAL A 359 1.674 -0.762 -0.757 1.00 0.30 H new ATOM 0 HG21 VAL A 359 -0.067 -0.816 1.783 1.00 0.31 H new ATOM 0 HG22 VAL A 359 -0.710 -1.082 0.145 1.00 0.31 H new ATOM 0 HG23 VAL A 359 -0.982 -2.298 1.416 1.00 0.31 H new ATOM 1484 N THR A 360 2.674 -3.902 -1.796 1.00 0.20 N ATOM 1485 CA THR A 360 3.894 -4.603 -2.142 1.00 0.23 C ATOM 1486 C THR A 360 5.086 -3.645 -2.151 1.00 0.21 C ATOM 1487 O THR A 360 5.284 -2.889 -3.103 1.00 0.24 O ATOM 1488 CB THR A 360 3.742 -5.275 -3.518 1.00 0.29 C ATOM 1489 OG1 THR A 360 2.479 -5.958 -3.569 1.00 0.63 O ATOM 1490 CG2 THR A 360 4.870 -6.261 -3.791 1.00 0.84 C ATOM 0 H THR A 360 2.375 -3.216 -2.489 1.00 0.20 H new ATOM 0 HA THR A 360 4.078 -5.370 -1.389 1.00 0.23 H new ATOM 0 HB THR A 360 3.787 -4.501 -4.284 1.00 0.29 H new ATOM 0 HG1 THR A 360 1.952 -5.615 -4.320 1.00 0.63 H new ATOM 0 HG21 THR A 360 4.727 -6.715 -4.772 1.00 0.84 H new ATOM 0 HG22 THR A 360 5.825 -5.736 -3.769 1.00 0.84 H new ATOM 0 HG23 THR A 360 4.866 -7.039 -3.027 1.00 0.84 H new ATOM 1498 N VAL A 361 5.858 -3.664 -1.073 1.00 0.19 N ATOM 1499 CA VAL A 361 7.031 -2.810 -0.949 1.00 0.19 C ATOM 1500 C VAL A 361 8.275 -3.549 -1.433 1.00 0.22 C ATOM 1501 O VAL A 361 8.446 -4.736 -1.153 1.00 0.30 O ATOM 1502 CB VAL A 361 7.235 -2.353 0.514 1.00 0.21 C ATOM 1503 CG1 VAL A 361 8.499 -1.521 0.670 1.00 0.25 C ATOM 1504 CG2 VAL A 361 6.023 -1.576 1.001 1.00 0.21 C ATOM 0 H VAL A 361 5.691 -4.266 -0.267 1.00 0.19 H new ATOM 0 HA VAL A 361 6.870 -1.927 -1.568 1.00 0.19 H new ATOM 0 HB VAL A 361 7.350 -3.247 1.127 1.00 0.21 H new ATOM 0 HG11 VAL A 361 8.609 -1.218 1.711 1.00 0.25 H new ATOM 0 HG12 VAL A 361 9.364 -2.113 0.371 1.00 0.25 H new ATOM 0 HG13 VAL A 361 8.431 -0.635 0.039 1.00 0.25 H new ATOM 0 HG21 VAL A 361 6.183 -1.262 2.032 1.00 0.21 H new ATOM 0 HG22 VAL A 361 5.877 -0.698 0.372 1.00 0.21 H new ATOM 0 HG23 VAL A 361 5.139 -2.211 0.948 1.00 0.21 H new ATOM 1514 N LEU A 362 9.120 -2.854 -2.179 1.00 0.20 N ATOM 1515 CA LEU A 362 10.341 -3.437 -2.698 1.00 0.24 C ATOM 1516 C LEU A 362 11.495 -2.452 -2.546 1.00 0.24 C ATOM 1517 O LEU A 362 11.285 -1.270 -2.262 1.00 0.31 O ATOM 1518 CB LEU A 362 10.158 -3.817 -4.170 1.00 0.29 C ATOM 1519 CG LEU A 362 11.045 -4.963 -4.665 1.00 0.86 C ATOM 1520 CD1 LEU A 362 10.582 -6.290 -4.082 1.00 1.40 C ATOM 1521 CD2 LEU A 362 11.051 -5.014 -6.189 1.00 1.09 C ATOM 0 H LEU A 362 8.978 -1.878 -2.438 1.00 0.20 H new ATOM 0 HA LEU A 362 10.572 -4.339 -2.131 1.00 0.24 H new ATOM 0 HB2 LEU A 362 9.115 -4.091 -4.331 1.00 0.29 H new ATOM 0 HB3 LEU A 362 10.354 -2.937 -4.782 1.00 0.29 H new ATOM 0 HG LEU A 362 12.065 -4.781 -4.325 1.00 0.86 H new ATOM 0 HD11 LEU A 362 11.225 -7.091 -4.446 1.00 1.40 H new ATOM 0 HD12 LEU A 362 10.635 -6.248 -2.994 1.00 1.40 H new ATOM 0 HD13 LEU A 362 9.554 -6.483 -4.388 1.00 1.40 H new ATOM 0 HD21 LEU A 362 11.686 -5.834 -6.523 1.00 1.09 H new ATOM 0 HD22 LEU A 362 10.035 -5.171 -6.552 1.00 1.09 H new ATOM 0 HD23 LEU A 362 11.436 -4.073 -6.583 1.00 1.09 H new ATOM 1533 N ASP A 363 12.709 -2.946 -2.735 1.00 0.24 N ATOM 1534 CA ASP A 363 13.910 -2.132 -2.626 1.00 0.24 C ATOM 1535 C ASP A 363 14.882 -2.518 -3.726 1.00 0.22 C ATOM 1536 O ASP A 363 14.911 -3.672 -4.164 1.00 0.24 O ATOM 1537 CB ASP A 363 14.559 -2.317 -1.246 1.00 0.28 C ATOM 1538 CG ASP A 363 16.023 -1.901 -1.206 1.00 0.27 C ATOM 1539 OD1 ASP A 363 16.304 -0.689 -1.127 1.00 0.30 O ATOM 1540 OD2 ASP A 363 16.894 -2.795 -1.248 1.00 0.34 O ATOM 0 H ASP A 363 12.889 -3.922 -2.968 1.00 0.24 H new ATOM 0 HA ASP A 363 13.643 -1.081 -2.737 1.00 0.24 H new ATOM 0 HB2 ASP A 363 14.003 -1.735 -0.510 1.00 0.28 H new ATOM 0 HB3 ASP A 363 14.478 -3.363 -0.952 1.00 0.28 H new ATOM 1545 N TYR A 364 15.641 -1.557 -4.204 1.00 0.23 N ATOM 1546 CA TYR A 364 16.614 -1.819 -5.247 1.00 0.26 C ATOM 1547 C TYR A 364 18.016 -1.807 -4.657 1.00 0.28 C ATOM 1548 O TYR A 364 18.690 -0.779 -4.668 1.00 0.50 O ATOM 1549 CB TYR A 364 16.498 -0.793 -6.378 1.00 0.37 C ATOM 1550 CG TYR A 364 15.224 -0.915 -7.180 1.00 0.44 C ATOM 1551 CD1 TYR A 364 14.897 -2.105 -7.818 1.00 0.56 C ATOM 1552 CD2 TYR A 364 14.350 0.156 -7.296 1.00 0.74 C ATOM 1553 CE1 TYR A 364 13.735 -2.223 -8.552 1.00 0.66 C ATOM 1554 CE2 TYR A 364 13.184 0.046 -8.029 1.00 0.86 C ATOM 1555 CZ TYR A 364 12.880 -1.145 -8.653 1.00 0.71 C ATOM 1556 OH TYR A 364 11.720 -1.259 -9.382 1.00 0.88 O ATOM 0 H TYR A 364 15.605 -0.587 -3.889 1.00 0.23 H new ATOM 0 HA TYR A 364 16.413 -2.803 -5.670 1.00 0.26 H new ATOM 0 HB2 TYR A 364 16.556 0.210 -5.954 1.00 0.37 H new ATOM 0 HB3 TYR A 364 17.351 -0.906 -7.048 1.00 0.37 H new ATOM 0 HD1 TYR A 364 15.563 -2.951 -7.738 1.00 0.56 H new ATOM 0 HD2 TYR A 364 14.584 1.090 -6.806 1.00 0.74 H new ATOM 0 HE1 TYR A 364 13.496 -3.154 -9.045 1.00 0.66 H new ATOM 0 HE2 TYR A 364 12.514 0.889 -8.113 1.00 0.86 H new ATOM 0 HH TYR A 364 11.001 -0.769 -8.931 1.00 0.88 H new ATOM 1566 N ASP A 365 18.427 -2.965 -4.140 1.00 0.40 N ATOM 1567 CA ASP A 365 19.746 -3.141 -3.516 1.00 0.51 C ATOM 1568 C ASP A 365 20.858 -2.553 -4.376 1.00 0.40 C ATOM 1569 O ASP A 365 21.276 -3.157 -5.366 1.00 0.39 O ATOM 1570 CB ASP A 365 20.014 -4.633 -3.252 1.00 0.72 C ATOM 1571 CG ASP A 365 21.447 -4.928 -2.845 1.00 0.77 C ATOM 1572 OD1 ASP A 365 21.791 -4.710 -1.667 1.00 1.27 O ATOM 1573 OD2 ASP A 365 22.227 -5.402 -3.698 1.00 1.25 O ATOM 0 H ASP A 365 17.857 -3.811 -4.140 1.00 0.40 H new ATOM 0 HA ASP A 365 19.738 -2.603 -2.568 1.00 0.51 H new ATOM 0 HB2 ASP A 365 19.343 -4.981 -2.467 1.00 0.72 H new ATOM 0 HB3 ASP A 365 19.776 -5.202 -4.151 1.00 0.72 H new ATOM 1578 N LYS A 366 21.296 -1.349 -4.001 1.00 0.44 N ATOM 1579 CA LYS A 366 22.358 -0.638 -4.705 1.00 0.49 C ATOM 1580 C LYS A 366 22.056 -0.548 -6.201 1.00 0.41 C ATOM 1581 O LYS A 366 22.910 -0.840 -7.036 1.00 0.45 O ATOM 1582 CB LYS A 366 23.701 -1.326 -4.466 1.00 0.59 C ATOM 1583 CG LYS A 366 24.879 -0.368 -4.413 1.00 0.73 C ATOM 1584 CD LYS A 366 24.723 0.658 -3.300 1.00 1.02 C ATOM 1585 CE LYS A 366 26.072 1.163 -2.818 1.00 1.40 C ATOM 1586 NZ LYS A 366 26.702 0.225 -1.852 1.00 1.36 N ATOM 0 H LYS A 366 20.922 -0.842 -3.199 1.00 0.44 H new ATOM 0 HA LYS A 366 22.412 0.377 -4.313 1.00 0.49 H new ATOM 0 HB2 LYS A 366 23.653 -1.881 -3.529 1.00 0.59 H new ATOM 0 HB3 LYS A 366 23.872 -2.054 -5.259 1.00 0.59 H new ATOM 0 HG2 LYS A 366 25.799 -0.932 -4.261 1.00 0.73 H new ATOM 0 HG3 LYS A 366 24.974 0.145 -5.370 1.00 0.73 H new ATOM 0 HD2 LYS A 366 24.126 1.497 -3.657 1.00 1.02 H new ATOM 0 HD3 LYS A 366 24.180 0.213 -2.466 1.00 1.02 H new ATOM 0 HE2 LYS A 366 26.734 1.303 -3.673 1.00 1.40 H new ATOM 0 HE3 LYS A 366 25.948 2.139 -2.348 1.00 1.40 H new ATOM 0 HZ1 LYS A 366 27.713 0.126 -2.074 1.00 1.36 H new ATOM 0 HZ2 LYS A 366 26.594 0.597 -0.887 1.00 1.36 H new ATOM 0 HZ3 LYS A 366 26.240 -0.704 -1.919 1.00 1.36 H new ATOM 1600 N ILE A 367 20.827 -0.135 -6.519 1.00 0.39 N ATOM 1601 CA ILE A 367 20.372 0.008 -7.906 1.00 0.41 C ATOM 1602 C ILE A 367 20.378 -1.348 -8.618 1.00 0.37 C ATOM 1603 O ILE A 367 20.681 -1.445 -9.808 1.00 0.64 O ATOM 1604 CB ILE A 367 21.235 1.019 -8.710 1.00 0.53 C ATOM 1605 CG1 ILE A 367 21.697 2.176 -7.818 1.00 0.60 C ATOM 1606 CG2 ILE A 367 20.450 1.561 -9.898 1.00 0.65 C ATOM 1607 CD1 ILE A 367 23.066 2.706 -8.183 1.00 0.85 C ATOM 0 H ILE A 367 20.120 0.109 -5.825 1.00 0.39 H new