USER MOD reduce.3.24.130724 H: found=0, std=0, add=844, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 847 hydrogens (0 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 367 LYS NZ :NH3+ -174:sc= 0.529 (180deg=-0.113) USER MOD Set 1.2: A 371 ASN : amide:sc= 0.356 K(o=0.88,f=-6.3!) USER MOD Single : A 327 SER OG : rot 100:sc= 0.456 USER MOD Single : A 328 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 329 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 330 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 SER OG : rot 180:sc= 0.00312 USER MOD Single : A 339 HIS : no HE2:sc= 0.417 K(o=0.42,f=-4.7!) USER MOD Single : A 344 GLN : amide:sc= -0.0197 X(o=-0.02,f=-0.38) USER MOD Single : A 347 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 350 GLN : amide:sc= -2.06 K(o=-2.1,f=-0.71) USER MOD Single : A 351 GLN : amide:sc= -1.16 K(o=-1.2,f=-1.7) USER MOD Single : A 357 SER OG : rot 180:sc= 0 USER MOD Single : A 361 GLN : amide:sc= 0.357 X(o=0.36,f=-0.13) USER MOD Single : A 362 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 364 MET CE :methyl -145:sc= -0.0244 (180deg=-0.9) USER MOD Single : A 366 GLN : amide:sc= -0.19 X(o=-0.19,f=-0.16) USER MOD Single : A 372 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 373 MET CE :methyl 141:sc= -0.283 (180deg=-1.13) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 TYR OH : rot 180:sc= 0 USER MOD Single : A 379 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 380 ASN : amide:sc=-0.00213 X(o=-0.0021,f=-0.0021) USER MOD Single : A 382 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 383 MET CE :methyl -161:sc= -0.132 (180deg=-0.58) USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 388 SER OG : rot 47:sc= 1.05 USER MOD Single : A 390 HIS : no HD1:sc= -0.326 X(o=-0.33,f=0.059) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 THR OG1 : rot 97:sc= 1.22 USER MOD Single : A 397 THR OG1 : rot 81:sc= 1.24 USER MOD Single : A 398 SER OG : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= 1.14 K(o=1.1,f=-0.7) USER MOD Single : A 405 MET CE :methyl -152:sc= 0 (180deg=-0.101) USER MOD Single : A 408 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 409 LYS NZ :NH3+ 166:sc= 2.39 (180deg=1.99) USER MOD Single : A 410 ASN : amide:sc= 1.12 K(o=1.1,f=-0.85) USER MOD Single : A 415 SER OG : rot 82:sc= 1.22 USER MOD Single : A 420 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 SER OG : rot 25:sc= 0.00125 USER MOD Single : A 423 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 323 -10.888 -31.706 -4.566 1.00 0.00 N ATOM 2 CA GLY A 323 -12.064 -30.823 -4.393 1.00 0.00 C ATOM 3 C GLY A 323 -11.663 -29.427 -3.968 1.00 0.00 C ATOM 4 O GLY A 323 -10.487 -29.179 -3.704 1.00 0.00 O ATOM 0 HA2 GLY A 323 -12.621 -30.772 -5.329 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -12.733 -31.252 -3.647 1.00 0.00 H new ATOM 10 N PRO A 324 -12.616 -28.488 -3.896 1.00 0.00 N ATOM 11 CA PRO A 324 -12.355 -27.125 -3.458 1.00 0.00 C ATOM 12 C PRO A 324 -12.573 -26.949 -1.956 1.00 0.00 C ATOM 13 O PRO A 324 -13.005 -25.893 -1.494 1.00 0.00 O ATOM 14 CB PRO A 324 -13.382 -26.325 -4.253 1.00 0.00 C ATOM 15 CG PRO A 324 -14.539 -27.255 -4.456 1.00 0.00 C ATOM 16 CD PRO A 324 -14.032 -28.668 -4.257 1.00 0.00 C ATOM 0 HA PRO A 324 -11.323 -26.817 -3.625 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -13.688 -25.430 -3.711 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -12.971 -25.995 -5.207 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -15.338 -27.032 -3.749 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -14.956 -27.135 -5.456 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -14.583 -29.183 -3.470 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -14.141 -29.263 -5.164 1.00 0.00 H new ATOM 24 N LEU A 325 -12.257 -27.989 -1.194 1.00 0.00 N ATOM 25 CA LEU A 325 -12.498 -27.991 0.243 1.00 0.00 C ATOM 26 C LEU A 325 -11.262 -27.517 1.005 1.00 0.00 C ATOM 27 O LEU A 325 -11.138 -27.735 2.209 1.00 0.00 O ATOM 28 CB LEU A 325 -12.902 -29.394 0.708 1.00 0.00 C ATOM 29 CG LEU A 325 -14.152 -29.969 0.037 1.00 0.00 C ATOM 30 CD1 LEU A 325 -14.377 -31.405 0.481 1.00 0.00 C ATOM 31 CD2 LEU A 325 -15.374 -29.119 0.354 1.00 0.00 C ATOM 0 H LEU A 325 -11.831 -28.845 -1.550 1.00 0.00 H new ATOM 0 HA LEU A 325 -13.313 -27.299 0.454 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -12.068 -30.073 0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -13.067 -29.369 1.785 1.00 0.00 H new ATOM 0 HG LEU A 325 -13.998 -29.957 -1.042 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -15.269 -31.800 -0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -13.514 -32.011 0.204 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -14.509 -31.435 1.563 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -16.251 -29.546 -0.133 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -15.532 -29.097 1.432 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -15.215 -28.104 -0.010 1.00 0.00 H new ATOM 43 N GLY A 326 -10.349 -26.875 0.292 1.00 0.00 N ATOM 44 CA GLY A 326 -9.166 -26.326 0.921 1.00 0.00 C ATOM 45 C GLY A 326 -9.158 -24.815 0.856 1.00 0.00 C ATOM 46 O GLY A 326 -8.103 -24.183 0.904 1.00 0.00 O ATOM 0 H GLY A 326 -10.407 -26.724 -0.715 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -9.123 -26.647 1.962 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -8.275 -26.718 0.429 1.00 0.00 H new ATOM 50 N SER A 327 -10.348 -24.242 0.740 1.00 0.00 N ATOM 51 CA SER A 327 -10.505 -22.805 0.616 1.00 0.00 C ATOM 52 C SER A 327 -9.971 -22.079 1.848 1.00 0.00 C ATOM 53 O SER A 327 -10.220 -22.485 2.985 1.00 0.00 O ATOM 54 CB SER A 327 -11.979 -22.475 0.383 1.00 0.00 C ATOM 55 OG SER A 327 -12.812 -23.226 1.254 1.00 0.00 O ATOM 0 H SER A 327 -11.226 -24.760 0.730 1.00 0.00 H new ATOM 0 HA SER A 327 -9.921 -22.460 -0.237 1.00 0.00 H new ATOM 0 HB2 SER A 327 -12.147 -21.410 0.542 1.00 0.00 H new ATOM 0 HB3 SER A 327 -12.244 -22.688 -0.653 1.00 0.00 H new ATOM 0 HG SER A 327 -13.084 -22.666 2.011 1.00 0.00 H new ATOM 61 N HIS A 328 -9.223 -21.012 1.615 1.00 0.00 N ATOM 62 CA HIS A 328 -8.622 -20.245 2.695 1.00 0.00 C ATOM 63 C HIS A 328 -9.337 -18.909 2.852 1.00 0.00 C ATOM 64 O HIS A 328 -8.705 -17.855 2.875 1.00 0.00 O ATOM 65 CB HIS A 328 -7.130 -20.011 2.425 1.00 0.00 C ATOM 66 CG HIS A 328 -6.323 -21.268 2.321 1.00 0.00 C ATOM 67 ND1 HIS A 328 -5.657 -21.644 1.172 1.00 0.00 N ATOM 68 CD2 HIS A 328 -6.064 -22.231 3.235 1.00 0.00 C ATOM 69 CE1 HIS A 328 -5.028 -22.785 1.386 1.00 0.00 C ATOM 70 NE2 HIS A 328 -5.258 -23.159 2.628 1.00 0.00 N ATOM 0 H HIS A 328 -9.017 -20.656 0.682 1.00 0.00 H new ATOM 0 HA HIS A 328 -8.724 -20.814 3.619 1.00 0.00 H new ATOM 0 HB2 HIS A 328 -7.024 -19.446 1.499 1.00 0.00 H new ATOM 0 HB3 HIS A 328 -6.720 -19.394 3.224 1.00 0.00 H new ATOM 0 HD2 HIS A 328 -6.425 -22.263 4.252 1.00 0.00 H new ATOM 0 HE1 HIS A 328 -4.427 -23.320 0.666 1.00 0.00 H new ATOM 0 HE2 HIS A 328 -4.894 -24.004 3.068 1.00 0.00 H new ATOM 79 N MET A 329 -10.657 -18.957 2.951 1.00 0.00 N ATOM 80 CA MET A 329 -11.455 -17.745 3.086 1.00 0.00 C ATOM 81 C MET A 329 -11.555 -17.339 4.553 1.00 0.00 C ATOM 82 O MET A 329 -10.909 -17.947 5.410 1.00 0.00 O ATOM 83 CB MET A 329 -12.857 -17.943 2.491 1.00 0.00 C ATOM 84 CG MET A 329 -13.759 -18.890 3.277 1.00 0.00 C ATOM 85 SD MET A 329 -13.149 -20.586 3.322 1.00 0.00 S ATOM 86 CE MET A 329 -14.477 -21.392 4.218 1.00 0.00 C ATOM 0 H MET A 329 -11.199 -19.821 2.941 1.00 0.00 H new ATOM 0 HA MET A 329 -10.960 -16.947 2.533 1.00 0.00 H new ATOM 0 HB2 MET A 329 -13.347 -16.972 2.421 1.00 0.00 H new ATOM 0 HB3 MET A 329 -12.754 -18.322 1.474 1.00 0.00 H new ATOM 0 HG2 MET A 329 -13.860 -18.521 4.298 1.00 0.00 H new ATOM 0 HG3 MET A 329 -14.755 -18.882 2.835 1.00 0.00 H new ATOM 0 HE1 MET A 329 -14.250 -22.452 4.329 1.00 0.00 H new ATOM 0 HE2 MET A 329 -14.579 -20.937 5.203 1.00 0.00 H new ATOM 0 HE3 MET A 329 -15.410 -21.277 3.667 1.00 0.00 H new ATOM 96 N LYS A 330 -12.361 -16.311 4.826 1.00 0.00 N ATOM 97 CA LYS A 330 -12.585 -15.821 6.185 1.00 0.00 C ATOM 98 C LYS A 330 -11.318 -15.159 6.728 1.00 0.00 C ATOM 99 O LYS A 330 -10.676 -15.667 7.650 1.00 0.00 O ATOM 100 CB LYS A 330 -13.042 -16.969 7.099 1.00 0.00 C ATOM 101 CG LYS A 330 -13.486 -16.531 8.486 1.00 0.00 C ATOM 102 CD LYS A 330 -13.744 -17.728 9.390 1.00 0.00 C ATOM 103 CE LYS A 330 -14.808 -18.653 8.817 1.00 0.00 C ATOM 104 NZ LYS A 330 -15.008 -19.857 9.661 1.00 0.00 N ATOM 0 H LYS A 330 -12.876 -15.796 4.111 1.00 0.00 H new ATOM 0 HA LYS A 330 -13.376 -15.071 6.162 1.00 0.00 H new ATOM 0 HB2 LYS A 330 -13.866 -17.495 6.617 1.00 0.00 H new ATOM 0 HB3 LYS A 330 -12.225 -17.683 7.201 1.00 0.00 H new ATOM 0 HG2 LYS A 330 -12.720 -15.895 8.931 1.00 0.00 H new ATOM 0 HG3 LYS A 330 -14.392 -15.931 8.407 1.00 0.00 H new ATOM 0 HD2 LYS A 330 -12.817 -18.284 9.530 1.00 0.00 H new ATOM 0 HD3 LYS A 330 -14.058 -17.379 10.374 1.00 0.00 H new ATOM 0 HE2 LYS A 330 -15.750 -18.112 8.728 1.00 0.00 H new ATOM 0 HE3 LYS A 330 -14.520 -18.959 7.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 -15.740 -20.461 9.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 -14.116 -20.388 9.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 -15.308 -19.567 10.614 1.00 0.00 H new ATOM 118 N GLY A 331 -10.958 -14.028 6.141 1.00 0.00 N ATOM 119 CA GLY A 331 -9.773 -13.317 6.570 1.00 0.00 C ATOM 120 C GLY A 331 -9.870 -11.830 6.300 1.00 0.00 C ATOM 121 O GLY A 331 -10.935 -11.235 6.478 1.00 0.00 O ATOM 0 H GLY A 331 -11.467 -13.589 5.374 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -9.618 -13.482 7.636 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -8.902 -13.722 6.055 1.00 0.00 H new ATOM 125 N PRO A 332 -8.768 -11.198 5.859 1.00 0.00 N ATOM 126 CA PRO A 332 -8.729 -9.758 5.566 1.00 0.00 C ATOM 127 C PRO A 332 -9.588 -9.368 4.363 1.00 0.00 C ATOM 128 O PRO A 332 -9.787 -8.183 4.093 1.00 0.00 O ATOM 129 CB PRO A 332 -7.249 -9.480 5.264 1.00 0.00 C ATOM 130 CG PRO A 332 -6.509 -10.676 5.763 1.00 0.00 C ATOM 131 CD PRO A 332 -7.460 -11.831 5.642 1.00 0.00 C ATOM 0 HA PRO A 332 -9.128 -9.180 6.400 1.00 0.00 H new ATOM 0 HB2 PRO A 332 -7.087 -9.336 4.196 1.00 0.00 H new ATOM 0 HB3 PRO A 332 -6.910 -8.572 5.763 1.00 0.00 H new ATOM 0 HG2 PRO A 332 -5.607 -10.850 5.176 1.00 0.00 H new ATOM 0 HG3 PRO A 332 -6.194 -10.537 6.797 1.00 0.00 H new ATOM 0 HD2 PRO A 332 -7.398 -12.306 4.663 1.00 0.00 H new ATOM 0 HD3 PRO A 332 -7.256 -12.603 6.384 1.00 0.00 H new ATOM 139 N ALA A 333 -10.080 -10.384 3.649 1.00 0.00 N ATOM 140 CA ALA A 333 -10.972 -10.196 2.506 1.00 0.00 C ATOM 141 C ALA A 333 -10.302 -9.402 1.394 1.00 0.00 C ATOM 142 O ALA A 333 -10.952 -8.619 0.699 1.00 0.00 O ATOM 143 CB ALA A 333 -12.267 -9.526 2.940 1.00 0.00 C ATOM 0 H ALA A 333 -9.869 -11.362 3.849 1.00 0.00 H new ATOM 0 HA ALA A 333 -11.208 -11.183 2.108 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -12.917 -9.395 2.075 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -12.769 -10.149 3.680 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -12.044 -8.553 3.377 1.00 0.00 H new ATOM 149 N LEU A 334 -9.004 -9.616 1.222 1.00 0.00 N ATOM 150 CA LEU A 334 -8.250 -8.925 0.190 1.00 0.00 C ATOM 151 C LEU A 334 -8.745 -9.359 -1.185 1.00 0.00 C ATOM 152 O LEU A 334 -9.092 -10.525 -1.383 1.00 0.00 O ATOM 153 CB LEU A 334 -6.753 -9.211 0.341 1.00 0.00 C ATOM 154 CG LEU A 334 -5.830 -8.369 -0.544 1.00 0.00 C ATOM 155 CD1 LEU A 334 -5.938 -6.895 -0.183 1.00 0.00 C ATOM 156 CD2 LEU A 334 -4.390 -8.843 -0.418 1.00 0.00 C ATOM 0 H LEU A 334 -8.453 -10.264 1.785 1.00 0.00 H new ATOM 0 HA LEU A 334 -8.402 -7.851 0.296 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -6.474 -9.052 1.383 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -6.578 -10.264 0.121 1.00 0.00 H new ATOM 0 HG LEU A 334 -6.145 -8.493 -1.580 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -5.274 -6.314 -0.823 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -6.965 -6.560 -0.326 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -5.652 -6.754 0.859 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -3.749 -8.233 -1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -4.066 -8.751 0.619 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -4.322 -9.886 -0.728 1.00 0.00 H new ATOM 168 N GLU A 335 -8.783 -8.412 -2.120 1.00 0.00 N ATOM 169 CA GLU A 335 -9.349 -8.637 -3.449 1.00 0.00 C ATOM 170 C GLU A 335 -10.845 -8.937 -3.370 1.00 0.00 C ATOM 171 O GLU A 335 -11.393 -9.653 -4.210 1.00 0.00 O ATOM 172 CB GLU A 335 -8.618 -9.761 -4.197 1.00 0.00 C ATOM 173 CG GLU A 335 -7.366 -9.303 -4.938 1.00 0.00 C ATOM 174 CD GLU A 335 -6.285 -8.772 -4.022 1.00 0.00 C ATOM 175 OE1 GLU A 335 -6.310 -7.568 -3.699 1.00 0.00 O ATOM 176 OE2 GLU A 335 -5.393 -9.557 -3.632 1.00 0.00 O ATOM 0 H GLU A 335 -8.423 -7.468 -1.978 1.00 0.00 H new ATOM 0 HA GLU A 335 -9.211 -7.715 -4.013 1.00 0.00 H new ATOM 0 HB2 GLU A 335 -8.342 -10.538 -3.484 1.00 0.00 H new ATOM 0 HB3 GLU A 335 -9.305 -10.214 -4.912 1.00 0.00 H new ATOM 0 HG2 GLU A 335 -6.967 -10.139 -5.512 1.00 0.00 H new ATOM 0 HG3 GLU A 335 -7.640 -8.527 -5.653 1.00 0.00 H new ATOM 183 N ASP A 336 -11.502 -8.383 -2.355 1.00 0.00 N ATOM 184 CA ASP A 336 -12.946 -8.522 -2.205 1.00 0.00 C ATOM 185 C ASP A 336 -13.548 -7.231 -1.655 1.00 0.00 C ATOM 186 O ASP A 336 -13.811 -6.292 -2.411 1.00 0.00 O ATOM 187 CB ASP A 336 -13.295 -9.710 -1.289 1.00 0.00 C ATOM 188 CG ASP A 336 -14.793 -9.960 -1.175 1.00 0.00 C ATOM 189 OD1 ASP A 336 -15.442 -9.380 -0.273 1.00 0.00 O ATOM 190 OD2 ASP A 336 -15.329 -10.748 -1.981 1.00 0.00 O ATOM 0 H ASP A 336 -11.055 -7.832 -1.622 1.00 0.00 H new ATOM 0 HA ASP A 336 -13.372 -8.718 -3.189 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -12.811 -10.609 -1.671 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -12.887 -9.526 -0.295 1.00 0.00 H new ATOM 195 N PHE A 337 -13.749 -7.189 -0.336 1.00 0.00 N ATOM 196 CA PHE A 337 -14.372 -6.049 0.342 1.00 0.00 C ATOM 197 C PHE A 337 -15.748 -5.711 -0.241 1.00 0.00 C ATOM 198 O PHE A 337 -16.321 -4.675 0.084 1.00 0.00 O ATOM 199 CB PHE A 337 -13.473 -4.810 0.274 1.00 0.00 C ATOM 200 CG PHE A 337 -12.190 -4.940 1.047 1.00 0.00 C ATOM 201 CD1 PHE A 337 -12.143 -4.623 2.395 1.00 0.00 C ATOM 202 CD2 PHE A 337 -11.028 -5.368 0.425 1.00 0.00 C ATOM 203 CE1 PHE A 337 -10.965 -4.735 3.108 1.00 0.00 C ATOM 204 CE2 PHE A 337 -9.846 -5.480 1.133 1.00 0.00 C ATOM 205 CZ PHE A 337 -9.815 -5.163 2.476 1.00 0.00 C ATOM 0 H PHE A 337 -13.484 -7.946 0.294 1.00 0.00 H new ATOM 0 HA PHE A 337 -14.505 -6.344 1.383 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -13.237 -4.603 -0.770 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -14.027 -3.951 0.652 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -13.039 -4.284 2.895 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -11.046 -5.617 -0.626 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -10.944 -4.488 4.159 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -8.948 -5.815 0.636 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.893 -5.250 3.031 1.00 0.00 H new ATOM 215 N SER A 338 -16.289 -6.582 -1.082 1.00 0.00 N ATOM 216 CA SER A 338 -17.545 -6.300 -1.764 1.00 0.00 C ATOM 217 C SER A 338 -18.730 -6.718 -0.905 1.00 0.00 C ATOM 218 O SER A 338 -19.873 -6.372 -1.190 1.00 0.00 O ATOM 219 CB SER A 338 -17.582 -7.010 -3.119 1.00 0.00 C ATOM 220 OG SER A 338 -17.289 -8.387 -2.980 1.00 