ATOM 0 HA ILE A 367 19.355 0.397 -7.863 1.00 0.41 H new ATOM 0 HB ILE A 367 22.116 0.492 -9.076 1.00 0.53 H new ATOM 0 HG12 ILE A 367 20.972 2.987 -7.883 1.00 0.60 H new ATOM 0 HG13 ILE A 367 21.709 1.843 -6.780 1.00 0.60 H new ATOM 0 HG21 ILE A 367 21.069 2.268 -10.451 1.00 0.65 H new ATOM 0 HG22 ILE A 367 20.166 0.737 -10.553 1.00 0.65 H new ATOM 0 HG23 ILE A 367 19.552 2.066 -9.541 1.00 0.65 H new ATOM 0 HD11 ILE A 367 23.331 3.523 -7.512 1.00 0.85 H new ATOM 0 HD12 ILE A 367 23.802 1.907 -8.090 1.00 0.85 H new ATOM 0 HD13 ILE A 367 23.053 3.070 -9.210 1.00 0.85 H new ATOM 1619 N GLY A 368 20.039 -2.394 -7.880 1.00 0.32 N ATOM 1620 CA GLY A 368 20.013 -3.723 -8.453 1.00 0.34 C ATOM 1621 C GLY A 368 18.694 -4.428 -8.226 1.00 0.34 C ATOM 1622 O GLY A 368 17.666 -4.028 -8.773 1.00 0.44 O ATOM 0 H GLY A 368 19.781 -2.346 -6.894 1.00 0.32 H new ATOM 0 HA2 GLY A 368 20.206 -3.657 -9.524 1.00 0.34 H new ATOM 0 HA3 GLY A 368 20.818 -4.317 -8.020 1.00 0.34 H new ATOM 1626 N LYS A 369 18.718 -5.474 -7.414 1.00 0.37 N ATOM 1627 CA LYS A 369 17.521 -6.249 -7.121 1.00 0.40 C ATOM 1628 C LYS A 369 17.507 -6.674 -5.661 1.00 0.38 C ATOM 1629 O LYS A 369 18.476 -7.248 -5.167 1.00 0.50 O ATOM 1630 CB LYS A 369 17.463 -7.488 -8.025 1.00 0.50 C ATOM 1631 CG LYS A 369 16.281 -8.413 -7.756 1.00 0.62 C ATOM 1632 CD LYS A 369 16.727 -9.720 -7.118 1.00 0.76 C ATOM 1633 CE LYS A 369 15.666 -10.805 -7.244 1.00 0.88 C ATOM 1634 NZ LYS A 369 14.424 -10.475 -6.496 1.00 0.95 N ATOM 0 H LYS A 369 19.559 -5.808 -6.943 1.00 0.37 H new ATOM 0 HA LYS A 369 16.648 -5.625 -7.312 1.00 0.40 H new ATOM 0 HB2 LYS A 369 17.424 -7.162 -9.064 1.00 0.50 H new ATOM 0 HB3 LYS A 369 18.386 -8.054 -7.903 1.00 0.50 H new ATOM 0 HG2 LYS A 369 15.568 -7.912 -7.101 1.00 0.62 H new ATOM 0 HG3 LYS A 369 15.762 -8.622 -8.691 1.00 0.62 H new ATOM 0 HD2 LYS A 369 17.650 -10.058 -7.590 1.00 0.76 H new ATOM 0 HD3 LYS A 369 16.951 -9.552 -6.065 1.00 0.76 H new ATOM 0 HE2 LYS A 369 15.424 -10.952 -8.297 1.00 0.88 H new ATOM 0 HE3 LYS A 369 16.069 -11.748 -6.875 1.00 0.88 H new ATOM 0 HZ1 LYS A 369 13.767 -11.279 -6.543 1.00 0.95 H new ATOM 0 HZ2 LYS A 369 14.659 -10.277 -5.502 1.00 0.95 H new ATOM 0 HZ3 LYS A 369 13.976 -9.637 -6.919 1.00 0.95 H new ATOM 1648 N ASN A 370 16.415 -6.384 -4.968 1.00 0.35 N ATOM 1649 CA ASN A 370 16.286 -6.758 -3.568 1.00 0.35 C ATOM 1650 C ASN A 370 14.848 -7.125 -3.250 1.00 0.43 C ATOM 1651 O ASN A 370 13.937 -6.819 -4.021 1.00 0.81 O ATOM 1652 CB ASN A 370 16.760 -5.629 -2.658 1.00 0.40 C ATOM 1653 CG ASN A 370 17.179 -6.129 -1.289 1.00 0.42 C ATOM 1654 OD1 ASN A 370 17.393 -7.327 -1.091 1.00 0.51 O ATOM 1655 ND2 ASN A 370 17.306 -5.219 -0.338 1.00 0.45 N ATOM 0 H ASN A 370 15.608 -5.892 -5.352 1.00 0.35 H new ATOM 0 HA ASN A 370 16.917 -7.628 -3.388 1.00 0.35 H new ATOM 0 HB2 ASN A 370 17.599 -5.116 -3.127 1.00 0.40 H new ATOM 0 HB3 ASN A 370 15.961 -4.896 -2.546 1.00 0.40 H new ATOM 0 HD21 ASN A 370 17.591 -5.499 0.601 1.00 0.45 H new ATOM 0 HD22 ASN A 370 17.119 -4.237 -0.543 1.00 0.45 H new ATOM 1662 N ASP A 371 14.656 -7.787 -2.122 1.00 0.36 N ATOM 1663 CA ASP A 371 13.340 -8.223 -1.690 1.00 0.46 C ATOM 1664 C ASP A 371 13.340 -8.444 -0.183 1.00 0.48 C ATOM 1665 O ASP A 371 14.308 -8.080 0.493 1.00 0.95 O ATOM 1666 CB ASP A 371 12.938 -9.512 -2.416 1.00 0.72 C ATOM 1667 CG ASP A 371 14.121 -10.423 -2.689 1.00 0.69 C ATOM 1668 OD1 ASP A 371 14.661 -11.013 -1.733 1.00 0.97 O ATOM 1669 OD2 ASP A 371 14.523 -10.549 -3.868 1.00 0.86 O ATOM 0 H ASP A 371 15.408 -8.037 -1.480 1.00 0.36 H new ATOM 0 HA ASP A 371 12.613 -7.449 -1.936 1.00 0.46 H new ATOM 0 HB2 ASP A 371 12.203 -10.048 -1.816 1.00 0.72 H new ATOM 0 HB3 ASP A 371 12.455 -9.257 -3.359 1.00 0.72 H new ATOM 1674 N ALA A 372 12.256 -9.033 0.328 1.00 0.48 N ATOM 1675 CA ALA A 372 12.100 -9.314 1.757 1.00 0.63 C ATOM 1676 C ALA A 372 11.932 -8.027 2.554 1.00 0.46 C ATOM 1677 O ALA A 372 12.648 -7.780 3.529 1.00 0.59 O ATOM 1678 CB ALA A 372 13.262 -10.142 2.291 1.00 0.97 C ATOM 0 H ALA A 372 11.461 -9.329 -0.238 1.00 0.48 H new ATOM 0 HA ALA A 372 11.192 -9.904 1.879 1.00 0.63 H new ATOM 0 HB1 ALA A 372 13.115 -10.333 3.354 1.00 0.97 H new ATOM 0 HB2 ALA A 372 13.309 -11.090 1.756 1.00 0.97 H new ATOM 0 HB3 ALA A 372 14.194 -9.596 2.146 1.00 0.97 H new ATOM 1684 N ILE A 373 10.979 -7.209 2.124 1.00 0.38 N ATOM 1685 CA ILE A 373 10.686 -5.943 2.792 1.00 0.34 C ATOM 1686 C ILE A 373 9.318 -6.039 3.474 1.00 0.45 C ATOM 1687 O ILE A 373 8.808 -7.143 3.678 1.00 1.02 O ATOM 1688 CB ILE A 373 10.709 -4.737 1.815 1.00 0.39 C ATOM 1689 CG1 ILE A 373 11.605 -5.030 0.606 1.00 0.51 C ATOM 1690 CG2 ILE A 373 11.198 -3.481 2.530 1.00 0.49 C ATOM 1691 CD1 ILE A 373 13.092 -4.960 0.902 1.00 0.59 C ATOM 0 H ILE A 373 10.392 -7.400 1.312 1.00 0.38 H new ATOM 0 HA ILE A 373 11.467 -5.768 3.531 1.00 0.34 H new ATOM 0 HB ILE A 373 9.691 -4.571 1.461 1.00 0.39 H new ATOM 0 HG12 ILE A 373 11.368 -6.023 0.225 1.00 0.51 H new ATOM 0 HG13 ILE A 373 11.370 -4.320 -0.187 1.00 0.51 H new ATOM 0 HG21 ILE A 373 11.208 -2.645 1.831 1.00 0.49 H new ATOM 0 HG22 ILE A 373 10.530 -3.252 3.360 1.00 0.49 H new ATOM 0 HG23 ILE A 373 12.206 -3.648 2.910 1.00 0.49 H new ATOM 0 HD11 ILE A 373 13.654 -5.180 -0.005 1.00 0.59 H new ATOM 0 HD12 ILE A 373 13.346 -3.960 1.253 1.00 0.59 H new ATOM 0 HD13 ILE A 373 13.345 -5.690 1.671 1.00 0.59 H new ATOM 1703 N GLY A 374 8.726 -4.900 3.814 1.00 0.34 N ATOM 1704 CA GLY A 374 7.440 -4.901 4.481 1.00 0.33 C ATOM 1705 C GLY A 374 6.268 -4.981 3.522 1.00 0.24 C ATOM 1706 O GLY A 374 6.301 -4.415 2.431 1.00 0.28 O ATOM 0 H GLY A 374 9.116 -3.974 3.639 1.00 0.34 H new ATOM 0 HA2 GLY A 374 7.396 -5.745 5.169 1.00 0.33 H new ATOM 0 HA3 GLY A 374 7.349 -3.996 5.081 1.00 0.33 H new ATOM 1710 N LYS A 375 5.233 -5.699 3.935 1.00 0.22 N ATOM 1711 CA LYS A 375 4.019 -5.870 3.152 1.00 0.21 C ATOM 1712 C LYS A 375 2.828 -6.040 4.095 1.00 0.24 C ATOM 1713 O LYS A 375 2.976 -6.565 5.200 1.00 0.31 O ATOM 1714 CB LYS A 375 4.159 -7.079 2.219 1.00 0.29 C ATOM 1715 CG LYS A 375 4.962 -6.777 0.963 1.00 0.35 C ATOM 1716 CD LYS A 375 5.472 -8.037 0.288 1.00 0.56 C ATOM 1717 CE LYS A 375 6.418 -7.698 -0.855 1.00 0.66 C ATOM 1718 NZ LYS A 375 6.905 -8.910 -1.564 1.00 0.97 N ATOM 0 H LYS A 375 5.213 -6.184 4.832 1.00 0.22 H new ATOM 0 HA LYS A 375 3.853 -4.987 2.535 1.00 0.21 H new ATOM 0 HB2 LYS A 375 4.638 -7.895 2.761 1.00 0.29 H new ATOM 0 HB3 LYS A 375 3.166 -7.426 1.933 1.00 0.29 H new ATOM 0 HG2 LYS A 375 4.341 -6.219 0.263 1.00 0.35 H new ATOM 0 HG3 LYS A 375 5.807 -6.138 1.220 1.00 0.35 H new ATOM 0 HD2 LYS A 375 5.987 -8.662 1.018 1.00 0.56 H new ATOM 0 HD3 LYS A 375 4.631 -8.617 -0.091 1.00 0.56 H new ATOM 0 HE2 LYS A 375 5.908 -7.046 -1.564 1.00 0.66 H new ATOM 0 HE3 LYS A 375 7.270 -7.141 -0.465 1.00 0.66 H new ATOM 0 HZ1 LYS A 375 6.868 -8.750 -2.591 1.00 0.97 H new ATOM 0 HZ2 LYS A 375 7.885 -9.108 -1.279 1.00 0.97 H new ATOM 0 HZ3 LYS A 375 6.302 -9.721 -1.319 1.00 0.97 H new ATOM 1732 N VAL A 376 1.654 -5.584 3.676 1.00 0.30 N ATOM 1733 CA VAL A 376 0.460 -5.684 4.514 1.00 0.37 C ATOM 1734 C VAL A 376 -0.809 -5.734 3.665 1.00 0.28 C ATOM 1735 O VAL A 376 -0.794 -5.373 2.485 1.00 0.28 O ATOM 1736 CB VAL A 376 0.380 -4.497 5.510 1.00 0.50 C ATOM 1737 CG1 VAL A 376 -0.015 -3.211 4.800 1.00 0.51 