0.00 O ATOM 0 H SER A 338 -15.879 -7.488 -1.308 1.00 0.00 H new ATOM 0 HA SER A 338 -17.614 -5.225 -1.933 1.00 0.00 H new ATOM 0 HB2 SER A 338 -18.567 -6.888 -3.570 1.00 0.00 H new ATOM 0 HB3 SER A 338 -16.862 -6.548 -3.795 1.00 0.00 H new ATOM 0 HG SER A 338 -17.320 -8.819 -3.859 1.00 0.00 H new ATOM 226 N HIS A 339 -18.445 -7.452 0.161 1.00 0.00 N ATOM 227 CA HIS A 339 -19.483 -7.898 1.086 1.00 0.00 C ATOM 228 C HIS A 339 -19.743 -6.831 2.151 1.00 0.00 C ATOM 229 O HIS A 339 -20.234 -7.124 3.242 1.00 0.00 O ATOM 230 CB HIS A 339 -19.083 -9.230 1.741 1.00 0.00 C ATOM 231 CG HIS A 339 -17.871 -9.149 2.624 1.00 0.00 C ATOM 232 ND1 HIS A 339 -16.580 -9.326 2.163 1.00 0.00 N ATOM 233 CD2 HIS A 339 -17.761 -8.914 3.954 1.00 0.00 C ATOM 234 CE1 HIS A 339 -15.738 -9.203 3.171 1.00 0.00 C ATOM 235 NE2 HIS A 339 -16.429 -8.953 4.265 1.00 0.00 N ATOM 0 H HIS A 339 -17.503 -7.753 0.409 1.00 0.00 H new ATOM 0 HA HIS A 339 -20.404 -8.055 0.524 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -19.923 -9.597 2.331 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -18.898 -9.965 0.957 1.00 0.00 H new ATOM 0 HD1 HIS A 339 -16.320 -9.521 1.196 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -18.574 -8.730 4.641 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -14.663 -9.292 3.110 1.00 0.00 H new ATOM 244 N LEU A 340 -19.399 -5.595 1.827 1.00 0.00 N ATOM 245 CA LEU A 340 -19.578 -4.482 2.742 1.00 0.00 C ATOM 246 C LEU A 340 -20.621 -3.516 2.192 1.00 0.00 C ATOM 247 O LEU A 340 -20.573 -3.154 1.014 1.00 0.00 O ATOM 248 CB LEU A 340 -18.254 -3.740 2.950 1.00 0.00 C ATOM 249 CG LEU A 340 -17.104 -4.576 3.516 1.00 0.00 C ATOM 250 CD1 LEU A 340 -15.852 -3.725 3.666 1.00 0.00 C ATOM 251 CD2 LEU A 340 -17.491 -5.188 4.853 1.00 0.00 C ATOM 0 H LEU A 340 -18.991 -5.337 0.929 1.00 0.00 H new ATOM 0 HA LEU A 340 -19.918 -4.876 3.700 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -17.939 -3.323 1.993 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -18.432 -2.900 3.621 1.00 0.00 H new ATOM 0 HG LEU A 340 -16.893 -5.385 2.816 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -15.044 -4.335 4.070 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -15.559 -3.333 2.692 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -16.055 -2.896 4.344 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -16.659 -5.778 5.237 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -17.731 -4.394 5.561 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -18.361 -5.831 4.721 1.00 0.00 H new ATOM 263 N PRO A 341 -21.585 -3.107 3.033 1.00 0.00 N ATOM 264 CA PRO A 341 -22.586 -2.098 2.665 1.00 0.00 C ATOM 265 C PRO A 341 -21.922 -0.784 2.265 1.00 0.00 C ATOM 266 O PRO A 341 -20.870 -0.444 2.799 1.00 0.00 O ATOM 267 CB PRO A 341 -23.407 -1.919 3.946 1.00 0.00 C ATOM 268 CG PRO A 341 -23.182 -3.168 4.724 1.00 0.00 C ATOM 269 CD PRO A 341 -21.784 -3.605 4.403 1.00 0.00 C ATOM 0 HA PRO A 341 -23.189 -2.400 1.809 1.00 0.00 H new ATOM 0 HB2 PRO A 341 -23.081 -1.042 4.505 1.00 0.00 H new ATOM 0 HB3 PRO A 341 -24.464 -1.779 3.721 1.00 0.00 H new ATOM 0 HG2 PRO A 341 -23.300 -2.989 5.793 1.00 0.00 H new ATOM 0 HG3 PRO A 341 -23.905 -3.936 4.448 1.00 0.00 H new ATOM 0 HD2 PRO A 341 -21.059 -3.178 5.096 1.00 0.00 H new ATOM 0 HD3 PRO A 341 -21.678 -4.688 4.458 1.00 0.00 H new ATOM 277 N PRO A 342 -22.536 -0.023 1.340 1.00 0.00 N ATOM 278 CA PRO A 342 -21.936 1.173 0.732 1.00 0.00 C ATOM 279 C PRO A 342 -21.213 2.088 1.727 1.00 0.00 C ATOM 280 O PRO A 342 -20.006 2.309 1.611 1.00 0.00 O ATOM 281 CB PRO A 342 -23.135 1.910 0.105 1.00 0.00 C ATOM 282 CG PRO A 342 -24.351 1.136 0.508 1.00 0.00 C ATOM 283 CD PRO A 342 -23.881 -0.255 0.811 1.00 0.00 C ATOM 0 HA PRO A 342 -21.160 0.889 0.021 1.00 0.00 H new ATOM 0 HB2 PRO A 342 -23.191 2.938 0.462 1.00 0.00 H new ATOM 0 HB3 PRO A 342 -23.042 1.954 -0.980 1.00 0.00 H new ATOM 0 HG2 PRO A 342 -24.826 1.585 1.380 1.00 0.00 H new ATOM 0 HG3 PRO A 342 -25.092 1.131 -0.292 1.00 0.00 H new ATOM 0 HD2 PRO A 342 -24.524 -0.752 1.538 1.00 0.00 H new ATOM 0 HD3 PRO A 342 -23.865 -0.882 -0.081 1.00 0.00 H new ATOM 291 N GLU A 343 -21.936 2.588 2.719 1.00 0.00 N ATOM 292 CA GLU A 343 -21.383 3.581 3.634 1.00 0.00 C ATOM 293 C GLU A 343 -20.332 2.978 4.566 1.00 0.00 C ATOM 294 O GLU A 343 -19.522 3.702 5.142 1.00 0.00 O ATOM 295 CB GLU A 343 -22.493 4.243 4.444 1.00 0.00 C ATOM 296 CG GLU A 343 -23.484 5.012 3.586 1.00 0.00 C ATOM 297 CD GLU A 343 -24.447 5.837 4.408 1.00 0.00 C ATOM 298 OE1 GLU A 343 -24.035 6.899 4.922 1.00 0.00 O ATOM 299 OE2 GLU A 343 -25.618 5.428 4.549 1.00 0.00 O ATOM 0 H GLU A 343 -22.902 2.325 2.912 1.00 0.00 H new ATOM 0 HA GLU A 343 -20.888 4.339 3.027 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -23.027 3.479 5.008 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -22.048 4.923 5.171 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -22.939 5.667 2.906 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -24.047 4.310 2.970 1.00 0.00 H new ATOM 306 N GLN A 344 -20.340 1.661 4.710 1.00 0.00 N ATOM 307 CA GLN A 344 -19.338 0.985 5.526 1.00 0.00 C ATOM 308 C GLN A 344 -18.149 0.560 4.678 1.00 0.00 C ATOM 309 O GLN A 344 -17.012 0.555 5.149 1.00 0.00 O ATOM 310 CB GLN A 344 -19.940 -0.224 6.243 1.00 0.00 C ATOM 311 CG GLN A 344 -20.890 0.164 7.360 1.00 0.00 C ATOM 312 CD GLN A 344 -21.445 -1.032 8.107 1.00 0.00 C ATOM 313 OE1 GLN A 344 -22.473 -1.596 7.729 1.00 0.00 O ATOM 314 NE2 GLN A 344 -20.783 -1.410 9.187 1.00 0.00 N ATOM 0 H GLN A 344 -21.024 1.041 4.276 1.00 0.00 H new ATOM 0 HA GLN A 344 -18.990 1.691 6.280 1.00 0.00 H new ATOM 0 HB2 GLN A 344 -20.472 -0.842 5.519 1.00 0.00 H new ATOM 0 HB3 GLN A 344 -19.135 -0.834 6.653 1.00 0.00 H new ATOM 0 HG2 GLN A 344 -20.370 0.815 8.063 1.00 0.00 H new ATOM 0 HG3 GLN A 344 -21.716 0.741 6.943 1.00 0.00 H new ATOM 0 HE21 GLN A 344 -19.935 -0.915 9.465 1.00 0.00 H new ATOM 0 HE22 GLN A 344 -21.120 -2.197 9.742 1.00 0.00 H new ATOM 323 N ARG A 345 -18.413 0.220 3.423 1.00 0.00 N ATOM 324 CA ARG A 345 -17.361 -0.177 2.501 1.00 0.00 C ATOM 325 C ARG A 345 -16.401 0.985 2.292 1.00 0.00 C ATOM 326 O ARG A 345 -15.197 0.840 2.471 1.00 0.00 O ATOM 327 CB ARG A 345 -17.950 -0.626 1.158 1.00 0.00 C ATOM 328 CG ARG A 345 -16.948 -1.361 0.276 1.00 0.00 C ATOM 329 CD ARG A 345 -17.573 -1.829 -1.032 1.00 0.00 C ATOM 330 NE ARG A 345 -16.690 -2.749 -1.751 1.00 0.00 N ATOM 331 CZ ARG A 345 -16.463 -2.714 -3.067 1.00 0.00 C ATOM 332 NH1 ARG A 345 -17.066 -1.814 -3.833 1.00 0.00 N ATOM 333 NH2 ARG A 345 -15.635 -3.590 -3.625 1.00 0.00 N ATOM 0 H ARG A 345 -19.350 0.212 3.021 1.00 0.00 H new ATOM 0 HA ARG A 345 -16.821 -1.020 2.931 1.00 0.00 H new ATOM 0 HB2 ARG A 345 -18.805 -1.276 1.343 1.00 0.00 H new ATOM 0 HB3 ARG A 345 -18.323 0.247 0.623 1.00 0.00 H new ATOM 0 HG2 ARG A 345 -16.105 -0.704 0.060 1.00 0.00 H new ATOM 0 HG3 ARG A 345 -16.552 -2.221 0.816 1.00 0.00 H new ATOM 0 HD2 ARG A 345 -18.523 -2.322 -0.826 1.00 0.00 H new ATOM 0 HD3 ARG A 345 -17.791 -0.966 -1.661 1.00 0.00 H new ATOM 0 HE ARG A 345 -16.214 -3.469 -1.208 1.00 0.00 H new ATOM 0 HH11 ARG A 345 -17.710 -1.140 -3.418 1.00 0.00 H new ATOM 0 HH12 ARG A 345 -16.886 -1.796 -4.837 1.00 0.00 H new ATOM 0 HH21 ARG A 345 -15.171 -4.292 -3.048 1.00 0.00 H new ATOM 0 HH22 ARG A 345 -15.464 -3.561 -4.630 1.00 0.00 H new ATOM 347 N ARG A 346 -16.949 2.150 1.952 1.00 0.00 N ATOM 348 CA ARG A 346 -16.133 3.343 1.750 1.00 0.00 C ATOM 349 C ARG A 346 -15.385 3.704 3.029 1.00 0.00 C ATOM 350 O ARG A 346 -14.250 4.168 2.982 1.00 0.00 O ATOM 351 CB ARG A 346 -16.991 4.533 1.293 1.00 0.00 C ATOM 352 CG ARG A 346 -18.066 4.940 2.289 1.00 0.00 C ATOM 353 CD ARG A 346 -18.836 6.167 1.822 1.00 0.00 C ATOM 354 NE ARG A 346 -17.954 7.314 1.595 1.00 0.00 N ATOM 355 CZ ARG A 346 -18.326 8.587 1.750 1.00 0.00 C ATOM 356 NH1 ARG A 346 -19.550 8.888 2.167 1.00 0.00 N ATOM 357 NH2 ARG A 346 -17.460 9.559 1.496 1.00 0.00 N ATOM 0 H ARG A 346 -17.949 2.292 1.811 1.00 0.00 H new ATOM 0 HA ARG A 346 -15.410 3.120 0.966 1.00 0.00 H new ATOM 0 HB2 ARG A 346 -16.340 5.387 1.108 1.00 0.00 H new ATOM 0 HB3 ARG A 346 -17.465 4.282 0.344 1.00 0.00 H new ATOM 0 HG2 ARG A 346 -18.758 4.111 2.435 1.00 0.00 H new ATOM 0 HG3 ARG A 346 -17.606 5.146 3.256 1.00 0.00 H new ATOM 0 HD2 ARG A 346 -19.369 5.932 0.901 1.00 0.00 H new ATOM 0 HD3 ARG A 346 -19.587 6.429 2.567 1.00 0.00 H new ATOM 0 HE ARG A 346 -16.995 7.129 1.300 1.00 0.00 H new ATOM 0 HH11 ARG A 346 -20.216 8.144 2.372 1.00 0.00 H new ATOM 0 HH12 ARG A 346 -19.824 9.864 2.282 1.00 0.00 H new ATOM 0 HH21 ARG A 346 -16.516 9.332 1.184 1.00 0.00 H new ATOM 0 HH22 ARG A 346 -17.738 10.533 1.613 1.00 0.00 H new ATOM 371 N LYS A 347 -16.025 3.466 4.166 1.00 0.00 N ATOM 372 CA LYS A 347 -15.436 3.776 5.459 1.00 0.00 C ATOM 373 C LYS A 347 -14.217 2.896 5.716 1.00 0.00 C ATOM 374 O LYS A 347 -13.133 3.393 6.022 1.00 0.00 O ATOM 375 CB LYS A 347 -16.475 3.582 6.563 1.00 0.00 C ATOM 376 CG LYS A 347 -15.998 4.021 7.935 1.00 0.00 C ATOM 377 CD LYS A 347 -17.086 3.864 8.981 1.00 0.00 C ATOM 378 CE LYS A 347 -16.626 4.368 10.336 1.00 0.00 C ATOM 379 NZ LYS A 347 -17.703 4.277 11.357 1.00 0.00 N ATOM 0 H LYS A 347 -16.958 3.057 4.217 1.00 0.00 H new ATOM 0 HA LYS A 347 -15.112 4.817 5.457 1.00 0.00 H new ATOM 0 HB2 LYS A 347 -17.375 4.141 6.305 1.00 0.00 H new ATOM 0 HB3 LYS A 347 -16.755 2.529 6.605 1.00 0.00 H new ATOM 0 HG2 LYS A 347 -15.127 3.432 8.224 1.00 0.00 H new ATOM 0 HG3 LYS A 347 -15.679 5.063 7.894 1.00 0.00 H new ATOM 0 HD2 LYS A 347 -17.975 4.413 8.669 1.00 0.00 H new ATOM 0 HD3 LYS A 347 -17.370 2.815 9.058 1.00 0.00 H new ATOM 0 HE2 LYS A 347 -15.764 3.788 10.665 1.00 0.00 H new ATOM 0 HE3 LYS A 347 -16.298 5.404 10.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 -17.348 4.631 12.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 -18.516 4.851 11.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 -17.999 3.286 11.462 1.00 0.00 H new ATOM 393 N ARG A 348 -14.400 1.589 5.574 1.00 0.00 N ATOM 394 CA ARG A 348 -13.316 0.635 5.774 1.00 0.00 C ATOM 395 C ARG A 348 -12.203 0.855 4.753 1.00 0.00 C ATOM 396 O ARG A 348 -11.019 0.746 5.075 1.00 0.00 O ATOM 397 CB ARG A 348 -13.847 -0.798 5.683 1.00 0.00 C ATOM 398 CG ARG A 348 -14.776 -1.186 6.828 1.00 0.00 C ATOM 399 CD ARG A 348 -14.060 -1.114 8.167 1.00 0.00 C ATOM 400 NE ARG A 348 -14.896 -1.582 9.271 1.00 0.00 N ATOM 401 CZ ARG A 348 -14.489 -1.642 10.540 1.00 0.00 C ATOM 402 NH1 ARG A 348 -13.258 -1.260 10.866 1.00 0.00 N ATOM 403 NH2 ARG A 348 -15.311 -2.089 11.482 1.00 0.00 N ATOM 0 H ARG A 348 -15.292 1.164 5.320 1.00 0.00 H new ATOM 0 HA ARG A 348 -12.901 0.793 6.769 1.00 0.00 H new ATOM 0 HB2 ARG A 348 -14.379 -0.919 4.739 1.00 0.00 H new ATOM 0 HB3 ARG A 348 -13.003 -1.487 5.663 1.00 0.00 H new ATOM 0 HG2 ARG A 348 -15.640 -0.522 6.839 1.00 0.00 H new ATOM 0 HG3 ARG A 348 -15.152 -2.196 6.668 1.00 0.00 H new ATOM 0 HD2 ARG A 348 -13.151 -1.714 8.123 1.00 0.00 H new ATOM 0 HD3 ARG A 348 -13.754 -0.085 8.357 1.00 0.00 H new ATOM 0 HE ARG A 348 -15.848 -1.881 9.058 1.00 0.00 H new ATOM 0 HH11 ARG A 348 -12.622 -0.920 10.145 1.00 0.00 H new ATOM 0 HH12 ARG A 348 -12.950 -1.307 11.837 1.00 0.00 H new ATOM 0 HH21 ARG A 348 -16.255 -2.387 11.236 1.00 0.00 H new ATOM 0 HH22 ARG A 348 -14.999 -2.134 12.452 1.00 0.00 H new ATOM 417 N LEU A 349 -12.594 1.179 3.528 1.00 0.00 N ATOM 418 CA LEU A 349 -11.640 1.465 2.466 1.00 0.00 C ATOM 419 C LEU A 349 -10.805 2.697 2.797 1.00 0.00 C ATOM 420 O LEU A 349 -9.587 2.671 2.663 1.00 0.00 O ATOM 421 CB LEU A 349 -12.364 1.656 1.133 1.00 0.00 C ATOM 422 CG LEU A 349 -12.526 0.393 0.273 1.00 0.00 C ATOM 423 CD1 LEU A 349 -13.075 -0.775 1.079 1.00 0.00 C ATOM 424 CD2 LEU A 349 -13.439 0.682 -0.902 1.00 0.00 C ATOM 0 H LEU A 349 -13.571 1.250 3.244 1.00 0.00 H new ATOM 0 HA LEU A 349 -10.967 0.612 2.380 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -13.354 2.065 1.334 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -11.823 2.402 0.551 1.00 0.00 H new ATOM 0 HG LEU A 349 -11.537 0.111 -0.089 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -13.174 -1.648 0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -12.393 -1.005 1.898 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -14.052 -0.510 1.484 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -13.549 -0.218 -1.507 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -14.417 0.994 -0.535 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -13.009 1.478 -1.510 1.00 0.00 H new ATOM 436 N GLN A 350 -11.459 3.768 3.247 1.00 0.00 N ATOM 437 CA GLN A 350 -10.754 4.995 3.626 1.00 0.00 C ATOM 438 C GLN A 350 -9.714 4.714 4.704 1.00 0.00 C ATOM 439 O GLN A 350 -8.611 5.268 4.678 1.00 0.00 O ATOM 440 CB GLN A 350 -11.734 6.059 4.125 1.00 0.00 C ATOM 441 CG GLN A 350 -12.534 6.732 3.023 1.00 0.00 C ATOM 442 CD GLN A 350 -11.652 7.454 2.023 1.00 0.00 C ATOM 443 OE1 GLN A 350 -11.325 8.627 2.195 1.00 0.00 O ATOM 444 NE2 GLN A 350 -11.266 6.762 0.968 1.00 0.00 N ATOM 0 H GLN A 350 -12.472 3.812 3.358 1.00 0.00 H new ATOM 0 HA GLN A 350 -10.249 5.370 2.736 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -12.425 5.598 4.831 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -11.179 6.820 4.673 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -13.130 5.983 2.502 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -13.231 7.442 3.467 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -11.558 5.791 0.861 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -10.676 7.198 0.260 1.00 0.00 H new ATOM 453 N GLN A 351 -10.077 3.851 5.644 1.00 0.00 N ATOM 454 CA GLN A 351 -9.175 3.458 6.719 1.00 0.00 C ATOM 455 C GLN A 351 -7.933 2.772 6.161 1.00 0.00 C ATOM 456 O GLN A 351 -6.816 3.021 6.618 1.00 0.00 O ATOM 457 CB GLN A 351 -9.896 2.524 7.694 1.00 0.00 C ATOM 458 CG GLN A 351 -11.046 3.190 8.432 1.00 0.00 C ATOM 459 CD GLN A 351 -11.874 2.213 9.243 1.00 0.00 C ATOM 460 OE1 GLN A 351 -11.379 1.182 9.701 1.00 0.00 O ATOM 461 NE2 GLN A 351 -13.143 2.542 9.436 1.00 0.00 N ATOM 0 H GLN A 351 -10.995 3.408 5.684 1.00 0.00 H new ATOM 0 HA GLN A 351 -8.862 4.357 7.250 1.00 0.00 H new ATOM 0 HB2 GLN A 351 -10.277 1.663 7.145 1.00 0.00 H new ATOM 0 HB3 GLN A 351 -9.178 2.146 8.422 1.00 0.00 H new ATOM 0 HG2 GLN A 351 -10.649 3.959 9.095 1.00 0.00 H new ATOM 0 HG3 GLN A 351 -11.690 3.693 7.711 1.00 0.00 H new ATOM 0 HE21 GLN A 351 -13.512 3.406 9.038 1.00 0.00 H new ATOM 0 HE22 GLN A 351 -13.751 1.932 9.982 1.00 0.00 H new ATOM 470 N ARG A 352 -8.130 1.921 5.164 1.00 0.00 N ATOM 471 CA ARG A 352 -7.023 1.192 4.561 1.00 0.00 C ATOM 472 C ARG A 352 -6.231 2.076 3.604 1.00 0.00 C ATOM 473 O ARG A 352 -5.009 1.987 3.553 1.00 0.00 O ATOM 474 CB ARG A 352 -7.528 -0.062 3.842 1.00 0.00 C ATOM 475 CG ARG A 352 -8.101 -1.109 4.785 1.00 0.00 C ATOM 476 CD ARG A 352 -7.062 -1.574 5.797 1.00 0.00 C ATOM 477 NE ARG A 352 -7.609 -2.541 6.747 1.00 0.00 N ATOM 478 CZ ARG A 352 -6.937 -3.016 7.798 1.00 0.00 C ATOM 479 NH1 ARG A 352 -5.686 -2.631 8.029 1.00 0.00 N ATOM 480 NH2 ARG A 352 -7.521 -3.876 8.623 1.00 0.00 N ATOM 0 H ARG A 352 -9.043 1.719 4.757 1.00 0.00 H new ATOM 0 HA ARG A 352 -6.353 0.885 5.364 1.00 0.00 H new ATOM 0 HB2 ARG A 352 -8.294 0.225 3.121 1.00 0.00 H new ATOM 0 HB3 ARG A 352 -6.707 -0.503 3.277 1.00 0.00 H new ATOM 0 HG2 ARG A 352 -8.962 -0.696 5.310 1.00 0.00 H new ATOM 0 HG3 ARG A 352 -8.458 -1.963 4.209 1.00 0.00 H new ATOM 0 HD2 ARG A 