C ATOM 1738 CG2 VAL A 376 -0.579 -4.795 6.656 1.00 0.65 C ATOM 0 H VAL A 376 1.501 -5.144 2.769 1.00 0.30 H new ATOM 0 HA VAL A 376 0.536 -6.613 5.079 1.00 0.37 H new ATOM 0 HB VAL A 376 1.375 -4.360 5.934 1.00 0.50 H new ATOM 0 HG11 VAL A 376 -0.063 -2.396 5.523 1.00 0.51 H new ATOM 0 HG12 VAL A 376 0.726 -2.975 4.036 1.00 0.51 H new ATOM 0 HG13 VAL A 376 -0.991 -3.339 4.332 1.00 0.51 H new ATOM 0 HG21 VAL A 376 -0.611 -3.943 7.335 1.00 0.65 H new ATOM 0 HG22 VAL A 376 -1.577 -4.979 6.257 1.00 0.65 H new ATOM 0 HG23 VAL A 376 -0.236 -5.677 7.197 1.00 0.65 H new ATOM 1748 N PHE A 377 -1.897 -6.189 4.274 1.00 0.27 N ATOM 1749 CA PHE A 377 -3.181 -6.288 3.605 1.00 0.24 C ATOM 1750 C PHE A 377 -4.202 -5.392 4.304 1.00 0.22 C ATOM 1751 O PHE A 377 -4.360 -5.447 5.524 1.00 0.29 O ATOM 1752 CB PHE A 377 -3.665 -7.747 3.578 1.00 0.35 C ATOM 1753 CG PHE A 377 -3.440 -8.496 4.866 1.00 0.59 C ATOM 1754 CD1 PHE A 377 -4.400 -8.496 5.864 1.00 0.89 C ATOM 1755 CD2 PHE A 377 -2.263 -9.201 5.075 1.00 0.78 C ATOM 1756 CE1 PHE A 377 -4.193 -9.181 7.046 1.00 1.20 C ATOM 1757 CE2 PHE A 377 -2.050 -9.888 6.255 1.00 1.12 C ATOM 1758 CZ PHE A 377 -3.015 -9.878 7.242 1.00 1.28 C ATOM 0 H PHE A 377 -1.910 -6.499 5.246 1.00 0.27 H new ATOM 0 HA PHE A 377 -3.068 -5.951 2.574 1.00 0.24 H new ATOM 0 HB2 PHE A 377 -4.729 -7.761 3.344 1.00 0.35 H new ATOM 0 HB3 PHE A 377 -3.154 -8.273 2.771 1.00 0.35 H new ATOM 0 HD1 PHE A 377 -5.322 -7.954 5.717 1.00 0.89 H new ATOM 0 HD2 PHE A 377 -1.504 -9.213 4.306 1.00 0.78 H new ATOM 0 HE1 PHE A 377 -4.950 -9.172 7.816 1.00 1.20 H new ATOM 0 HE2 PHE A 377 -1.129 -10.432 6.405 1.00 1.12 H new ATOM 0 HZ PHE A 377 -2.850 -10.413 8.165 1.00 1.28 H new ATOM 1768 N VAL A 378 -4.873 -4.557 3.529 1.00 0.21 N ATOM 1769 CA VAL A 378 -5.870 -3.639 4.063 1.00 0.22 C ATOM 1770 C VAL A 378 -7.212 -3.836 3.362 1.00 0.21 C ATOM 1771 O VAL A 378 -7.267 -4.037 2.147 1.00 0.29 O ATOM 1772 CB VAL A 378 -5.420 -2.164 3.923 1.00 0.26 C ATOM 1773 CG1 VAL A 378 -4.218 -1.885 4.816 1.00 0.33 C ATOM 1774 CG2 VAL A 378 -5.098 -1.829 2.470 1.00 0.27 C ATOM 0 H VAL A 378 -4.745 -4.495 2.519 1.00 0.21 H new ATOM 0 HA VAL A 378 -5.981 -3.863 5.124 1.00 0.22 H new ATOM 0 HB VAL A 378 -6.244 -1.526 4.243 1.00 0.26 H new ATOM 0 HG11 VAL A 378 -3.916 -0.844 4.704 1.00 0.33 H new ATOM 0 HG12 VAL A 378 -4.485 -2.076 5.855 1.00 0.33 H new ATOM 0 HG13 VAL A 378 -3.392 -2.535 4.528 1.00 0.33 H new ATOM 0 HG21 VAL A 378 -4.784 -0.788 2.398 1.00 0.27 H new ATOM 0 HG22 VAL A 378 -4.294 -2.475 2.117 1.00 0.27 H new ATOM 0 HG23 VAL A 378 -5.985 -1.984 1.856 1.00 0.27 H new ATOM 1784 N GLY A 379 -8.289 -3.793 4.129 1.00 0.20 N ATOM 1785 CA GLY A 379 -9.608 -3.973 3.556 1.00 0.21 C ATOM 1786 C GLY A 379 -10.573 -4.605 4.534 1.00 0.22 C ATOM 1787 O GLY A 379 -10.540 -4.294 5.721 1.00 0.28 O ATOM 0 H GLY A 379 -8.275 -3.637 5.137 1.00 0.20 H new ATOM 0 HA2 GLY A 379 -9.998 -3.007 3.236 1.00 0.21 H new ATOM 0 HA3 GLY A 379 -9.534 -4.598 2.666 1.00 0.21 H new ATOM 1791 N TYR A 380 -11.422 -5.498 4.031 1.00 0.24 N ATOM 1792 CA TYR A 380 -12.416 -6.183 4.860 1.00 0.32 C ATOM 1793 C TYR A 380 -11.760 -7.002 5.973 1.00 0.29 C ATOM 1794 O TYR A 380 -11.806 -6.626 7.144 1.00 0.35 O ATOM 1795 CB TYR A 380 -13.287 -7.090 3.984 1.00 0.44 C ATOM 1796 CG TYR A 380 -14.320 -7.891 4.756 1.00 0.60 C ATOM 1797 CD1 TYR A 380 -15.465 -7.289 5.258 1.00 0.72 C ATOM 1798 CD2 TYR A 380 -14.148 -9.253 4.975 1.00 0.76 C ATOM 1799 CE1 TYR A 380 -16.407 -8.020 5.956 1.00 0.90 C ATOM 1800 CE2 TYR A 380 -15.085 -9.986 5.675 1.00 0.94 C ATOM 1801 CZ TYR A 380 -16.213 -9.366 6.162 1.00 0.97 C ATOM 1802 OH TYR A 380 -17.153 -10.095 6.854 1.00 1.18 O ATOM 0 H TYR A 380 -11.443 -5.767 3.047 1.00 0.24 H new ATOM 0 HA TYR A 380 -13.038 -5.423 5.333 1.00 0.32 H new ATOM 0 HB2 TYR A 380 -13.799 -6.477 3.242 1.00 0.44 H new ATOM 0 HB3 TYR A 380 -12.642 -7.779 3.439 1.00 0.44 H new ATOM 0 HD1 TYR A 380 -15.622 -6.232 5.101 1.00 0.72 H new ATOM 0 HD2 TYR A 380 -13.267 -9.746 4.591 1.00 0.76 H new ATOM 0 HE1 TYR A 380 -17.293 -7.536 6.339 1.00 0.90 H new ATOM 0 HE2 TYR A 380 -14.933 -11.043 5.840 1.00 0.94 H new ATOM 0 HH TYR A 380 -16.865 -11.030 6.911 1.00 1.18 H new ATOM 1812 N ASN A 381 -11.144 -8.115 5.610 1.00 0.30 N ATOM 1813 CA ASN A 381 -10.501 -8.973 6.595 1.00 0.35 C ATOM 1814 C ASN A 381 -9.112 -8.447 6.942 1.00 0.30 C ATOM 1815 O ASN A 381 -8.091 -8.982 6.513 1.00 0.49 O ATOM 1816 CB ASN A 381 -10.442 -10.435 6.123 1.00 0.54 C ATOM 1817 CG ASN A 381 -9.847 -10.619 4.737 1.00 0.66 C ATOM 1818 OD1 ASN A 381 -10.118 -9.849 3.811 1.00 0.58 O ATOM 1819 ND2 ASN A 381 -9.039 -11.653 4.586 1.00 1.12 N ATOM 0 H ASN A 381 -11.075 -8.445 4.647 1.00 0.30 H new ATOM 0 HA ASN A 381 -11.108 -8.953 7.500 1.00 0.35 H new ATOM 0 HB2 ASN A 381 -9.855 -11.012 6.838 1.00 0.54 H new ATOM 0 HB3 ASN A 381 -11.450 -10.849 6.131 1.00 0.54 H new ATOM 0 HD21 ASN A 381 -8.613 -11.839 3.678 1.00 1.12 H new ATOM 0 HD22 ASN A 381 -8.841 -12.265 5.377 1.00 1.12 H new ATOM 1826 N SER A 382 -9.098 -7.365 7.705 1.00 0.27 N ATOM 1827 CA SER A 382 -7.868 -6.742 8.152 1.00 0.27 C ATOM 1828 C SER A 382 -7.951 -6.527 9.662 1.00 0.27 C ATOM 1829 O SER A 382 -8.948 -6.903 10.282 1.00 0.32 O ATOM 1830 CB SER A 382 -7.654 -5.414 7.421 1.00 0.27 C ATOM 1831 OG SER A 382 -6.324 -4.948 7.567 1.00 0.98 O ATOM 0 H SER A 382 -9.943 -6.895 8.031 1.00 0.27 H new ATOM 0 HA SER A 382 -7.018 -7.386 7.926 1.00 0.27 H new ATOM 0 HB2 SER A 382 -7.882 -5.539 6.363 1.00 0.27 H new ATOM 0 HB3 SER A 382 -8.347 -4.668 7.810 1.00 0.27 H new ATOM 0 HG SER A 382 -5.794 -5.222 6.790 1.00 0.98 H new ATOM 1837 N THR A 383 -6.931 -5.927 10.253 1.00 0.30 N ATOM 1838 CA THR A 383 -6.920 -5.693 11.689 1.00 0.35 C ATOM 1839 C THR A 383 -7.820 -4.511 12.064 1.00 0.29 C ATOM 1840 O THR A 383 -8.232 -3.729 11.201 1.00 0.28 O ATOM 1841 CB THR A 383 -5.487 -5.445 12.185 1.00 0.43 C ATOM 1842 OG1 THR A 383 -4.552 -6.003 11.249 1.00 0.44 O ATOM 1843 CG2 THR A 383 -5.273 -6.068 13.557 1.00 0.56 C ATOM 0 H THR A 383 -6.101 -5.593 9.763 1.00 0.30 H new ATOM 0 HA THR A 383 -7.311 -6.587 12.175 1.00 0.35 H new ATOM 0 HB THR A 383 -5.329 -4.370 12.267 1.00 0.43 H new ATOM 0 HG1 THR A 383 -4.035 -5.282 10.833 1.00 0.44 H new ATOM 0 HG21 THR A 383 -4.251 -5.879 13.887 1.00 0.56 H new ATOM 0 HG22 THR A 383 -5.971 -5.628 14.269 1.00 0.56 H new ATOM 0 HG23 THR A 383 -5.443 -7.143 13.499 1.00 0.56 H new ATOM 1851 N GLY A 384 -8.109 -4.380 13.358 1.00 0.30 N ATOM 1852 CA GLY A 384 -8.971 -3.316 13.850 1.00 0.31 C ATOM 1853 C GLY A 384 -8.337 -1.932 13.830 1.00 0.39 C ATOM 1854 O GLY A 384 -8.661 -1.087 14.666 1.00 0.98 O ATOM 0 H GLY A 384 -7.755 -5.003 14.084 1.00 0.30 H new ATOM 0 HA2 GLY A 384 -9.880 -3.294 13.249 1.00 0.31 H new ATOM 0 HA3 GLY A 384 -9.270 -3.550 14.872 1.00 0.31 H new ATOM 1858 N ALA A 385 -7.441 -1.702 12.886 1.00 0.35 N ATOM 1859 CA ALA A 385 -6.780 -0.416 12.736 1.00 0.35 C ATOM 1860 C ALA A 385 -6.933 0.041 11.294 1.00 0.35 C ATOM 1861 O ALA A 385 -7.422 1.140 11.021 1.00 0.53 O ATOM 1862 CB ALA A 385 -5.310 -0.509 13.129 1.00 0.43 C ATOM 0 H ALA A 385 -7.151 -2.401 12.202 1.00 0.35 H new ATOM 0 HA ALA A 385 -7.243 0.314 13.401 1.00 0.35 H new ATOM 0 HB1 ALA A 385 -4.839 0.466 13.008 1.00 0.43 H new ATOM 0 HB2 ALA A 385 -5.231 -0.823 14.170 1.00 0.43 H new ATOM 0 HB3 ALA A 385 -4.808 -1.236 12.491 1.00 0.43 H new ATOM 1868 N GLU A 386 -6.532 -0.832 10.382 1.00 0.28 N ATOM 1869 CA GLU A 386 -6.637 -0.578 8.957 1.00 0.32 C ATOM 1870 C GLU A 386 -8.100 -0.629 8.554 1.00 0.30 C ATOM 1871 O GLU A 386 -8.636 0.320 7.984 1.00 0.32 O ATOM 1872 CB GLU A 386 -5.844 -1.622 8.161 1.00 0.41 C ATOM 1873 CG GLU A 386 -4.468 -1.932 8.735 1.00 0.42 C ATOM 1874 CD GLU A 386 -4.488 -3.057 9.758 1.00 0.43 C ATOM 1875 OE1 GLU A 386 -5.017 -2.850 10.870 1.00 0.51 O ATOM 1876 OE2 GLU A 386 -3.952 -4.143 9.466 1.00 0.74 O ATOM 0 H GLU A 386 -6.124 -1.738 10.612 1.00 0.28 H new ATOM 0 HA GLU A 386 -6.223 0.406 8.738 1.00 0.32 H new ATOM 0 HB2 GLU A 386 -6.423 -2.545 8.116 1.00 0.41 H new ATOM 0 HB3 GLU A 386 -5.727 -1.269 7.136 1.00 0.41 H new ATOM 0 HG2 GLU A 386 -3.794 -2.200 7.922 1.00 0.42 H new ATOM 0 HG3 GLU A 386 -4.064 -1.033 9.200 1.00 0.42 H new ATOM 1883 N LEU A 387 -8.747 -1.743 8.894 1.00 0.31 N ATOM 1884 CA LEU A 387 -10.162 -1.945 8.595 1.00 0.33 C ATOM 1885 C LEU A 387 -11.005 -0.900 9.314 1.00 0.29 C ATOM 1886 O LEU A 387 -12.045 -0.469 8.811 1.00 0.29 O ATOM 1887 CB LEU A 387 -10.594 -3.359 9.015 1.00 0.40 C ATOM 1888 CG LEU A 387 -12.098 -3.564 9.227 1.00 0.35 C ATOM 1889 CD1 LEU A 387 -12.836 -3.599 7.897 1.00 0.30 C ATOM 1890 CD2 LEU A 387 -12.351 -4.840 10.015 1.00 0.48 C ATOM 0 H LEU A 387 -8.308 -2.525 9.381 1.00 0.31 H new ATOM 0 HA LEU A 387 -10.314 -1.837 7.521 1.00 0.33 H new ATOM 0 HB2 LEU A 387 -10.255 -4.063 8.255 1.00 0.40 H new ATOM 0 HB3 LEU A 387 -10.078 -3.616 9.940 1.00 0.40 H new ATOM 0 HG LEU A 387 -12.481 -2.720 9.800 1.00 0.35 H new ATOM 0 HD11 LEU A 387 -13.901 -3.746 8.076 1.00 0.30 H new ATOM 0 HD12 LEU A 387 -12.683 -2.657 7.371 1.00 0.30 H new ATOM 0 HD13 LEU A 387 -12.454 -4.420 7.290 1.00 0.30 H new ATOM 0 HD21 LEU A 387 -13.423 -4.973 10.158 1.00 0.48 H new ATOM 0 HD22 LEU A 387 -11.950 -5.692 9.466 1.00 0.48 H new ATOM 0 HD23 LEU A 387 -11.861 -4.771 10.986 1.00 0.48 H new ATOM 1902 N ARG A 388 -10.522 -0.476 10.480 1.00 0.31 N ATOM 1903 CA ARG A 388 -11.212 0.522 11.287 1.00 0.34 C ATOM 1904 C ARG A 388 -11.377 1.827 10.515 1.00 0.34 C ATOM 1905 O ARG A 388 -12.389 2.503 10.645 1.00 0.69 O ATOM 1906 CB ARG A 388 -10.444 0.785 12.584 1.00 0.44 C ATOM 1907 CG ARG A 388 -11.079 1.850 13.462 1.00 0.62 C ATOM 1908 CD ARG A 388 -10.117 2.348 14.526 1.00 0.97 C ATOM 1909 NE ARG A 388 -10.683 3.465 15.280 1.00 1.20 N ATOM 1910 CZ ARG A 388 -9.999 4.543 15.662 1.00 1.53 C ATOM 1911 NH1 ARG A 388 -8.695 4.632 15.420 1.00 1.98 N ATOM 1912 NH2 ARG A 388 -10.616 5.524 16.301 1.00 1.78 N ATOM 0 H ARG A 388 -9.649 -0.812 10.887 1.00 0.31 H new ATOM 0 HA ARG A 388 -12.200 0.131 11.529 1.00 0.34 H new ATOM 0 HB2 ARG A 388 -10.373 -0.144 13.149 1.00 0.44 H new ATOM 0 HB3 ARG A 388 -9.426 1.088 12.339 1.00 0.44 H new ATOM 0 HG2 ARG A 388 -11.402 2.687 12.843 1.00 0.62 H new ATOM 0 HG3 ARG A 388 -11.971 1.444 13.939 1.00 0.62 H new ATOM 0 HD2 ARG A 388 -9.874 1.533 15.208 1.00 0.97 H new ATOM 0 HD3 ARG A 388 -9.184 2.660 14.057 1.00 0.97 H new ATOM 0 HE ARG A 388 -11.670 3.416 15.531 1.00 1.20 H new ATOM 0 HH11 ARG A 388 -8.212 3.873 14.939 1.00 1.98 H new ATOM 0 HH12 ARG A 388 -8.177 5.460 15.715 1.00 1.98 H new ATOM 0 HH21 ARG A 388 -11.614 5.454 16.501 1.00 1.78 H new ATOM 0 HH22 ARG A 388 -10.094 6.350 16.594 1.00 1.78 H new ATOM 1926 N HIS A 389 -10.375 2.181 9.718 1.00 0.24 N ATOM 1927 CA HIS A 389 -10.437 3.405 8.931 1.00 0.22 C ATOM 1928 C HIS A 389 -10.935 3.103 7.524 1.00 0.21 C ATOM 1929 O HIS A 389 -11.453 3.982 6.836 1.00 0.25 O ATOM 1930 CB HIS A 389 -9.068 4.079 8.872 1.00 0.28 C ATOM 1931 CG HIS A 389 -9.032 5.445 9.497 1.00 0.51 C ATOM 1932 ND1 HIS A 389 -10.162 6.169 9.823 1.00 0.58 N ATOM 1933 CD2 HIS A 389 -7.980 6.219 9.856 1.00 0.96 C ATOM 1934 CE1 HIS A 389 -9.801 7.324 10.355 1.00 1.01 C ATOM 1935 NE2 HIS A 389 -8.483 7.381 10.389 1.00 1.26 N ATOM 0 H HIS A 389 -9.517 1.642 9.601 1.00 0.24 H new ATOM 0 HA HIS A 389 -11.136 4.088 9.414 1.00 0.22 H new ATOM 0 HB2 HIS A 389 -8.339 3.442 9.373 1.00 0.28 H new ATOM 0 HB3 HIS A 389 -8.758 4.159 7.830 1.00 0.28 H new ATOM 0 HD1 HIS A 389 -11.123 5.861 9.676 1.00 0.58 H new ATOM 0 HD2 HIS A 389 -6.936 5.968 9.744 1.00 0.96 H new ATOM 0 HE1 HIS A 389 -10.473 8.094 10.704 1.00 1.01 H new ATOM 1944 N TRP A 390 -10.762 1.854 7.102 1.00 0.21 N ATOM 1945 CA TRP A 390 -11.202 1.412 5.785 1.00 0.23 C ATOM 1946 C TRP A 390 -12.713 1.556 5.674 1.00 0.24 C ATOM 1947 O TRP A 390 -13.215 2.378 4.909 1.00 0.27 O ATOM 1948 CB TRP A 390 -10.789 -0.045 5.551 1.00 0.27 C ATOM 1949 CG TRP A 390 -10.955 -0.501 4.134 1.00 0.26 C ATOM 1950 CD1 TRP A 390 -12.050 -1.107 3.587 1.00 0.28 C ATOM 1951 CD2 TRP A 390 -9.991 -0.388 3.082 1.00 0.27 C ATOM 1952 NE1 TRP A 390 -11.825 -1.376 2.259 1.00 0.29 N ATOM 1953 CE2 TRP A 390 -10.568 -0.941 1.924 1.00 0.29 C ATOM 1954 CE3 TRP A 390 -8.695 0.133 3.008 1.00 0.31 C ATOM 1955 CZ2 TRP A 390 -9.891 -0.989 0.709 1.00 0.32 C ATOM 1956 CZ3 TRP A 390 -8.026 0.085 1.802 1.00 0.35 C ATOM 1957 CH2 TRP A 390 -8.624 -0.472 0.665 1.00 0.36 C ATOM 0 H TRP A 390 -10.316 1.125 7.659 1.00 0.21 H new ATOM 0 HA TRP A 390 -10.729 2.033 5.024 1.00 0.23 H new ATOM 0 HB2 TRP A 390 -9.746 -0.168 5.843 1.00 0.27 H new ATOM 0 HB3 TRP A 390 -11.380 -0.689 6.202 1.00 0.27 H new ATOM 0 HD1 TRP A 390 -12.960 -1.340 4.121 1.00 0.28 H new ATOM 0 HE1 TRP A 390 -12.485 -1.826 1.625 1.00 0.29 H new ATOM 0 HE3 TRP A 390 -8.226 0.565 3.880 1.00 0.31 H new ATOM 0 HZ2 TRP A 390 -10.349 -1.419 -0.169 1.00 0.32 H new ATOM 0 HZ3 TRP A 390 -7.025 0.484 1.734 1.00 0.35 H new ATOM 0 HH2 TRP A 390 -8.075 -0.494 -0.265 1.00 0.36 H new ATOM 1968 N SER A 391 -13.436 0.790 6.481 1.00 0.30 N ATOM 1969 CA SER A 391 -14.889 0.837 6.483 1.00 0.35 C ATOM 1970 C SER A 391 -15.379 2.000 7.340 1.00 0.35 C ATOM 1971 O SER A 391 -16.330 1.864 8.110 1.00 0.53 O ATOM 1972 CB SER A 391 -15.454 -0.482 7.009 1.00 0.45 C ATOM 1973 OG SER A 391 -15.085 -1.558 6.164 1.00 1.00 O ATOM 0 H SER A 391 -13.036 0.127 7.145 1.00 0.30 H new ATOM 0 HA SER A 391 -15.238 0.987 5.461 1.00 0.35 H new ATOM 0 HB2 SER A 391 -15.086 -0.664 8.019 1.00 0.45 H new ATOM 0 HB3 SER A 391 -16.540 -0.419 7.072 1.00 0.45 H new ATOM 0 HG SER A 391 -15.455 -2.394 6.518 1.00 1.00 H new ATOM 1979 N ASP A 392 -14.743 3.148 7.175 1.00 0.31 N ATOM 1980 CA ASP A 392 -15.091 4.329 7.944 1.00 0.31 C ATOM 1981 C ASP A 392 -14.758 5.612 7.186 1.00 0.27 C ATOM 1982 O ASP A 392 -15.644 6.420 6.919 1.00 0.39 O ATOM 1983 CB ASP A 392 -14.369 4.299 9.298 1.00 0.37 C ATOM 1984 CG ASP A 392 -14.024 5.673 9.838 1.00 0.41 C ATOM 1985 OD1 ASP A 392 -14.936 6.371 10.333 1.00 0.62 O ATOM 1986 OD2 ASP A 392 -12.833 6.056 9.779 1.00 0.49 O ATOM 0 H ASP A 392 -13.980 3.286 6.512 1.00 0.31 H new ATOM 0 HA ASP A 392 -16.168 4.321 8.111 1.00 0.31 H new ATOM 0 HB2 ASP A 392 -14.997 3.781 10.023 1.00 0.37 H new ATOM 0 HB3 ASP A 392 -13.452 3.718 9.198 1.00 0.37 H new ATOM 1991 N MET A 393 -13.497 5.787 6.813 1.00 0.20 N ATOM 1992 CA MET A 393 -13.081 6.998 6.122 1.00 0.21 C ATOM 1993 C MET A 393 -13.250 6.878 4.612 1.00 0.21 C ATOM 1994 O MET A 393 -13.741 7.802 3.972 1.00 0.29 O ATOM 1995 CB MET A 393 -11.640 7.349 6.484 1.00 0.24 C ATOM 1996 CG MET A 393 -11.353 8.842 6.439 1.00 0.29 C