352 -6.219 -2.022 5.270 1.00 0.00 H new ATOM 0 HD3 ARG A 352 -6.676 -0.712 6.341 1.00 0.00 H new ATOM 0 HE ARG A 352 -8.562 -2.873 6.598 1.00 0.00 H new ATOM 0 HH11 ARG A 352 -5.232 -1.968 7.401 1.00 0.00 H new ATOM 0 HH12 ARG A 352 -5.180 -2.999 8.834 1.00 0.00 H new ATOM 0 HH21 ARG A 352 -8.482 -4.173 8.453 1.00 0.00 H new ATOM 0 HH22 ARG A 352 -7.009 -4.240 9.427 1.00 0.00 H new ATOM 494 N ILE A 353 -6.922 2.931 2.858 1.00 0.00 N ATOM 495 CA ILE A 353 -6.262 3.832 1.916 1.00 0.00 C ATOM 496 C ILE A 353 -5.252 4.729 2.630 1.00 0.00 C ATOM 497 O ILE A 353 -4.100 4.821 2.213 1.00 0.00 O ATOM 498 CB ILE A 353 -7.279 4.704 1.141 1.00 0.00 C ATOM 499 CG1 ILE A 353 -8.134 3.826 0.224 1.00 0.00 C ATOM 500 CG2 ILE A 353 -6.563 5.778 0.331 1.00 0.00 C ATOM 501 CD1 ILE A 353 -9.180 4.589 -0.560 1.00 0.00 C ATOM 0 H ILE A 353 -7.938 3.020 2.886 1.00 0.00 H new ATOM 0 HA ILE A 353 -5.735 3.204 1.197 1.00 0.00 H new ATOM 0 HB ILE A 353 -7.930 5.199 1.862 1.00 0.00 H new ATOM 0 HG12 ILE A 353 -7.480 3.304 -0.475 1.00 0.00 H new ATOM 0 HG13 ILE A 353 -8.630 3.065 0.826 1.00 0.00 H new ATOM 0 HG21 ILE A 353 -7.297 6.379 -0.206 1.00 0.00 H new ATOM 0 HG22 ILE A 353 -5.990 6.418 1.002 1.00 0.00 H new ATOM 0 HG23 ILE A 353 -5.889 5.306 -0.383 1.00 0.00 H new ATOM 0 HD11 ILE A 353 -9.743 3.896 -1.185 1.00 0.00 H new ATOM 0 HD12 ILE A 353 -9.859 5.089 0.130 1.00 0.00 H new ATOM 0 HD13 ILE A 353 -8.692 5.332 -1.191 1.00 0.00 H new ATOM 513 N ASP A 354 -5.682 5.365 3.717 1.00 0.00 N ATOM 514 CA ASP A 354 -4.795 6.227 4.502 1.00 0.00 C ATOM 515 C ASP A 354 -3.606 5.432 5.031 1.00 0.00 C ATOM 516 O ASP A 354 -2.461 5.884 4.974 1.00 0.00 O ATOM 517 CB ASP A 354 -5.555 6.855 5.673 1.00 0.00 C ATOM 518 CG ASP A 354 -4.651 7.657 6.593 1.00 0.00 C ATOM 519 OD1 ASP A 354 -4.321 8.814 6.253 1.00 0.00 O ATOM 520 OD2 ASP A 354 -4.274 7.138 7.665 1.00 0.00 O ATOM 0 H ASP A 354 -6.635 5.302 4.075 1.00 0.00 H new ATOM 0 HA ASP A 354 -4.430 7.020 3.849 1.00 0.00 H new ATOM 0 HB2 ASP A 354 -6.340 7.504 5.285 1.00 0.00 H new ATOM 0 HB3 ASP A 354 -6.045 6.069 6.247 1.00 0.00 H new ATOM 525 N GLU A 355 -3.899 4.236 5.524 1.00 0.00 N ATOM 526 CA GLU A 355 -2.883 3.336 6.053 1.00 0.00 C ATOM 527 C GLU A 355 -1.855 2.979 4.984 1.00 0.00 C ATOM 528 O GLU A 355 -0.652 3.155 5.179 1.00 0.00 O ATOM 529 CB GLU A 355 -3.556 2.067 6.577 1.00 0.00 C ATOM 530 CG GLU A 355 -2.588 0.992 7.033 1.00 0.00 C ATOM 531 CD GLU A 355 -3.304 -0.229 7.561 1.00 0.00 C ATOM 532 OE1 GLU A 355 -3.613 -1.142 6.764 1.00 0.00 O ATOM 533 OE2 GLU A 355 -3.564 -0.282 8.779 1.00 0.00 O ATOM 0 H GLU A 355 -4.847 3.863 5.568 1.00 0.00 H new ATOM 0 HA GLU A 355 -2.360 3.839 6.866 1.00 0.00 H new ATOM 0 HB2 GLU A 355 -4.206 2.332 7.411 1.00 0.00 H new ATOM 0 HB3 GLU A 355 -4.193 1.657 5.793 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -1.947 0.704 6.199 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -1.938 1.395 7.810 1.00 0.00 H new ATOM 540 N LEU A 356 -2.344 2.493 3.853 1.00 0.00 N ATOM 541 CA LEU A 356 -1.489 2.055 2.758 1.00 0.00 C ATOM 542 C LEU A 356 -0.733 3.227 2.150 1.00 0.00 C ATOM 543 O LEU A 356 0.428 3.094 1.770 1.00 0.00 O ATOM 544 CB LEU A 356 -2.333 1.360 1.691 1.00 0.00 C ATOM 545 CG LEU A 356 -3.051 0.098 2.170 1.00 0.00 C ATOM 546 CD1 LEU A 356 -4.085 -0.344 1.153 1.00 0.00 C ATOM 547 CD2 LEU A 356 -2.051 -1.015 2.434 1.00 0.00 C ATOM 0 H LEU A 356 -3.342 2.391 3.668 1.00 0.00 H new ATOM 0 HA LEU A 356 -0.756 1.352 3.153 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -3.076 2.065 1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -1.690 1.099 0.850 1.00 0.00 H new ATOM 0 HG LEU A 356 -3.565 0.327 3.104 1.00 0.00 H new ATOM 0 HD11 LEU A 356 -4.586 -1.244 1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -4.820 0.449 1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -3.594 -0.556 0.203 1.00 0.00 H new ATOM 0 HD21 LEU A 356 -2.579 -1.906 2.774 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -1.509 -1.243 1.516 1.00 0.00 H new ATOM 0 HD23 LEU A 356 -1.346 -0.696 3.202 1.00 0.00 H new ATOM 559 N SER A 357 -1.394 4.373 2.069 1.00 0.00 N ATOM 560 CA SER A 357 -0.779 5.574 1.529 1.00 0.00 C ATOM 561 C SER A 357 0.429 5.975 2.370 1.00 0.00 C ATOM 562 O SER A 357 1.501 6.263 1.837 1.00 0.00 O ATOM 563 CB SER A 357 -1.798 6.718 1.483 1.00 0.00 C ATOM 564 OG SER A 357 -1.258 7.869 0.857 1.00 0.00 O ATOM 0 H SER A 357 -2.360 4.495 2.372 1.00 0.00 H new ATOM 0 HA SER A 357 -0.442 5.366 0.513 1.00 0.00 H new ATOM 0 HB2 SER A 357 -2.688 6.393 0.944 1.00 0.00 H new ATOM 0 HB3 SER A 357 -2.113 6.967 2.496 1.00 0.00 H new ATOM 0 HG SER A 357 -1.932 8.580 0.842 1.00 0.00 H new ATOM 570 N ARG A 358 0.261 5.966 3.685 1.00 0.00 N ATOM 571 CA ARG A 358 1.339 6.349 4.580 1.00 0.00 C ATOM 572 C ARG A 358 2.400 5.255 4.646 1.00 0.00 C ATOM 573 O ARG A 358 3.592 5.544 4.723 1.00 0.00 O ATOM 574 CB ARG A 358 0.796 6.655 5.976 1.00 0.00 C ATOM 575 CG ARG A 358 1.809 7.324 6.891 1.00 0.00 C ATOM 576 CD ARG A 358 2.416 8.565 6.250 1.00 0.00 C ATOM 577 NE ARG A 358 1.398 9.506 5.780 1.00 0.00 N ATOM 578 CZ ARG A 358 1.672 10.650 5.151 1.00 0.00 C ATOM 579 NH1 ARG A 358 2.930 10.999 4.908 1.00 0.00 N ATOM 580 NH2 ARG A 358 0.682 11.446 4.764 1.00 0.00 N ATOM 0 H ARG A 358 -0.606 5.699 4.151 1.00 0.00 H new ATOM 0 HA ARG A 358 1.804 7.253 4.186 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -0.078 7.299 5.883 1.00 0.00 H new ATOM 0 HB3 ARG A 358 0.460 5.726 6.437 1.00 0.00 H new ATOM 0 HG2 ARG A 358 1.326 7.598 7.829 1.00 0.00 H new ATOM 0 HG3 ARG A 358 2.601 6.616 7.135 1.00 0.00 H new ATOM 0 HD2 ARG A 358 3.062 9.064 6.972 1.00 0.00 H new ATOM 0 HD3 ARG A 358 3.045 8.266 5.412 1.00 0.00 H new ATOM 0 HE ARG A 358 0.419 9.273 5.944 1.00 0.00 H new ATOM 0 HH11 ARG A 358 3.694 10.391 5.203 1.00 0.00 H new ATOM 0 HH12 ARG A 358 3.132 11.875 4.427 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -0.286 11.182 4.948 1.00 0.00 H new ATOM 0 HH22 ARG A 358 0.890 12.321 4.283 1.00 0.00 H new ATOM 594 N GLU A 359 1.955 4.001 4.605 1.00 0.00 N ATOM 595 CA GLU A 359 2.865 2.861 4.595 1.00 0.00 C ATOM 596 C GLU A 359 3.783 2.943 3.378 1.00 0.00 C ATOM 597 O GLU A 359 4.999 2.785 3.486 1.00 0.00 O ATOM 598 CB GLU A 359 2.067 1.551 4.565 1.00 0.00 C ATOM 599 CG GLU A 359 2.904 0.305 4.808 1.00 0.00 C ATOM 600 CD GLU A 359 3.471 0.245 6.210 1.00 0.00 C ATOM 601 OE1 GLU A 359 2.719 -0.103 7.147 1.00 0.00 O ATOM 602 OE2 GLU A 359 4.669 0.546 6.389 1.00 0.00 O ATOM 0 H GLU A 359 0.967 3.750 4.578 1.00 0.00 H new ATOM 0 HA GLU A 359 3.472 2.882 5.500 1.00 0.00 H new ATOM 0 HB2 GLU A 359 1.281 1.600 5.319 1.00 0.00 H new ATOM 0 HB3 GLU A 359 1.574 1.461 3.597 1.00 0.00 H new ATOM 0 HG2 GLU A 359 2.292 -0.579 4.630 1.00 0.00 H new ATOM 0 HG3 GLU A 359 3.722 0.276 4.088 1.00 0.00 H new ATOM 609 N LEU A 360 3.186 3.215 2.225 1.00 0.00 N ATOM 610 CA LEU A 360 3.934 3.367 0.987 1.00 0.00 C ATOM 611 C LEU A 360 4.824 4.605 1.053 1.00 0.00 C ATOM 612 O LEU A 360 5.968 4.578 0.603 1.00 0.00 O ATOM 613 CB LEU A 360 2.964 3.441 -0.208 1.00 0.00 C ATOM 614 CG LEU A 360 3.597 3.617 -1.598 1.00 0.00 C ATOM 615 CD1 LEU A 360 3.835 5.081 -1.909 1.00 0.00 C ATOM 616 CD2 LEU A 360 4.885 2.819 -1.711 1.00 0.00 C ATOM 0 H LEU A 360 2.178 3.335 2.123 1.00 0.00 H new ATOM 0 HA LEU A 360 4.579 2.499 0.850 1.00 0.00 H new ATOM 0 HB2 LEU A 360 2.366 2.530 -0.219 1.00 0.00 H new ATOM 0 HB3 LEU A 360 2.277 4.270 -0.039 1.00 0.00 H new ATOM 0 HG LEU A 360 2.895 3.231 -2.337 1.00 0.00 H new ATOM 0 HD11 LEU A 360 4.283 5.175 -2.898 1.00 0.00 H new ATOM 0 HD12 LEU A 360 2.886 5.616 -1.889 1.00 0.00 H new ATOM 0 HD13 LEU A 360 4.507 5.507 -1.164 1.00 0.00 H new ATOM 0 HD21 LEU A 360 5.314 2.959 -2.703 1.00 0.00 H new ATOM 