ATOM 1997 SD MET A 393 -12.680 9.840 7.152 1.00 0.41 S ATOM 1998 CE MET A 393 -12.668 9.285 8.857 1.00 0.50 C ATOM 0 H MET A 393 -12.751 5.111 6.976 1.00 0.20 H new ATOM 0 HA MET A 393 -13.731 7.808 6.453 1.00 0.21 H new ATOM 0 HB2 MET A 393 -11.423 6.975 7.484 1.00 0.24 H new ATOM 0 HB3 MET A 393 -10.966 6.836 5.798 1.00 0.24 H new ATOM 0 HG2 MET A 393 -10.426 9.044 6.975 1.00 0.29 H new ATOM 0 HG3 MET A 393 -11.195 9.145 5.404 1.00 0.29 H new ATOM 0 HE1 MET A 393 -13.110 10.052 9.492 1.00 0.50 H new ATOM 0 HE2 MET A 393 -13.245 8.364 8.944 1.00 0.50 H new ATOM 0 HE3 MET A 393 -11.641 9.101 9.172 1.00 0.50 H new ATOM 2008 N LEU A 394 -12.860 5.748 4.032 1.00 0.20 N ATOM 2009 CA LEU A 394 -13.013 5.577 2.589 1.00 0.24 C ATOM 2010 C LEU A 394 -14.265 4.775 2.267 1.00 0.26 C ATOM 2011 O LEU A 394 -14.450 4.322 1.144 1.00 0.35 O ATOM 2012 CB LEU A 394 -11.770 4.943 1.935 1.00 0.28 C ATOM 2013 CG LEU A 394 -11.280 3.603 2.499 1.00 0.28 C ATOM 2014 CD1 LEU A 394 -12.132 2.451 1.998 1.00 0.60 C ATOM 2015 CD2 LEU A 394 -9.834 3.376 2.101 1.00 0.47 C ATOM 0 H LEU A 394 -12.446 4.955 4.522 1.00 0.20 H new ATOM 0 HA LEU A 394 -13.120 6.574 2.162 1.00 0.24 H new ATOM 0 HB2 LEU A 394 -11.981 4.805 0.875 1.00 0.28 H new ATOM 0 HB3 LEU A 394 -10.950 5.658 2.006 1.00 0.28 H new ATOM 0 HG LEU A 394 -11.362 3.643 3.585 1.00 0.28 H new ATOM 0 HD11 LEU A 394 -11.760 1.515 2.415 1.00 0.60 H new ATOM 0 HD12 LEU A 394 -13.166 2.601 2.309 1.00 0.60 H new ATOM 0 HD13 LEU A 394 -12.083 2.408 0.910 1.00 0.60 H new ATOM 0 HD21 LEU A 394 -9.491 2.423 2.504 1.00 0.47 H new ATOM 0 HD22 LEU A 394 -9.754 3.360 1.014 1.00 0.47 H new ATOM 0 HD23 LEU A 394 -9.216 4.181 2.499 1.00 0.47 H new ATOM 2027 N ALA A 395 -15.127 4.615 3.259 1.00 0.25 N ATOM 2028 CA ALA A 395 -16.365 3.871 3.077 1.00 0.30 C ATOM 2029 C ALA A 395 -17.407 4.730 2.377 1.00 0.32 C ATOM 2030 O ALA A 395 -18.367 4.221 1.799 1.00 0.47 O ATOM 2031 CB ALA A 395 -16.896 3.387 4.416 1.00 0.42 C ATOM 0 H ALA A 395 -14.993 4.990 4.198 1.00 0.25 H new ATOM 0 HA ALA A 395 -16.154 3.004 2.452 1.00 0.30 H new ATOM 0 HB1 ALA A 395 -17.822 2.833 4.261 1.00 0.42 H new ATOM 0 HB2 ALA A 395 -16.158 2.737 4.887 1.00 0.42 H new ATOM 0 HB3 ALA A 395 -17.089 4.244 5.062 1.00 0.42 H new ATOM 2037 N ASN A 396 -17.197 6.040 2.430 1.00 0.29 N ATOM 2038 CA ASN A 396 -18.105 7.002 1.818 1.00 0.42 C ATOM 2039 C ASN A 396 -17.526 8.423 1.870 1.00 0.36 C ATOM 2040 O ASN A 396 -17.573 9.134 0.867 1.00 0.42 O ATOM 2041 CB ASN A 396 -19.490 6.969 2.482 1.00 0.58 C ATOM 2042 CG ASN A 396 -20.556 7.626 1.624 1.00 1.01 C ATOM 2043 OD1 ASN A 396 -21.193 8.596 2.038 1.00 1.36 O ATOM 2044 ND2 ASN A 396 -20.768 7.094 0.430 1.00 1.65 N ATOM 0 H ASN A 396 -16.395 6.464 2.897 1.00 0.29 H new ATOM 0 HA ASN A 396 -18.221 6.714 0.773 1.00 0.42 H new ATOM 0 HB2 ASN A 396 -19.772 5.935 2.679 1.00 0.58 H new ATOM 0 HB3 ASN A 396 -19.440 7.475 3.446 1.00 0.58 H new ATOM 0 HD21 ASN A 396 -21.481 7.488 -0.184 1.00 1.65 H new ATOM 0 HD22 ASN A 396 -20.219 6.291 0.125 1.00 1.65 H new ATOM 2051 N PRO A 397 -16.985 8.881 3.033 1.00 0.28 N ATOM 2052 CA PRO A 397 -16.398 10.226 3.143 1.00 0.27 C ATOM 2053 C PRO A 397 -15.209 10.428 2.204 1.00 0.21 C ATOM 2054 O PRO A 397 -14.590 9.469 1.743 1.00 0.25 O ATOM 2055 CB PRO A 397 -15.942 10.313 4.606 1.00 0.32 C ATOM 2056 CG PRO A 397 -16.740 9.278 5.315 1.00 0.38 C ATOM 2057 CD PRO A 397 -16.924 8.168 4.326 1.00 0.32 C ATOM 0 HA PRO A 397 -17.116 10.996 2.862 1.00 0.27 H new ATOM 0 HB2 PRO A 397 -14.873 10.121 4.699 1.00 0.32 H new ATOM 0 HB3 PRO A 397 -16.125 11.305 5.019 1.00 0.32 H new ATOM 0 HG2 PRO A 397 -16.222 8.927 6.208 1.00 0.38 H new ATOM 0 HG3 PRO A 397 -17.701 9.677 5.640 1.00 0.38 H new ATOM 0 HD2 PRO A 397 -16.097 7.459 4.357 1.00 0.32 H new ATOM 0 HD3 PRO A 397 -17.836 7.603 4.519 1.00 0.32 H new ATOM 2065 N ARG A 398 -14.886 11.683 1.940 1.00 0.25 N ATOM 2066 CA ARG A 398 -13.785 12.018 1.052 1.00 0.25 C ATOM 2067 C ARG A 398 -12.643 12.661 1.832 1.00 0.27 C ATOM 2068 O ARG A 398 -11.791 13.344 1.264 1.00 0.46 O ATOM 2069 CB ARG A 398 -14.277 12.960 -0.049 1.00 0.32 C ATOM 2070 CG ARG A 398 -14.845 14.272 0.473 1.00 0.58 C ATOM 2071 CD ARG A 398 -15.566 15.039 -0.622 1.00 0.66 C ATOM 2072 NE ARG A 398 -16.954 14.604 -0.775 1.00 0.82 N ATOM 2073 CZ ARG A 398 -17.747 14.983 -1.775 1.00 1.10 C ATOM 2074 NH1 ARG A 398 -17.290 15.785 -2.730 1.00 1.22 N ATOM 2075 NH2 ARG A 398 -19.001 14.552 -1.827 1.00 1.56 N ATOM 0 H ARG A 398 -15.373 12.490 2.330 1.00 0.25 H new ATOM 0 HA ARG A 398 -13.410 11.102 0.595 1.00 0.25 H new ATOM 0 HB2 ARG A 398 -13.450 13.176 -0.725 1.00 0.32 H new ATOM 0 HB3 ARG A 398 -15.043 12.451 -0.634 1.00 0.32 H new ATOM 0 HG2 ARG A 398 -15.535 14.071 1.293 1.00 0.58 H new ATOM 0 HG3 ARG A 398 -14.039 14.884 0.877 1.00 0.58 H new ATOM 0 HD2 ARG A 398 -15.543 16.104 -0.393 1.00 0.66 H new ATOM 0 HD3 ARG A 398 -15.038 14.905 -1.566 1.00 0.66 H new ATOM 0 HE ARG A 398 -17.338 13.972 -0.073 1.00 0.82 H new ATOM 0 HH11 ARG A 398 -16.325 16.115 -2.701 1.00 1.22 H new ATOM 0 HH12 ARG A 398 -17.904 16.071 -3.493 1.00 1.22 H new ATOM 0 HH21 ARG A 398 -19.357 13.930 -1.101 1.00 1.56 H new ATOM 0 HH22 ARG A 398 -19.609 14.842 -2.593 1.00 1.56 H new ATOM 2089 N ARG A 399 -12.631 12.420 3.137 1.00 0.24 N ATOM 2090 CA ARG A 399 -11.609 12.975 4.021 1.00 0.27 C ATOM 2091 C ARG A 399 -10.323 12.153 3.950 1.00 0.21 C ATOM 2092 O ARG A 399 -10.300 10.995 4.354 1.00 0.27 O ATOM 2093 CB ARG A 399 -12.119 13.014 5.466 1.00 0.39 C ATOM 2094 CG ARG A 399 -13.417 13.792 5.637 1.00 0.61 C ATOM 2095 CD ARG A 399 -13.240 15.256 5.260 1.00 0.75 C ATOM 2096 NE ARG A 399 -12.169 15.886 6.027 1.00 0.85 N ATOM 2097 CZ ARG A 399 -11.363 16.836 5.554 1.00 1.13 C ATOM 2098 NH1 ARG A 399 -11.529 17.305 4.322 1.00 1.36 N ATOM 2099 NH2 ARG A 399 -10.396 17.324 6.319 1.00 1.36 N ATOM 0 H ARG A 399 -13.323 11.839 3.611 1.00 0.24 H new ATOM 0 HA ARG A 399 -11.392 13.991 3.690 1.00 0.27 H new ATOM 0 HB2 ARG A 399 -12.269 11.993 5.817 1.00 0.39 H new ATOM 0 HB3 ARG A 399 -11.353 13.459 6.100 1.00 0.39 H new ATOM 0 HG2 ARG A 399 -14.195 13.346 5.017 1.00 0.61 H new ATOM 0 HG3 ARG A 399 -13.753 13.719 6.671 1.00 0.61 H new ATOM 0 HD2 ARG A 399 -13.019 15.333 4.195 1.00 0.75 H new ATOM 0 HD3 ARG A 399 -14.174 15.791 5.432 1.00 0.75 H new ATOM 0 HE ARG A 399 -12.028 15.578 6.989 1.00 0.85 H new ATOM 0 HH11 ARG A 399 -12.276 16.938 3.733 1.00 1.36 H new ATOM 0 HH12 ARG A 399 -10.909 18.032 3.965 1.00 1.36 H new ATOM 0 HH21 ARG A 399 -10.270 16.972 7.268 1.00 1.36 H new ATOM 0 HH22 ARG A 399 -9.778 18.051 5.958 1.00 1.36 H new ATOM 2113 N PRO A 400 -9.235 12.743 3.432 1.00 0.23 N ATOM 2114 CA PRO A 400 -7.951 12.059 3.310 1.00 0.27 C ATOM 2115 C PRO A 400 -7.173 12.029 4.625 1.00 0.24 C ATOM 2116 O PRO A 400 -6.256 12.825 4.842 1.00 0.37 O ATOM 2117 CB PRO A 400 -7.214 12.888 2.256 1.00 0.39 C ATOM 2118 CG PRO A 400 -7.767 14.268 2.390 1.00 0.50 C ATOM 2119 CD PRO A 400 -9.172 14.128 2.927 1.00 0.35 C ATOM 0 HA PRO A 400 -8.069 11.010 3.040 1.00 0.27 H new ATOM 0 HB2 PRO A 400 -6.138 12.876 2.427 1.00 0.39 H new ATOM 0 HB3 PRO A 400 -7.382 12.492 1.255 1.00 0.39 H new ATOM 0 HG2 PRO A 400 -7.154 14.866 3.064 1.00 0.50 H new ATOM 0 HG3 PRO A 400 -7.771 14.778 1.426 1.00 0.50 H new ATOM 0 HD2 PRO A 400 -9.368 14.850 3.720 1.00 0.35 H new ATOM 0 HD3 PRO A 400 -9.914 14.301 2.148 1.00 0.35 H new ATOM 2127 N ILE A 401 -7.551 11.111 5.505 1.00 0.20 N ATOM 2128 CA ILE A 401 -6.883 10.967 6.792 1.00 0.19 C ATOM 2129 C ILE A 401 -5.772 9.926 6.689 1.00 0.18 C ATOM 2130 O ILE A 401 -6.037 8.743 6.454 1.00 0.23 O ATOM 2131 CB ILE A 401 -7.875 10.555 7.904 1.00 0.24 C ATOM 2132 CG1 ILE A 401 -9.094 11.490 7.919 1.00 0.28 C ATOM 2133 CG2 ILE A 401 -7.184 10.562 9.263 1.00 0.33 C ATOM 2134 CD1 ILE A 401 -8.752 12.939 8.194 1.00 0.37 C ATOM 0 H ILE A 401 -8.317 10.455 5.351 1.00 0.20 H new ATOM 0 HA ILE A 401 -6.459 11.936 7.056 1.00 0.19 H new ATOM 0 HB ILE A 401 -8.222 9.543 7.695 1.00 0.24 H new ATOM 0 HG12 ILE A 401 -9.603 11.423 6.957 1.00 0.28 H new ATOM 0 HG13 ILE A 401 -9.797 11.143 8.676 1.00 0.28 H new ATOM 0 HG21 ILE A 401 -7.896 10.270 10.035 1.00 0.33 H new ATOM 0 HG22 ILE A 401 -6.352 9.858 9.252 1.00 0.33 H new ATOM 0 HG23 ILE A 401 -6.809 11.563 9.475 1.00 0.33 H new ATOM 0 HD11 ILE A 401 -9.664 13.536 8.188 1.00 0.37 H new ATOM 0 HD12 ILE A 401 -8.271 13.021 9.169 1.00 0.37 H new ATOM 0 HD13 ILE A 401 -8.074 13.305 7.423 1.00 0.37 H new ATOM 2146 N ALA A 402 -4.533 10.372 6.854 1.00 0.20 N ATOM 2147 CA ALA A 402 -3.382 9.488 6.760 1.00 0.22 C ATOM 2148 C ALA A 402 -3.066 8.828 8.094 1.00 0.22 C ATOM 2149 O ALA A 402 -2.908 9.498 9.115 1.00 0.35 O ATOM 2150 CB ALA A 402 -2.170 10.254 6.252 1.00 0.28 C ATOM 0 H ALA A 402 -4.301 11.345 7.054 1.00 0.20 H new ATOM 0 HA ALA A 402 -3.630 8.698 6.052 1.00 0.22 H new ATOM 0 HB1 ALA A 402 -1.315 9.581 6.186 1.00 0.28 H new ATOM 0 HB2 ALA A 402 -2.386 10.664 5.265 1.00 0.28 H new ATOM 0 HB3 ALA A 402 -1.939 11.067 6.940 1.00 0.28 H new ATOM 2156 N GLN A 403 -2.987 7.507 8.077 1.00 0.23 N ATOM 2157 CA GLN A 403 -2.662 6.740 9.269 1.00 0.29 C ATOM 2158 C GLN A 403 -1.476 5.843 8.962 1.00 0.27 C ATOM 2159 O GLN A 403 -1.296 5.422 7.819 1.00 0.31 O ATOM 2160 CB GLN A 403 -3.853 5.895 9.742 1.00 0.39 C ATOM 2161 CG GLN A 403 -4.260 4.801 8.766 1.00 0.64 C ATOM 2162 CD GLN A 403 -4.874 3.587 9.447 1.00 0.61 C ATOM 2163 OE1 GLN A 403 -4.778 2.471 8.947 1.00 1.19 O ATOM 2164 NE2 GLN A 403 -5.504 3.793 10.597 1.00 1.00 N ATOM 0 H GLN A 403 -3.145 6.940 7.244 1.00 0.23 H new ATOM 0 HA GLN A 403 -2.416 7.432 10.074 1.00 0.29 H new ATOM 0 HB2 GLN A 403 -3.604 5.439 10.700 1.00 0.39 H new ATOM 0 HB3 GLN A 403 -4.706 6.551 9.913 1.00 0.39 H new ATOM 0 HG2 GLN A 403 -4.975 5.209 8.051 1.00 0.64 H new ATOM 0 HG3 GLN A 403 -3.385 4.486 8.197 1.00 0.64 H new ATOM 0 HE21 GLN A 403 -5.565 4.735 10.984 1.00 1.00 H new ATOM 0 HE22 GLN A 403 -5.927 3.009 11.094 1.00 1.00 H new ATOM 2173 N TRP A 404 -0.657 5.573 9.959 1.00 0.30 N ATOM 2174 CA TRP A 404 0.501 4.720 9.761 1.00 0.32 C ATOM 2175 C TRP A 404 0.256 3.351 10.375 1.00 0.29 C ATOM 2176 O TRP A 404 -0.364 3.235 11.434 1.00 0.53 O ATOM 2177 CB TRP A 404 1.772 5.355 10.347 1.00 0.44 C ATOM 2178 CG TRP A 404 1.592 5.956 11.712 1.00 0.69 C ATOM 2179 CD1 TRP A 404 1.255 7.248 12.003 1.00 0.99 C ATOM 2180 CD2 TRP A 404 1.761 5.294 12.971 1.00 1.03 C ATOM 2181 NE1 TRP A 404 1.192 7.424 13.364 1.00 1.32 N ATOM 2182 CE2 TRP A 404 1.498 6.239 13.980 1.00 1.35 C ATOM 2183 CE3 TRP A 404 2.102 3.990 13.343 1.00 1.28 C ATOM 2184 CZ2 TRP A 404 1.569 5.924 15.334 1.00 1.76 C ATOM 2185 CZ3 TRP A 404 2.173 3.678 14.688 1.00 1.74 C ATOM 2186 CH2 TRP A 404 1.907 4.641 15.668 1.00 1.92 C ATOM 0 H TRP A 404 -0.769 5.928 10.909 1.00 0.30 H new ATOM 0 HA TRP A 404 0.654 4.603 8.688 1.00 0.32 H new ATOM 0 HB2 TRP A 404 2.553 4.596 10.397 1.00 0.44 H new ATOM 0 HB3 TRP A 404 2.124 6.130 9.666 1.00 0.44 H new ATOM 0 HD1 TRP A 404 1.066 8.018 11.270 1.00 0.99 H new ATOM 0 HE1 TRP A 404 0.956 8.295 13.839 1.00 1.32 H new ATOM 0 HE3 TRP A 404 2.306 3.240 12.593 1.00 1.28 H new ATOM 0 HZ2 TRP A 404 1.365 6.665 16.093 1.00 1.76 H new ATOM 0 HZ3 TRP A 404 2.438 2.675 14.987 1.00 1.74 H new ATOM 0 HH2 TRP A 404 1.970 4.365 16.710 1.00 1.92 H new ATOM 2197 N HIS A 405 0.711 2.317 9.695 1.00 0.27 N ATOM 2198 CA HIS A 405 0.549 0.962 10.182 1.00 0.25 C ATOM 2199 C HIS A 405 1.788 0.148 9.871 1.00 0.23 C ATOM 2200 O HIS A 405 2.350 0.255 8.781 1.00 0.24 O ATOM 2201 CB HIS A 405 -0.679 0.290 9.563 1.00 0.31 C ATOM 2202 CG HIS A 405 -1.097 -0.959 10.280 1.00 0.36 C ATOM 2203 ND1 HIS A 405 -0.583 -2.206 9.992 1.00 0.36 N ATOM 2204 CD2 HIS A 405 -1.985 -1.149 11.285 1.00 0.52 C ATOM 2205 CE1 HIS A 405 -1.133 -3.102 10.786 1.00 0.42 C ATOM 2206 NE2 HIS A 405 -1.988 -2.491 11.583 1.00 0.53 N ATOM 0 H HIS A 405 1.197 2.390 8.801 1.00 0.27 H new ATOM 0 HA HIS A 405 0.404 1.009 11.261 1.00 0.25 H new ATOM 0 HB2 HIS A 405 -1.510 0.996 9.563 1.00 0.31 H new ATOM 0 HB3 HIS A 405 -0.466 0.049 8.522 1.00 0.31 H new ATOM 0 HD1 HIS A 405 0.115 -2.404 9.275 1.00 0.36 H new ATOM 0 HD2 HIS A 405 -2.581 -0.386 11.764 1.00 0.52 H new ATOM 0 HE1 HIS A 405 -0.919 -4.161 10.785 1.00 0.42 H new ATOM 2215 N THR A 406 2.205 -0.657 10.831 1.00 0.25 N ATOM 2216 CA THR A 406 3.371 -1.504 10.678 1.00 0.25 C ATOM 2217 C THR A 406 3.140 -2.578 9.615 1.00 0.23 C ATOM 2218 O THR A 406 2.047 -3.144 9.508 1.00 0.32 O ATOM 2219 CB THR A 406 3.713 -2.166 12.024 1.00 0.31 C ATOM 2220 OG1 THR A 406 3.248 -1.327 13.093 1.00 0.61 O ATOM 2221 CG2 THR A 406 5.212 -2.393 12.165 1.00 0.62 C ATOM 0 H THR A 406 1.745 -0.741 11.737 1.00 0.25 H new ATOM 0 HA THR A 406 4.204 -0.881 10.354 1.00 0.25 H new ATOM 0 HB THR A 406 3.221 -3.138 12.067 1.00 0.31 H new ATOM 0 HG1 THR A 406 3.462 -1.745 13.953 1.00 0.61 H new ATOM 0 HG21 THR A 406 5.420 -2.862 13.127 1.00 0.62 H new ATOM 0 HG22 THR A 406 5.559 -3.043 11.362 1.00 0.62 H new ATOM 0 HG23 THR A 406 5.732 -1.437 12.108 1.00 0.62 H new ATOM 2229 N LEU A 407 4.160 -2.830 8.816 1.00 0.18 N ATOM 2230 CA LEU A 407 4.095 -3.835 7.767 1.00 0.18 C ATOM 2231 C LEU A 407 4.923 -5.045 8.176 1.00 0.26 C ATOM 2232 O LEU A 407 5.926 -4.909 8.876 1.00 0.40 O ATOM 2233 CB LEU A 407 4.617 -3.271 6.437 1.00 0.19 C ATOM 2234 CG LEU A 407 3.566 -2.636 5.516 1.00 0.20 C ATOM 2235 CD1 LEU A 407 2.921 -1.425 6.167 1.00 0.23 C ATOM 2236 CD2 LEU A 407 4.191 -2.241 4.191 1.00 0.30 C ATOM 0 H LEU A 407 5.056 -2.346 8.874 1.00 0.18 H new ATOM 0 HA LEU A 407 3.055 -4.130 7.628 1.00 0.18 H new ATOM 0 HB2 LEU A 407 5.378 -2.523 6.657 1.00 0.19 H new ATOM 0 HB3 LEU A 407 5.110 -4.076 5.892 1.00 0.19 H new ATOM 0 HG LEU A 407 2.790 -3.380 5.336 1.00 0.20 H new ATOM 0 HD11 LEU A 407 2.182 -0.998 5.489 1.00 0.23 H new ATOM 0 HD12 LEU A 407 2.433 -1.727 7.093 1.00 0.23 H new ATOM 0 HD13 LEU A 407 3.685 -0.679 6.386 1.00 0.23 H new ATOM 0 HD21 LEU A 407 3.432 -1.792 3.550 1.00 0.30 H new ATOM 0 HD22 LEU A 407 4.990 -1.521 4.366 1.00 0.30 H new ATOM 0 HD23 LEU A 407 4.601 -3.126 3.704 1.00 0.30 H new ATOM 2248 N GLN A 408 4.508 -6.219 7.738 1.00 0.28 N ATOM 2249 CA GLN A 408 5.209 -7.446 8.075 1.00 0.37 C ATOM 2250 C GLN A 408 5.984 -7.964 6.877 1.00 0.31 C ATOM 2251 O GLN A 408 5.886 -7.410 5.789 1.00 0.48 O ATOM 2252 CB GLN A 408 4.216 -8.498 8.559 1.00 0.52 C ATOM 2253 CG GLN A 408 3.893 -8.381 10.037 1.00 0.93 C ATOM 2254 CD GLN A 408 5.010 -8.917 10.908 1.00 1.28 C ATOM 2255 OE1 GLN A 408 5.963 -8.210 11.233 1.00 1.74 O ATOM 2256 NE2 GLN A 408 4.898 -10.175 11.295 1.00 1.45 N ATOM 0 H GLN A 408 3.687 -6.350 