0 HD22 LEU A 360 5.593 3.163 -0.957 1.00 0.00 H new ATOM 0 HD23 LEU A 360 4.673 1.761 -1.554 1.00 0.00 H new ATOM 628 N GLN A 361 4.297 5.685 1.614 1.00 0.00 N ATOM 629 CA GLN A 361 5.056 6.921 1.753 1.00 0.00 C ATOM 630 C GLN A 361 6.353 6.671 2.522 1.00 0.00 C ATOM 631 O GLN A 361 7.401 7.228 2.190 1.00 0.00 O ATOM 632 CB GLN A 361 4.216 7.992 2.453 1.00 0.00 C ATOM 633 CG GLN A 361 4.892 9.354 2.517 1.00 0.00 C ATOM 634 CD GLN A 361 5.315 9.863 1.151 1.00 0.00 C ATOM 635 OE1 GLN A 361 4.545 10.523 0.453 1.00 0.00 O ATOM 636 NE2 GLN A 361 6.547 9.564 0.765 1.00 0.00 N ATOM 0 H GLN A 361 3.346 5.730 1.981 1.00 0.00 H new ATOM 0 HA GLN A 361 5.311 7.281 0.756 1.00 0.00 H new ATOM 0 HB2 GLN A 361 3.264 8.093 1.932 1.00 0.00 H new ATOM 0 HB3 GLN A 361 3.991 7.660 3.466 1.00 0.00 H new ATOM 0 HG2 GLN A 361 4.210 10.072 2.973 1.00 0.00 H new ATOM 0 HG3 GLN A 361 5.767 9.291 3.164 1.00 0.00 H new ATOM 0 HE21 GLN A 361 7.153 9.014 1.374 1.00 0.00 H new ATOM 0 HE22 GLN A 361 6.889 9.883 -0.141 1.00 0.00 H new ATOM 645 N LYS A 362 6.279 5.813 3.533 1.00 0.00 N ATOM 646 CA LYS A 362 7.455 5.443 4.306 1.00 0.00 C ATOM 647 C LYS A 362 8.425 4.621 3.459 1.00 0.00 C ATOM 648 O LYS A 362 9.633 4.852 3.491 1.00 0.00 O ATOM 649 CB LYS A 362 7.055 4.654 5.551 1.00 0.00 C ATOM 650 CG LYS A 362 6.174 5.427 6.511 1.00 0.00 C ATOM 651 CD LYS A 362 6.867 6.673 7.037 1.00 0.00 C ATOM 652 CE LYS A 362 6.040 7.330 8.125 1.00 0.00 C ATOM 653 NZ LYS A 362 6.640 8.605 8.599 1.00 0.00 N ATOM 0 H LYS A 362 5.416 5.361 3.835 1.00 0.00 H new ATOM 0 HA LYS A 362 7.954 6.361 4.616 1.00 0.00 H new ATOM 0 HB2 LYS A 362 6.533 3.748 5.243 1.00 0.00 H new ATOM 0 HB3 LYS A 362 7.957 4.339 6.075 1.00 0.00 H new ATOM 0 HG2 LYS A 362 5.250 5.711 6.008 1.00 0.00 H new ATOM 0 HG3 LYS A 362 5.897 4.785 7.347 1.00 0.00 H new ATOM 0 HD2 LYS A 362 7.849 6.410 7.429 1.00 0.00 H new ATOM 0 HD3 LYS A 362 7.028 7.377 6.221 1.00 0.00 H new ATOM 0 HE2 LYS A 362 5.035 7.522 7.748 1.00 0.00 H new ATOM 0 HE3 LYS A 362 5.939 6.644 8.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 362 6.039 9.016 9.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 362 7.589 8.420 8.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 362 6.712 9.271 7.804 1.00 0.00 H new ATOM 667 N GLU A 363 7.890 3.673 2.692 1.00 0.00 N ATOM 668 CA GLU A 363 8.718 2.802 1.860 1.00 0.00 C ATOM 669 C GLU A 363 9.366 3.570 0.710 1.00 0.00 C ATOM 670 O GLU A 363 10.531 3.342 0.384 1.00 0.00 O ATOM 671 CB GLU A 363 7.899 1.636 1.306 1.00 0.00 C ATOM 672 CG GLU A 363 7.411 0.669 2.372 1.00 0.00 C ATOM 673 CD GLU A 363 8.537 0.099 3.211 1.00 0.00 C ATOM 674 OE1 GLU A 363 9.382 -0.643 2.670 1.00 0.00 O ATOM 675 OE2 GLU A 363 8.576 0.384 4.426 1.00 0.00 O ATOM 0 H GLU A 363 6.889 3.489 2.629 1.00 0.00 H new ATOM 0 HA GLU A 363 9.510 2.409 2.498 1.00 0.00 H new ATOM 0 HB2 GLU A 363 7.039 2.032 0.767 1.00 0.00 H new ATOM 0 HB3 GLU A 363 8.505 1.090 0.583 1.00 0.00 H new ATOM 0 HG2 GLU A 363 6.703 1.181 3.023 1.00 0.00 H new ATOM 0 HG3 GLU A 363 6.871 -0.148 1.894 1.00 0.00 H new ATOM 682 N MET A 364 8.616 4.478 0.093 1.00 0.00 N ATOM 683 CA MET A 364 9.161 5.291 -0.989 1.00 0.00 C ATOM 684 C MET A 364 10.309 6.153 -0.479 1.00 0.00 C ATOM 685 O MET A 364 11.352 6.258 -1.125 1.00 0.00 O ATOM 686 CB MET A 364 8.090 6.177 -1.634 1.00 0.00 C ATOM 687 CG MET A 364 7.148 5.436 -2.578 1.00 0.00 C ATOM 688 SD MET A 364 6.431 6.532 -3.824 1.00 0.00 S ATOM 689 CE MET A 364 5.756 7.838 -2.800 1.00 0.00 C ATOM 0 H MET A 364 7.640 4.668 0.320 1.00 0.00 H new ATOM 0 HA MET A 364 9.533 4.607 -1.752 1.00 0.00 H new ATOM 0 HB2 MET A 364 7.501 6.647 -0.846 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.582 6.978 -2.185 1.00 0.00 H new ATOM 0 HG2 MET A 364 7.691 4.631 -3.073 1.00 0.00 H new ATOM 0 HG3 MET A 364 6.348 4.972 -2.001 1.00 0.00 H new ATOM 0 HE1 MET A 364 4.832 8.208 -3.244 1.00 0.00 H new ATOM 0 HE2 MET A 364 5.549 7.449 -1.803 1.00 0.00 H new ATOM 0 HE3 MET A 364 6.476 8.653 -2.729 1.00 0.00 H new ATOM 699 N ASP A 365 10.121 6.744 0.696 1.00 0.00 N ATOM 700 CA ASP A 365 11.167 7.544 1.323 1.00 0.00 C ATOM 701 C ASP A 365 12.337 6.660 1.733 1.00 0.00 C ATOM 702 O ASP A 365 13.492 7.086 1.723 1.00 0.00 O ATOM 703 CB ASP A 365 10.622 8.283 2.546 1.00 0.00 C ATOM 704 CG ASP A 365 11.701 9.056 3.279 1.00 0.00 C ATOM 705 OD1 ASP A 365 12.113 10.128 2.785 1.00 0.00 O ATOM 706 OD2 ASP A 365 12.139 8.594 4.354 1.00 0.00 O ATOM 0 H ASP A 365 9.256 6.684 1.233 1.00 0.00 H new ATOM 0 HA ASP A 365 11.514 8.278 0.596 1.00 0.00 H new ATOM 0 HB2 ASP A 365 9.836 8.970 2.232 1.00 0.00 H new ATOM 0 HB3 ASP A 365 10.165 7.565 3.228 1.00 0.00 H new ATOM 711 N GLN A 366 12.027 5.418 2.083 1.00 0.00 N ATOM 712 CA GLN A 366 13.047 4.451 2.452 1.00 0.00 C ATOM 713 C GLN A 366 13.979 4.201 1.278 1.00 0.00 C ATOM 714 O GLN A 366 15.197 4.166 1.445 1.00 0.00 O ATOM 715 CB GLN A 366 12.412 3.134 2.907 1.00 0.00 C ATOM 716 CG GLN A 366 13.409 2.144 3.491 1.00 0.00 C ATOM 717 CD GLN A 366 14.163 2.714 4.677 1.00 0.00 C ATOM 718 OE1 GLN A 366 13.723 2.608 5.821 1.00 0.00 O ATOM 719 NE2 GLN A 366 15.303 3.331 4.412 1.00 0.00 N ATOM 0 H GLN A 366 11.073 5.058 2.118 1.00 0.00 H new ATOM 0 HA GLN A 366 13.621 4.860 3.283 1.00 0.00 H new ATOM 0 HB2 GLN A 366 11.647 3.348 3.653 1.00 0.00 H new ATOM 0 HB3 GLN A 366 11.909 2.671 2.058 1.00 0.00 H new ATOM 0 HG2 GLN A 366 12.882 1.241 3.799 1.00 0.00 H new ATOM 0 HG3 GLN A 366 14.120 1.851 2.719 1.00 0.00 H new ATOM 0 HE21 GLN A 366 15.635 3.398 3.450 1.00 0.00 H new ATOM 0 HE22 GLN A 366 15.850 3.739 5.170 1.00 0.00 H new ATOM 728 N LYS A 367 13.406 4.044 0.088 1.00 0.00 N ATOM 729 CA LYS A 367 14.205 3.816 -1.105 1.00 0.00 C ATOM 730 C LYS A 367 14.973 5.077 -1.460 1.00 0.00 C ATOM 731 O LYS A 367 16.116 5.005 -1.893 1.00 0.00 O ATOM 732 CB LYS A 367 13.336 3.380 -2.285 1.00 0.00 C ATOM 733 CG LYS A 367 14.138 2.775 -3.430 1.00 0.00 C ATOM 734 CD LYS A 367 13.257 2.465 -4.628 1.00 0.00 C ATOM 735 CE LYS A 367 14.060 1.876 -5.778 1.00 0.00 C ATOM 736 NZ LYS A 367 15.044 2.842 -6.339 1.00 0.00 N ATOM 0 H LYS A 367 12.399 4.071 -0.072 1.00 0.00 H new ATOM 0 HA LYS A 367 14.908 3.010 -0.893 1.00 0.00 H new ATOM 0 HB2 LYS A 367 12.603 2.651 -1.938 1.00 0.00 H new ATOM 0 HB3 LYS A 367 12.779 4.241 -2.655 1.00 0.00 H new ATOM 0 HG2 LYS A 367 14.927 3.466 -3.727 1.00 0.00 H new ATOM 0 HG3 LYS A 367 14.626 1.861 -3.090 1.00 0.00 H new ATOM 0 HD2 LYS A 367 12.475 1.765 -4.334 1.00 0.00 H new ATOM 0 HD3 LYS A 367 12.760 3.376 -4.960 1.00 0.00 H new ATOM 0 HE2 LYS A 367 14.586 0.986 -5.432 1.00 0.00 H new ATOM 0 HE3 LYS A 367 13.379 1.557 -6.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 367 15.493 2.430 -7.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 367 14.556 3.722 -6.