7.147 1.00 0.28 H new ATOM 0 HA GLN A 408 5.918 -7.234 8.876 1.00 0.37 H new ATOM 0 HB2 GLN A 408 3.294 -8.409 7.984 1.00 0.52 H new ATOM 0 HB3 GLN A 408 4.622 -9.490 8.360 1.00 0.52 H new ATOM 0 HG2 GLN A 408 3.709 -7.336 10.286 1.00 0.93 H new ATOM 0 HG3 GLN A 408 2.974 -8.926 10.251 1.00 0.93 H new ATOM 0 HE21 GLN A 408 4.092 -10.728 11.004 1.00 1.45 H new ATOM 0 HE22 GLN A 408 5.617 -10.593 11.885 1.00 1.45 H new ATOM 2265 N VAL A 409 6.756 -9.024 7.076 1.00 0.44 N ATOM 2266 CA VAL A 409 7.538 -9.610 5.996 1.00 0.40 C ATOM 2267 C VAL A 409 6.622 -10.196 4.923 1.00 0.32 C ATOM 2268 O VAL A 409 5.440 -10.454 5.177 1.00 0.37 O ATOM 2269 CB VAL A 409 8.495 -10.708 6.510 1.00 0.52 C ATOM 2270 CG1 VAL A 409 9.722 -10.081 7.155 1.00 0.83 C ATOM 2271 CG2 VAL A 409 7.781 -11.641 7.483 1.00 0.71 C ATOM 0 H VAL A 409 6.857 -9.495 7.975 1.00 0.44 H new ATOM 0 HA VAL A 409 8.137 -8.808 5.565 1.00 0.40 H new ATOM 0 HB VAL A 409 8.823 -11.305 5.659 1.00 0.52 H new ATOM 0 HG11 VAL A 409 10.387 -10.867 7.512 1.00 0.83 H new ATOM 0 HG12 VAL A 409 10.246 -9.468 6.421 1.00 0.83 H new ATOM 0 HG13 VAL A 409 9.413 -9.458 7.994 1.00 0.83 H new ATOM 0 HG21 VAL A 409 8.476 -12.405 7.831 1.00 0.71 H new ATOM 0 HG22 VAL A 409 7.416 -11.068 8.335 1.00 0.71 H new ATOM 0 HG23 VAL A 409 6.940 -12.118 6.979 1.00 0.71 H new ATOM 2281 N GLU A 410 7.170 -10.421 3.734 1.00 0.43 N ATOM 2282 CA GLU A 410 6.395 -10.959 2.615 1.00 0.49 C ATOM 2283 C GLU A 410 5.827 -12.339 2.921 1.00 0.35 C ATOM 2284 O GLU A 410 4.882 -12.771 2.270 1.00 0.34 O ATOM 2285 CB GLU A 410 7.238 -11.047 1.344 1.00 0.77 C ATOM 2286 CG GLU A 410 8.618 -10.428 1.460 1.00 0.59 C ATOM 2287 CD GLU A 410 9.384 -10.513 0.156 1.00 0.72 C ATOM 2288 OE1 GLU A 410 9.954 -11.584 -0.135 1.00 1.14 O ATOM 2289 OE2 GLU A 410 9.401 -9.511 -0.589 1.00 1.02 O ATOM 0 H GLU A 410 8.150 -10.240 3.517 1.00 0.43 H new ATOM 0 HA GLU A 410 5.569 -10.265 2.460 1.00 0.49 H new ATOM 0 HB2 GLU A 410 7.346 -12.096 1.067 1.00 0.77 H new ATOM 0 HB3 GLU A 410 6.701 -10.557 0.532 1.00 0.77 H new ATOM 0 HG2 GLU A 410 8.524 -9.384 1.759 1.00 0.59 H new ATOM 0 HG3 GLU A 410 9.179 -10.935 2.245 1.00 0.59 H new ATOM 2296 N GLU A 411 6.405 -13.021 3.909 1.00 0.39 N ATOM 2297 CA GLU A 411 5.956 -14.357 4.301 1.00 0.44 C ATOM 2298 C GLU A 411 4.463 -14.365 4.599 1.00 0.38 C ATOM 2299 O GLU A 411 3.745 -15.282 4.205 1.00 0.51 O ATOM 2300 CB GLU A 411 6.713 -14.842 5.540 1.00 0.58 C ATOM 2301 CG GLU A 411 8.224 -14.859 5.378 1.00 0.75 C ATOM 2302 CD GLU A 411 8.937 -15.268 6.651 1.00 0.85 C ATOM 2303 OE1 GLU A 411 8.268 -15.751 7.587 1.00 1.40 O ATOM 2304 OE2 GLU A 411 10.169 -15.116 6.720 1.00 1.37 O ATOM 0 H GLU A 411 7.190 -12.668 4.456 1.00 0.39 H new ATOM 0 HA GLU A 411 6.159 -15.027 3.466 1.00 0.44 H new ATOM 0 HB2 GLU A 411 6.456 -14.201 6.383 1.00 0.58 H new ATOM 0 HB3 GLU A 411 6.374 -15.848 5.789 1.00 0.58 H new ATOM 0 HG2 GLU A 411 8.493 -15.547 4.577 1.00 0.75 H new ATOM 0 HG3 GLU A 411 8.565 -13.869 5.076 1.00 0.75 H new ATOM 2311 N GLU A 412 4.003 -13.324 5.284 1.00 0.32 N ATOM 2312 CA GLU A 412 2.597 -13.208 5.644 1.00 0.40 C ATOM 2313 C GLU A 412 1.731 -13.038 4.404 1.00 0.38 C ATOM 2314 O GLU A 412 0.732 -13.731 4.231 1.00 0.52 O ATOM 2315 CB GLU A 412 2.388 -12.028 6.594 1.00 0.53 C ATOM 2316 CG GLU A 412 3.326 -12.041 7.790 1.00 0.70 C ATOM 2317 CD GLU A 412 3.351 -13.379 8.490 1.00 0.95 C ATOM 2318 OE1 GLU A 412 2.326 -13.758 9.095 1.00 1.48 O ATOM 2319 OE2 GLU A 412 4.394 -14.058 8.443 1.00 1.58 O ATOM 0 H GLU A 412 4.585 -12.548 5.601 1.00 0.32 H new ATOM 0 HA GLU A 412 2.300 -14.127 6.148 1.00 0.40 H new ATOM 0 HB2 GLU A 412 2.528 -11.098 6.042 1.00 0.53 H new ATOM 0 HB3 GLU A 412 1.358 -12.036 6.950 1.00 0.53 H new ATOM 0 HG2 GLU A 412 4.334 -11.788 7.460 1.00 0.70 H new ATOM 0 HG3 GLU A 412 3.019 -11.270 8.497 1.00 0.70 H new ATOM 2326 N VAL A 413 2.134 -12.123 3.535 1.00 0.34 N ATOM 2327 CA VAL A 413 1.401 -11.847 2.308 1.00 0.37 C ATOM 2328 C VAL A 413 1.463 -13.035 1.346 1.00 0.28 C ATOM 2329 O VAL A 413 0.491 -13.332 0.654 1.00 0.31 O ATOM 2330 CB VAL A 413 1.950 -10.573 1.619 1.00 0.50 C ATOM 2331 CG1 VAL A 413 1.579 -10.526 0.143 1.00 0.65 C ATOM 2332 CG2 VAL A 413 1.439 -9.332 2.336 1.00 0.83 C ATOM 0 H VAL A 413 2.972 -11.555 3.659 1.00 0.34 H new ATOM 0 HA VAL A 413 0.358 -11.680 2.576 1.00 0.37 H new ATOM 0 HB VAL A 413 3.038 -10.601 1.681 1.00 0.50 H new ATOM 0 HG11 VAL A 413 1.982 -9.618 -0.305 1.00 0.65 H new ATOM 0 HG12 VAL A 413 1.995 -11.396 -0.365 1.00 0.65 H new ATOM 0 HG13 VAL A 413 0.494 -10.530 0.040 1.00 0.65 H new ATOM 0 HG21 VAL A 413 1.830 -8.441 1.845 1.00 0.83 H new ATOM 0 HG22 VAL A 413 0.350 -9.316 2.304 1.00 0.83 H new ATOM 0 HG23 VAL A 413 1.771 -9.349 3.374 1.00 0.83 H new ATOM 2342 N ASP A 414 2.600 -13.717 1.341 1.00 0.30 N ATOM 2343 CA ASP A 414 2.827 -14.869 0.469 1.00 0.37 C ATOM 2344 C ASP A 414 1.701 -15.890 0.582 1.00 0.38 C ATOM 2345 O ASP A 414 1.216 -16.408 -0.425 1.00 0.48 O ATOM 2346 CB ASP A 414 4.160 -15.528 0.825 1.00 0.52 C ATOM 2347 CG ASP A 414 4.611 -16.538 -0.208 1.00 0.74 C ATOM 2348 OD1 ASP A 414 5.010 -16.121 -1.315 1.00 1.10 O ATOM 2349 OD2 ASP A 414 4.590 -17.748 0.094 1.00 0.95 O ATOM 0 H ASP A 414 3.393 -13.490 1.940 1.00 0.30 H new ATOM 0 HA ASP A 414 2.852 -14.512 -0.561 1.00 0.37 H new ATOM 0 HB2 ASP A 414 4.924 -14.758 0.930 1.00 0.52 H new ATOM 0 HB3 ASP A 414 4.069 -16.021 1.793 1.00 0.52 H new ATOM 2354 N ALA A 415 1.270 -16.160 1.806 1.00 0.37 N ATOM 2355 CA ALA A 415 0.205 -17.125 2.039 1.00 0.47 C ATOM 2356 C ALA A 415 -1.124 -16.434 2.347 1.00 0.45 C ATOM 2357 O ALA A 415 -2.085 -17.080 2.762 1.00 0.66 O ATOM 2358 CB ALA A 415 0.591 -18.066 3.174 1.00 0.64 C ATOM 0 H ALA A 415 1.640 -15.726 2.651 1.00 0.37 H new ATOM 0 HA ALA A 415 0.070 -17.703 1.125 1.00 0.47 H new ATOM 0 HB1 ALA A 415 -0.212 -18.784 3.340 1.00 0.64 H new ATOM 0 HB2 ALA A 415 1.505 -18.598 2.910 1.00 0.64 H new ATOM 0 HB3 ALA A 415 0.757 -17.490 4.084 1.00 0.64 H new ATOM 2364 N MET A 416 -1.183 -15.124 2.130 1.00 0.38 N ATOM 2365 CA MET A 416 -2.402 -14.370 2.402 1.00 0.44 C ATOM 2366 C MET A 416 -2.952 -13.718 1.134 1.00 0.41 C ATOM 2367 O MET A 416 -4.070 -13.211 1.127 1.00 0.60 O ATOM 2368 CB MET A 416 -2.142 -13.296 3.462 1.00 0.53 C ATOM 2369 CG MET A 416 -3.240 -13.178 4.510 1.00 0.84 C ATOM 2370 SD MET A 416 -4.587 -12.087 3.999 1.00 1.19 S ATOM 2371 CE MET A 416 -5.668 -12.200 5.426 1.00 1.80 C ATOM 0 H MET A 416 -0.409 -14.566 1.770 1.00 0.38 H new ATOM 0 HA MET A 416 -3.146 -15.074 2.775 1.00 0.44 H new ATOM 0 HB2 MET A 416 -1.199 -13.516 3.963 1.00 0.53 H new ATOM 0 HB3 MET A 416 -2.023 -12.333 2.966 1.00 0.53 H new ATOM 0 HG2 MET A 416 -3.642 -14.169 4.721 1.00 0.84 H new ATOM 0 HG3 MET A 416 -2.810 -12.805 5.439 1.00 0.84 H new ATOM 0 HE1 MET A 416 -6.445 -11.439 5.355 1.00 1.80 H new ATOM 0 HE2 MET A 416 -6.129 -13.187 5.456 1.00 1.80 H new ATOM 0 HE3 MET A 416 -5.088 -12.043 6.335 1.00 1.80 H new ATOM 2381 N LEU A 417 -2.164 -13.709 0.067 1.00 0.36 N ATOM 2382 CA LEU A 417 -2.609 -13.109 -1.189 1.00 0.40 C ATOM 2383 C LEU A 417 -3.453 -14.100 -1.987 1.00 0.40 C ATOM 2384 O LEU A 417 -4.413 -13.717 -2.652 1.00 0.54 O ATOM 2385 CB LEU A 417 -1.412 -12.619 -2.025 1.00 0.50 C ATOM 2386 CG LEU A 417 -0.524 -13.712 -2.628 1.00 0.57 C ATOM 2387 CD1 LEU A 417 -0.894 -13.967 -4.083 1.00 0.70 C ATOM 2388 CD2 LEU A 417 0.942 -13.324 -2.520 1.00 0.73 C ATOM 0 H LEU A 417 -1.224 -14.105 0.042 1.00 0.36 H new ATOM 0 HA LEU A 417 -3.226 -12.244 -0.949 1.00 0.40 H new ATOM 0 HB2 LEU A 417 -1.791 -11.997 -2.836 1.00 0.50 H new ATOM 0 HB3 LEU A 417 -0.792 -11.980 -1.396 1.00 0.50 H new ATOM 0 HG LEU A 417 -0.686 -14.631 -2.065 1.00 0.57 H new ATOM 0 HD11 LEU A 417 -0.251 -14.747 -4.491 1.00 0.70 H new ATOM 0 HD12 LEU A 417 -1.934 -14.287 -4.143 1.00 0.70 H new ATOM 0 HD13 LEU A 417 -0.762 -13.050 -4.658 1.00 0.70 H new ATOM 0 HD21 LEU A 417 1.560 -14.111 -2.953 1.00 0.73 H new ATOM 0 HD22 LEU A 417 1.112 -12.392 -3.058 1.00 0.73 H new ATOM 0 HD23 LEU A 417 1.207 -13.191 -1.471 1.00 0.73 H new ATOM 2400 N ALA A 418 -3.097 -15.376 -1.899 1.00 0.40 N ATOM 2401 CA ALA A 418 -3.816 -16.422 -2.613 1.00 0.50 C ATOM 2402 C ALA A 418 -5.058 -16.855 -1.843 1.00 0.37 C ATOM 2403 O ALA A 418 -4.989 -17.729 -0.975 1.00 0.49 O ATOM 2404 CB ALA A 418 -2.897 -17.610 -2.872 1.00 0.74 C ATOM 0 H ALA A 418 -2.313 -15.711 -1.339 1.00 0.40 H new ATOM 0 HA ALA A 418 -4.143 -16.021 -3.572 1.00 0.50 H new ATOM 0 HB1 ALA A 418 -3.446 -18.385 -3.406 1.00 0.74 H new ATOM 0 HB2 ALA A 418 -2.047 -17.288 -3.473 1.00 0.74 H new ATOM 0 HB3 ALA A 418 -2.540 -18.008 -1.922 1.00 0.74 H new ATOM 2410 N VAL A 419 -6.187 -16.229 -2.176 1.00 0.38 N ATOM 2411 CA VAL A 419 -7.472 -16.514 -1.535 1.00 0.41 C ATOM 2412 C VAL A 419 -7.443 -16.105 -0.063 1.00 0.38 C ATOM 2413 O VAL A 419 -6.944 -16.837 0.793 1.00 0.65 O ATOM 2414 CB VAL A 419 -7.867 -18.005 -1.654 1.00 0.63 C ATOM 2415 CG1 VAL A 419 -9.237 -18.255 -1.039 1.00 0.83 C ATOM 2416 CG2 VAL A 419 -7.855 -18.449 -3.109 1.00 0.77 C ATOM 0 H VAL A 419 -6.237 -15.510 -2.898 1.00 0.38 H new ATOM 0 HA VAL A 419 -8.224 -15.926 -2.061 1.00 0.41 H new ATOM 0 HB VAL A 419 -7.131 -18.592 -1.104 1.00 0.63 H new ATOM 0 HG11 VAL A 419 -9.492 -19.310 -1.135 1.00 0.83 H new ATOM 0 HG12 VAL A 419 -9.218 -17.981 0.016 1.00 0.83 H new ATOM 0 HG13 VAL A 419 -9.984 -17.653 -1.557 1.00 0.83 H new ATOM 0 HG21 VAL A 419 -8.136 -19.500 -3.171 1.00 0.77 H new ATOM 0 HG22 VAL A 419 -8.566 -17.850 -3.678 1.00 0.77 H new ATOM 0 HG23 VAL A 419 -6.855 -18.315 -3.522 1.00 0.77 H new ATOM 2426 N LYS A 420 -7.974 -14.921 0.220 1.00 0.46 N ATOM 2427 CA LYS A 420 -8.003 -14.406 1.585 1.00 0.59 C ATOM 2428 C LYS A 420 -9.431 -14.208 2.082 1.00 0.50 C ATOM 2429 O LYS A 420 -9.687 -14.252 3.284 1.00 0.63 O ATOM 2430 CB LYS A 420 -7.233 -13.083 1.678 1.00 0.83 C ATOM 2431 CG LYS A 420 -7.656 -12.038 0.647 1.00 0.93 C ATOM 2432 CD LYS A 420 -6.560 -11.781 -0.379 1.00 1.37 C ATOM 2433 CE LYS A 420 -5.712 -10.566 -0.015 1.00 1.88 C ATOM 2434 NZ LYS A 420 -5.079 -10.696 1.329 1.00 1.93 N ATOM 0 H LYS A 420 -8.389 -14.301 -0.475 1.00 0.46 H new ATOM 0 HA LYS A 420 -7.522 -15.148 2.222 1.00 0.59 H new ATOM 0 HB2 LYS A 420 -7.367 -12.667 2.676 1.00 0.83 H new ATOM 0 HB3 LYS A 420 -6.169 -13.286 1.558 1.00 0.83 H new ATOM 0 HG2 LYS A 420 -8.559 -12.374 0.138 1.00 0.93 H new ATOM 0 HG3 LYS A 420 -7.905 -11.106 1.155 1.00 0.93 H new ATOM 0 HD2 LYS A 420 -5.920 -12.660 -0.455 1.00 1.37 H new ATOM 0 HD3 LYS A 420 -7.010 -11.629 -1.360 1.00 1.37 H new ATOM 0 HE2 LYS A 420 -4.935 -10.430 -0.768 1.00 1.88 H new ATOM 0 HE3 LYS A 420 -6.335 -9.672 -0.035 1.00 1.88 H new ATOM 0 HZ1 LYS A 420 -4.447 -9.887 1.495 1.00 1.93 H new ATOM 0 HZ2 LYS A 420 -5.818 -10.714 2.061 1.00 1.93 H new ATOM 0 HZ3 LYS A 420 -4.530 -11.578 1.370 1.00 1.93 H new ATOM 2448 N LYS A 421 -10.354 -13.985 1.159 1.00 0.44 N ATOM 2449 CA LYS A 421 -11.749 -13.774 1.500 1.00 0.48 C ATOM 2450 C LYS A 421 -12.585 -13.857 0.238 1.00 0.60 C ATOM 2451 O LYS A 421 -13.824 -13.906 0.340 1.00 0.68 O ATOM 2452 CB LYS A 421 -11.950 -12.408 2.168 1.00 0.53 C ATOM 2453 CG LYS A 421 -11.671 -11.226 1.245 1.00 0.62 C ATOM 2454 CD LYS A 421 -12.707 -10.122 1.406 1.00 0.74 C ATOM 2455 CE LYS A 421 -13.922 -10.337 0.512 1.00 0.76 C ATOM 2456 NZ LYS A 421 -14.753 -11.496 0.939 1.00 0.71 N ATOM 2457 OXT LYS A 421 -11.986 -13.848 -0.851 1.00 0.97 O ATOM 0 H LYS A 421 -10.157 -13.946 0.159 1.00 0.44 H new ATOM 0 HA LYS A 421 -12.060 -14.545 2.205 1.00 0.48 H new ATOM 0 HB2 LYS A 421 -12.975 -12.339 2.532 1.00 0.53 H new ATOM 0 HB3 LYS A 421 -11.297 -12.340 3.038 1.00 0.53 H new ATOM 0 HG2 LYS A 421 -10.679 -10.827 1.457 1.00 0.62 H new ATOM 0 HG3 LYS A 421 -11.663 -11.568 0.210 1.00 0.62 H new ATOM 0 HD2 LYS A 421 -13.028 -10.076 2.447 1.00 0.74 H new ATOM 0 HD3 LYS A 421 -12.250 -9.161 1.170 1.00 0.74 H new ATOM 0 HE2 LYS A 421 -14.534 -9.435 0.516 1.00 0.76 H new ATOM 0 HE3 LYS A 421 -13.590 -10.492 -0.514 1.00 0.76 H new ATOM 0 HZ1 LYS A 421 -15.730 -11.362 0.610 1.00 0.71 H new ATOM 0 HZ2 LYS A 421 -14.366 -12.370 0.529 1.00 0.71 H new ATOM 0 HZ3 LYS A 421 -14.744 -11.566 1.977 1.00 0.71 H new TER 2471 LYS A 421 HETATM 2472 C1 IHP A 1 14.122 2.378 -10.851 1.00 3.70 C HETATM 2473 C2 IHP A 1 15.454 1.734 -11.266 1.00 3.84 C HETATM 2474 C3 IHP A 1 15.268 0.202 -11.408 1.00 3.83 C HETATM 2475 C4 IHP A 1 14.220 -0.074 -12.490 1.00 3.81 C HETATM 2476 C5 IHP A 1 12.879 0.572 -12.108 1.00 3.65 C HETATM 2477 C6 IHP A 1 13.057 2.088 -11.918 1.00 3.59 C HETATM 2478 O11 IHP A 1 14.263 3.798 -10.720 1.00 4.36 O HETATM 2479 P1 IHP A 1 13.910 4.526 -9.318 1.00 5.20 P HETATM 2480 O21 IHP A 1 14.657 3.979 -8.160 1.00 5.57 O HETATM 2481 O31 IHP A 1 12.327 4.360 -9.119 1.00 5.28 O HETATM 2482 O41 IHP A 1 14.179 6.095 -9.521 1.00 6.22 O HETATM 2483 O12 IHP A 1 15.925 2.262 -12.496 1.00 4.19 O HETATM 2484 P2 IHP A 1 17.350 3.008 -12.568 1.00 5.19 P HETATM 2485 O22 IHP A 1 17.541 3.842 -11.359 1.00 5.63 O HETATM 2486 O32 IHP A 1 18.464 1.852 -12.667 1.00 5.66 O HETATM 2487 O42 IHP A 1 17.335 3.871 -13.912 1.00 5.85 O HETATM 2488 O13 IHP A 1 16.500 -0.402 -11.798 1.00 4.54 O HETATM 2489 P3 IHP A 1 17.177 -1.554 -10.900 1.00 5.36 P HETATM 2490 O23 IHP A 1 16.241 -2.695 -10.785 1.00 5.56 O HETATM 2491 O33 IHP A 1 17.480 -0.874 -9.475 1.00 5.72 O HETATM 2492 O43 IHP A 1 18.554 -1.997 -11.594 1.00 6.19 O HETATM 2493 O14 IHP A 1 14.022 -1.483 -12.622 1.00 4.48 O HETATM 2494 P4 IHP A 1 14.299 -2.221 -14.030 1.00 5.43 P HETATM 2495 O24 IHP A 1 14.597 -3.651 -13.788 1.00 5.70 O HETATM 2496 O34 IHP A 1 15.557 -1.438 -14.662 1.00 5.83 O HETATM 2497 O44 IHP A 1 13.019 -2.021 -14.976 1.00 6.28 O HETATM 2498 O15 IHP A 1 11.917 0.334 -13.129 1.00 4.28 O HETATM 2499 P5 IHP A 1 10.554 -0.458 -12.800 1.00 5.10 P HETATM 2500 O25 IHP A 1 10.873 -1.799 -12.260 1.00 5.42 O HETATM 2501 O35 IHP A 1 9.749 0.432 -11.722 1.00 5.19 O HETATM 2502 O45 IHP A 1 9.706 -0.548 -14.154 1.00 6.12 O HETATM 2503 O16 IHP A 1 11.803 2.676 -11.555 1.00 4.09 O HETATM 2504 P6 IHP A 1 11.120 3.800 -12.484 1.00 4.89 P HETATM 2505 O26 IHP A 1 9.828 4.278 -11.926 1.00 5.73 O HETATM 2506 O36 IHP A 1 10.923 3.060 -13.899 1.00 5.11 O HETATM 2507 O46 IHP A 1 12.165 5.006 -12.655 1.00 5.19 O HETATM 0 H6 IHP A 1 13.396 2.527 -12.856 1.00 3.59 H new HETATM 0 H5 IHP A 1 12.533 0.131 -11.173 1.00 3.65 H new HETATM 0 H4 IHP A 1 14.576 0.346 -13.431 1.00 3.81 H new HETATM 0 H3 IHP A 1 14.946 -0.212 -10.452 1.00 3.83 H new HETATM 0 H2 IHP A 1 16.190 1.956 -10.493 1.00 3.84 H new HETATM 0 H1 IHP A 1 13.824 1.957 -9.891 1.00 3.70 H new