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 367 15.772 3.050 -5.626 1.00 0.00 H new ATOM 750 N ASP A 368 14.339 6.230 -1.265 1.00 0.00 N ATOM 751 CA ASP A 368 15.001 7.518 -1.467 1.00 0.00 C ATOM 752 C ASP A 368 16.285 7.588 -0.651 1.00 0.00 C ATOM 753 O ASP A 368 17.348 7.948 -1.165 1.00 0.00 O ATOM 754 CB ASP A 368 14.068 8.666 -1.069 1.00 0.00 C ATOM 755 CG ASP A 368 14.763 10.014 -1.073 1.00 0.00 C ATOM 756 OD1 ASP A 368 14.917 10.610 -2.160 1.00 0.00 O ATOM 757 OD2 ASP A 368 15.148 10.494 0.012 1.00 0.00 O ATOM 0 H ASP A 368 13.366 6.300 -0.967 1.00 0.00 H new ATOM 0 HA ASP A 368 15.249 7.615 -2.524 1.00 0.00 H new ATOM 0 HB2 ASP A 368 13.222 8.696 -1.756 1.00 0.00 H new ATOM 0 HB3 ASP A 368 13.665 8.473 -0.075 1.00 0.00 H new ATOM 762 N ALA A 369 16.175 7.221 0.619 1.00 0.00 N ATOM 763 CA ALA A 369 17.324 7.172 1.509 1.00 0.00 C ATOM 764 C ALA A 369 18.329 6.129 1.038 1.00 0.00 C ATOM 765 O ALA A 369 19.533 6.373 1.036 1.00 0.00 O ATOM 766 CB ALA A 369 16.876 6.871 2.931 1.00 0.00 C ATOM 0 H ALA A 369 15.294 6.951 1.057 1.00 0.00 H new ATOM 0 HA ALA A 369 17.812 8.147 1.493 1.00 0.00 H new ATOM 0 HB1 ALA A 369 17.746 6.837 3.587 1.00 0.00 H new ATOM 0 HB2 ALA A 369 16.195 7.652 3.271 1.00 0.00 H new ATOM 0 HB3 ALA A 369 16.365 5.908 2.956 1.00 0.00 H new ATOM 772 N LEU A 370 17.822 4.972 0.624 1.00 0.00 N ATOM 773 CA LEU A 370 18.672 3.874 0.177 1.00 0.00 C ATOM 774 C LEU A 370 19.442 4.241 -1.089 1.00 0.00 C ATOM 775 O LEU A 370 20.634 3.958 -1.194 1.00 0.00 O ATOM 776 CB LEU A 370 17.841 2.607 -0.063 1.00 0.00 C ATOM 777 CG LEU A 370 17.191 1.996 1.180 1.00 0.00 C ATOM 778 CD1 LEU A 370 16.438 0.732 0.812 1.00 0.00 C ATOM 779 CD2 LEU A 370 18.232 1.704 2.247 1.00 0.00 C ATOM 0 H LEU A 370 16.823 4.770 0.589 1.00 0.00 H new ATOM 0 HA LEU A 370 19.395 3.679 0.969 1.00 0.00 H new ATOM 0 HB2 LEU A 370 17.057 2.840 -0.784 1.00 0.00 H new ATOM 0 HB3 LEU A 370 18.483 1.855 -0.522 1.00 0.00 H new ATOM 0 HG LEU A 370 16.483 2.718 1.587 1.00 0.00 H new ATOM 0 HD11 LEU A 370 15.981 0.308 1.706 1.00 0.00 H new ATOM 0 HD12 LEU A 370 15.662 0.970 0.085 1.00 0.00 H new ATOM 0 HD13 LEU A 370 17.130 0.009 0.380 1.00 0.00 H new ATOM 0 HD21 LEU A 370 17.746 1.270 3.121 1.00 0.00 H new ATOM 0 HD22 LEU A 370 18.968 1.002 1.855 1.00 0.00 H new ATOM 0 HD23 LEU A 370 18.731 2.630 2.532 1.00 0.00 H new ATOM 791 N ASN A 371 18.760 4.870 -2.043 1.00 0.00 N ATOM 792 CA ASN A 371 19.391 5.304 -3.289 1.00 0.00 C ATOM 793 C ASN A 371 20.564 6.227 -2.988 1.00 0.00 C ATOM 794 O ASN A 371 21.687 6.002 -3.447 1.00 0.00 O ATOM 795 CB ASN A 371 18.390 6.045 -4.187 1.00 0.00 C ATOM 796 CG ASN A 371 17.231 5.186 -4.659 1.00 0.00 C ATOM 797 OD1 ASN A 371 17.357 3.973 -4.847 1.00 0.00 O ATOM 798 ND2 ASN A 371 16.085 5.815 -4.857 1.00 0.00 N ATOM 0 H ASN A 371 17.767 5.092 -1.977 1.00 0.00 H new ATOM 0 HA ASN A 371 19.743 4.414 -3.811 1.00 0.00 H new ATOM 0 HB2 ASN A 371 17.995 6.903 -3.643 1.00 0.00 H new ATOM 0 HB3 ASN A 371 18.918 6.435 -5.057 1.00 0.00 H new ATOM 0 HD21 ASN A 371 15.267 5.296 -5.176 1.00 0.00 H new ATOM 0 HD22 ASN A 371 16.019 6.819 -4.691 1.00 0.00 H new ATOM 805 N LYS A 372 20.288 7.254 -2.194 1.00 0.00 N ATOM 806 CA LYS A 372 21.294 8.229 -1.801 1.00 0.00 C ATOM 807 C LYS A 372 22.427 7.564 -1.024 1.00 0.00 C ATOM 808 O LYS A 372 23.603 7.801 -1.295 1.00 0.00 O ATOM 809 CB LYS A 372 20.641 9.316 -0.945 1.00 0.00 C ATOM 810 CG LYS A 372 21.617 10.355 -0.412 1.00 0.00 C ATOM 811 CD LYS A 372 20.930 11.342 0.521 1.00 0.00 C ATOM 812 CE LYS A 372 20.327 10.645 1.730 1.00 0.00 C ATOM 813 NZ LYS A 372 19.678 11.602 2.660 1.00 0.00 N ATOM 0 H LYS A 372 19.362 7.433 -1.806 1.00 0.00 H new ATOM 0 HA LYS A 372 21.718 8.675 -2.701 1.00 0.00 H new ATOM 0 HB2 LYS A 372 19.877 9.820 -1.537 1.00 0.00 H new ATOM 0 HB3 LYS A 372 20.133 8.845 -0.104 1.00 0.00 H new ATOM 0 HG2 LYS A 372 22.427 9.855 0.119 1.00 0.00 H new ATOM 0 HG3 LYS A 372 22.067 10.894 -1.246 1.00 0.00 H new ATOM 0 HD2 LYS A 372 21.650 12.090 0.853 1.00 0.00 H new ATOM 0 HD3 LYS A 372 20.147 11.872 -0.022 1.00 0.00 H new ATOM 0 HE2 LYS A 372 19.594 9.911 1.396 1.00 0.00 H new ATOM 0 HE3 LYS A 372 21.107 10.098 2.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 19.281 11.084 3.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 20.382 12.288 3.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 18.916 12.106 2.163 1.00 0.00 H new ATOM 827 N MET A 373 22.063 6.720 -0.067 1.00 0.00 N ATOM 828 CA MET A 373 23.044 6.067 0.791 1.00 0.00 C ATOM 829 C MET A 373 23.919 5.101 -0.006 1.00 0.00 C ATOM 830 O MET A 373 25.102 4.946 0.286 1.00 0.00 O ATOM 831 CB MET A 373 22.343 5.337 1.941 1.00 0.00 C ATOM 832 CG MET A 373 23.298 4.686 2.930 1.00 0.00 C ATOM 833 SD MET A 373 22.483 4.156 4.449 1.00 0.00 S ATOM 834 CE MET A 373 21.241 3.044 3.798 1.00 0.00 C ATOM 0 H MET A 373 21.095 6.471 0.135 1.00 0.00 H new ATOM 0 HA MET A 373 23.693 6.836 1.209 1.00 0.00 H new ATOM 0 HB2 MET A 373 21.709 6.045 2.475 1.00 0.00 H new ATOM 0 HB3 MET A 373 21.687 4.571 1.526 1.00 0.00 H new ATOM 0 HG2 MET A 373 23.770 3.825 2.458 1.00 0.00 H new ATOM 0 HG3 MET A 373 24.093 5.390 3.177 1.00 0.00 H new ATOM 0 HE1 MET A 373 21.143 2.182 4.457 1.00 0.00 H new ATOM 0 HE2 MET A 373 20.285 3.563 3.735 1.00 0.00 H new ATOM 0 HE3 MET A 373 21.538 2.709 2.804 1.00 0.00 H new ATOM 844 N LYS A 374 23.339 4.463 -1.017 1.00 0.00 N ATOM 845 CA LYS A 374 24.101 3.578 -1.893 1.00 0.00 C ATOM 846 C LYS A 374 25.189 4.367 -2.610 1.00 0.00 C ATOM 847 O LYS A 374 26.328 3.918 -2.719 1.00 0.00 O ATOM 848 CB LYS A 374 23.186 2.914 -2.922 1.00 0.00 C ATOM 849 CG LYS A 374 23.883 1.849 -3.757 1.00 0.00 C ATOM 850 CD LYS A 374 23.047 1.438 -4.957 1.00 0.00 C ATOM 851 CE LYS A 374 22.968 2.553 -5.989 1.00 0.00 C ATOM 852 NZ LYS A 374 22.138 2.170 -7.158 1.00 0.00 N ATOM 0 H LYS A 374 22.349 4.541 -1.250 1.00 0.00 H new ATOM 0 HA LYS A 374 24.559 2.801 -1.281 1.00 0.00 H new ATOM 0 HB2 LYS A 374 22.339 2.463 -2.405 1.00 0.00 H new ATOM 0 HB3 LYS A 374 22.784 3.679 -3.586 1.00 0.00 H new ATOM 0 HG2 LYS A 374 24.847 2.227 -4.098 1.00 0.00 H new ATOM 0 HG3 LYS A 374 24.084 0.975 -3.137 1.00 0.00 H new ATOM 0 HD2 LYS A 374 23.478 0.547 -5.414 1.00 0.00 H new ATOM 0 HD3 LYS A 374 22.042 1.173 -4.628 1.00 0.00 H new ATOM 0 HE2 LYS A 374 22.551 3.447 -5.526 1.00 0.00 H new ATOM 0 HE3 LYS A 374 23.973 2.807 -6.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 22.110 2.957 -7.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 22.549 1.332 -7.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 21.172 1.952 -6.841 1.00 0.00 H new ATOM 866 N ASP A 375 24.823 5.552 -3.084 1.00 0.00 N ATOM 867 CA ASP A 375 25.766 6.447 -3.748 1.00 0.00 C ATOM 868 C ASP A 375 26.902 6.820 -2.804 1.00 0.00 C ATOM 869 O ASP A 375 28.073 6.836 -3.196 1.00 0.00 O ATOM 870 CB ASP A 375 25.044 7.707 -4.231 1.00 0.00 C ATOM 871 CG ASP A 375 25.989 8.757 -4.780 1.00 0.00 C ATOM 872 OD1 ASP A 375 26.391 8.645 -5.959 1.00 0.00 O ATOM 873 OD2 ASP A 375 26.323 9.707 -4.040 1.00 0.00 O ATOM 0 H ASP A 375 23.873 5.918 -3.021 1.00 0.00 H new ATOM 0 HA ASP A 375 26.188 5.930 -4.610 1.00 0.00 H new ATOM 0 HB2 ASP A 375 24.325 7.434 -5.003 1.00 0.00 H new ATOM 0 HB3 ASP A 375 24.477 8.134 -3.404 1.00 0.00 H new ATOM 878 N VAL A 376 26.546 7.101 -1.552 1.00 0.00 N ATOM 879 CA VAL A 376 27.530 7.421 -0.527 1.00 0.00 C ATOM 880 C VAL A 376 28.491 6.257 -0.323 1.00 0.00 C ATOM 881 O VAL A 376 29.698 6.450 -0.249 1.00 0.00 O ATOM 882 CB VAL A 376 26.866 7.761 0.827 1.00 0.00 C ATOM 883 CG1 VAL A 376 27.916 8.130 1.869 1.00 0.00 C ATOM 884 CG2 VAL A 376 25.856 8.885 0.664 1.00 0.00 C ATOM 0 H VAL A 376 25.580 7.113 -1.225 1.00 0.00 H new ATOM 0 HA VAL A 376 28.074 8.298 -0.878 1.00 0.00 H new ATOM 0 HB VAL A 376 26.338 6.874 1.176 1.00 0.00 H new ATOM 0 HG11 VAL A 376 27.425 8.365 2.813 1.00 0.00 H new ATOM 0 HG12 VAL A 376 28.596 7.291 2.013 1.00 0.00 H new ATOM 0 HG13 VAL A 376 28.479 8.998 1.527 1.00 0.00 H new ATOM 0 HG21 VAL A 376 25.401 9.108 1.629 1.00 0.00 H new ATOM 0 HG22 VAL A 376 26.360 9.775 0.286 1.00 0.00 H new ATOM 0 HG23 VAL A 376 25.082 8.579 -0.040 1.00 0.00 H new ATOM 894 N TYR A 377 27.948 5.049 -0.261 1.00 0.00 N ATOM 895 CA TYR A 377 28.752 3.855 -0.015 1.00 0.00 C ATOM 896 C TYR A 377 29.645 3.520 -1.207 1.00 0.00 C ATOM 897 O TYR A 377 30.716 2.939 -1.038 1.00 0.00 O ATOM 898 CB TYR A 377 27.853 2.664 0.325 1.00 0.00 C ATOM 899 CG TYR A 377 27.307 2.686 1.738 1.00 0.00 C ATOM 900 CD1 TYR A 377 27.045 3.884 2.389 1.00 0.00 C ATOM 901 CD2 TYR A 377 27.053 1.504 2.422 1.00 0.00 C ATOM 902 CE1 TYR A 377 26.548 3.904 3.675 1.00 0.00 C ATOM 903 CE2 TYR A 377 26.553 1.516 3.710 1.00 0.00 C ATOM 904 CZ TYR A 377 26.303 2.720 4.331 1.00 0.00 C ATOM 905 OH TYR A 377 25.810 2.740 5.616 1.00 0.00 O ATOM 0 H TYR A 377 26.951 4.867 -0.378 1.00 0.00 H new ATOM 0 HA TYR A 377 29.399 4.066 0.836 1.00 0.00 H new ATOM 0 HB2 TYR A 377 27.018 2.641 -0.376 1.00 0.00 H new ATOM 0 HB3 TYR A 377 28.417 1.743 0.179 1.00 0.00 H new ATOM 0 HD1 TYR A 377 27.234 4.817 1.879 1.00 0.00 H new ATOM 0 HD2 TYR A 377 27.250 0.559 1.938 1.00 0.00 H new ATOM 0 HE1 TYR A 377 26.352 4.846 4.166 1.00 0.00 H new ATOM 0 HE2 TYR A 377 26.359 0.588 4.227 1.00 0.00 H new ATOM 0 HH TYR A 377 25.692 1.821 5.935 1.00 0.00 H new ATOM 915 N GLU A 378 29.210 3.879 -2.407 1.00 0.00 N ATOM 916 CA GLU A 378 30.020 3.649 -3.595 1.00 0.00 C ATOM 917 C GLU A 378 31.199 4.610 -3.646 1.00 0.00 C ATOM 918 O GLU A 378 32.336 4.200 -3.892 1.00 0.00 O ATOM 919 CB GLU A 378 29.189 3.779 -4.872 1.00 0.00 C ATOM 920 CG GLU A 378 28.188 2.656 -5.064 1.00 0.00 C ATOM 921 CD GLU A 378 27.711 2.550 -6.496 1.00 0.00 C ATOM 922 OE1 GLU A 378 28.569 2.458 -7.399 1.00 0.00 O ATOM 923 OE2 GLU A 378 26.486 2.533 -6.727 1.00 0.00 O ATOM 0 H GLU A 378 28.310 4.326 -2.583 1.00 0.00 H new ATOM 0 HA GLU A 378 30.399 2.629 -3.533 1.00 0.00 H new ATOM 0 HB2 GLU A 378 28.656 4.730 -4.853 1.00 0.00 H new ATOM 0 HB3 GLU A 378 29.860 3.807 -5.731 1.00 0.00 H new ATOM 0 HG2 GLU A 378 28.643 1.712 -4.764 1.00 0.00 H new ATOM 0 HG3 GLU A 378 27.332 2.820 -4.409 1.00 0.00 H new ATOM 930 N LYS A 379 30.934 5.884 -3.404 1.00 0.00 N ATOM 931 CA LYS A 379 31.980 6.894 -3.450 1.00 0.00 C ATOM 932 C LYS A 379 32.832 6.848 -2.190 1.00 0.00 C ATOM 933 O LYS A 379 34.031 7.134 -2.228 1.00 0.00 O ATOM 934 CB LYS A 379 31.376 8.288 -3.623 1.00 0.00 C ATOM 935 CG LYS A 379 30.616 8.460 -4.927 1.00 0.00 C ATOM 936 CD LYS A 379 30.112 9.883 -5.113 1.00 0.00 C ATOM 937 CE LYS A 379 31.258 10.883 -5.133 1.00 0.00 C ATOM 938 NZ LYS A 379 30.802 12.235 -5.546 1.00 0.00 N ATOM 0 H LYS A 379 30.007 6.243 -3.174 1.00 0.00 H new ATOM 0 HA LYS A 379 32.617 6.679 -4.308 1.00 0.00 H new ATOM 0 HB2 LYS A 379 30.703 8.490 -2.790 1.00 0.00 H new ATOM 0 HB3 LYS A 379 32.173 9.030 -3.576 1.00 0.00 H new ATOM 0 HG2 LYS A 379 31.264 8.194 -5.762 1.00 0.00 H new ATOM 0 HG3 LYS A 379 29.771 7.771 -4.947 1.00 0.00 H new ATOM 0 HD2 LYS A 379 29.551 9.952 -6.045 1.00 0.00 H new ATOM 0 HD3 LYS A 379 29.423 10.134 -4.307 1.00 0.00 H new ATOM 0 HE2 LYS A 379 31.710 10.938 -4.143 1.00 0.00 H new ATOM 0 HE3 LYS A 379 32.032 10.535 -5.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 379 31.611 12.889 -5.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 379 30.394 12.187 -6.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 379 30.082 12.577 -4.879 1.00 0.00 H new ATOM 952 N ASN A 380 32.210 6.483 -1.079 1.00 0.00 N ATOM 953 CA ASN A 380 32.893 6.431 0.207 1.00 0.00 C ATOM 954 C ASN A 380 32.548 5.143 0.950 1.00 0.00 C ATOM 955 O ASN A 380 31.684 5.138 1.833 1.00 0.00 O ATOM 956 CB ASN A 380 32.513 7.637 1.078 1.00 0.00 C ATOM 957 CG ASN A 380 32.815 8.969 0.418 1.00 0.00 C ATOM 958 OD1 ASN A 380 33.925 9.488 0.523 1.00 0.00 O ATOM 959 ND2 ASN A 380 31.823 9.536 -0.256 1.00 0.00 N ATOM 0 H ASN A 380 31.226 6.216 -1.042 1.00 0.00 H new ATOM 0 HA ASN A 380 33.965 6.457 0.012 1.00 0.00 H new ATOM 0 HB2 ASN A 380 31.450 7.587 1.312 1.00 0.00 H new ATOM 0 HB3 ASN A 380 33.051 7.577 2.024 1.00 0.00 H new ATOM 0 HD21 ASN A 380 31.966 10.437 -0.712 1.00 0.00 H new ATOM 0 HD22 ASN A 380 30.917 9.071 -0.318 1.00 0.00 H new ATOM 966 N PRO A 381 33.225 4.029 0.609 1.00 0.00 N ATOM 967 CA PRO A 381 33.049 2.732 1.291 1.00 0.00 C ATOM 968 C PRO A 381 33.390 2.798 2.782 1.00 0.00 C ATOM 969 O PRO A 381 33.252 1.815 3.509 1.00 0.00 O ATOM 970 CB PRO A 381 34.028 1.802 0.565 1.00 0.00 C ATOM 971 CG PRO A 381 34.271 2.454 -0.750 1.00 0.00 C ATOM 972 CD PRO A 381 34.191 3.932 -0.496 1.00 0.00 C ATOM 0 HA PRO A 381 32.012 2.399 1.251 1.00 0.00 H new ATOM 0 HB2 PRO A 381 34.955 1.688 1.127 1.00 0.00 H new ATOM 0 HB3 PRO A 381 33.606 0.805 0.440 1.00 0.00 H new ATOM 0 HG2 PRO A 381 35.247 2.178 -1.149 1.00 0.00 H new ATOM 0 HG3 PRO A 381 33.528 2.143 -1.484 1.00 0.00 H new ATOM 0 HD2 PRO A 381 35.161 4.347 -0.221 1.00 0.00 H new ATOM 0 HD3 PRO A 381 33.851 4.475 -1.378 1.00 0.00 H new ATOM 980 N GLN A 382 33.844 3.965 3.220 1.00 0.00 N ATOM 981 CA GLN A 382 34.140 4.220 4.624 1.00 0.00 C ATOM 982 C GLN A 382 32.883 4.095 5.481 1.00 0.00 C ATOM 983 O GLN A 382 32.957 3.793 6.671 1.00 0.00 O ATOM 984 CB GLN A 382 34.733 5.617 4.777 1.00 0.00 C ATOM 985 CG GLN A 382 36.054 5.795 4.049 1.00 0.00 C ATOM 986 CD GLN A 382 36.542 7.225 4.070 1.00 0.00 C ATOM 987 OE1 GLN A 382 37.253 7.640 4.985 1.00 0.00 O ATOM 988 NE2 GLN A 382 36.170 7.991 3.058 1.00 0.00 N ATOM 0 H GLN A 382 34.018 4.764 2.610 1.00 0.00 H new ATOM 0 HA GLN A 382 34.860 3.476 4.965 1.00 0.00 H new ATOM 0 HB2 GLN A 382 34.019 6.350 4.402 1.00 0.00 H new ATOM 0 HB3 GLN A 382 34.879 5.827 5.836 1.00 0.00 H new ATOM 0 HG2 GLN A 382 36.806 5.152 4.506 1.00 0.00 H new ATOM 0 HG3 GLN A 382 35.941 5.469 3.015 1.00 0.00 H new ATOM 0 HE21 GLN A 382 35.580 7.609 2.319 1.00 0.00 H new ATOM 0 HE22 GLN A 382 36.473 8.964 3.016 1.00 0.00 H new ATOM 997 N MET A 383 31.729 4.324 4.867 1.00 0.00 N ATOM 998 CA MET A 383 30.456 4.216 5.568 1.00 0.00 C ATOM 999 C MET A 383 29.935 2.784 5.525 1.00 0.00 C ATOM 1000 O MET A 383 28.957 2.442 6.190 1.00 0.00 O ATOM 1001 CB MET A 383 29.426 5.167 4.953 1.00 0.00 C ATOM 1002 CG MET A 383 29.732 6.636 5.184 1.00 0.00 C ATOM 1003 SD MET A 383 29.794 7.064 6.937 1.00 0.00 S ATOM 1004 CE MET A 383 28.132 6.631 7.452 1.00 0.00 C ATOM 0 H MET A 383 31.648 4.586 3.884 1.00 0.00 H new ATOM 0 HA MET A 383 30.617 4.495 6.609 1.00 0.00 H new ATOM 0 HB2 MET A 383 29.370 4.982 3.880 1.00 0.00 H new ATOM 0 HB3 MET A 383 28.444 4.941 5.368 1.00 0.00 H new ATOM 0 HG2 MET A 383 30.687 6.882 4.720 1.00 0.00 H new ATOM 0 HG3 MET A 383 28.972 7.243 4.692 1.00 0.00 H new ATOM 0 HE1 MET A 383 27.900 7.133 8.391 1.00 0.00 H new ATOM 0 HE2 MET A 383 27.421 6.944 6.688 1.00 0.00 H new ATOM 0 HE3 MET A 383 28.064 5.552 7.591 1.00 0.00 H new ATOM 1014 N GLY A 384 30.606 1.950 4.745 1.00 0.00 N ATOM 1015 CA GLY A 384 30.187 0.576 4.578 1.00 0.00 C ATOM 1016 C GLY A 384 30.197 0.168 3.122 1.00 0.00 C ATOM 1017 O GLY A 384 30.444 0.999 2.246 1.00 0.00 O ATOM 0 H GLY A 384 31.442 2.205 4.220 1.00 0.00 H new ATOM 0 HA2 GLY A 384 30.848 -0.079 5.145 1.00 0.00 H new ATOM 0 HA3 GLY A 384 29.185 0.448 4.986 1.00 0.00 H new ATOM 1021 N ASP A 385 29.934 -1.100 2.857 1.00 0.00 N ATOM 1022 CA ASP A 385 29.897 -1.600 1.489 1.00 0.00 C ATOM 1023 C ASP A 385 28.523 -1.355 0.874 1.00 0.00 C ATOM 1024 O ASP A 385 27.491 -1.556 1.522 1.00 0.00 O ATOM 1025 CB ASP A 385 30.232 -3.098 1.442 1.00 0.00 C ATOM 1026 CG ASP A 385 29.117 -3.974 1.980 1.00 0.00 C ATOM 1027 OD1 ASP A 385 28.992 -4.095 3.217 1.00 0.00 O ATOM 1028 OD2 ASP A 385 28.360 -4.550 1.168 1.00 0.00 O ATOM 0 H ASP A 385 29.743 -1.804 3.570 1.00 0.00 H new ATOM 0 HA ASP A 385 30.648 -1.061 0.912 1.00 0.00 H new ATOM 0 HB2 ASP A 385 30.446 -3.384 0.412 1.00 0.00 H new ATOM 0 HB3 ASP A 385 31.139 -3.280 2.019 1.00 0.00 H new ATOM 1033 N PRO A 386 28.494 -0.893 -0.384 1.00 0.00 N ATOM 1034 CA PRO A 386 27.244 -0.618 -1.096 1.00 0.00 C ATOM 1035 C PRO A 386 26.518 -1.893 -1.509 1.00 0.00 C ATOM 1036 O PRO A 386 25.329 -1.869 -1.827 1.00 0.00 O ATOM 1037 CB PRO A 386 27.701 0.160 -2.331 1.00 0.00 C ATOM 1038 CG PRO A 386 29.106 -0.277 -2.561 1.00 0.00 C ATOM 1039 CD PRO A 386 29.681 -0.576 -1.203 1.00 0.00 C ATOM 0 HA PRO A 386 26.533 -0.076 -0.473 1.00 0.00 H new ATOM 0 HB2 PRO A 386 27.072 -0.062 -3.193 1.00 0.00 H new ATOM 0 HB3 PRO A 386 27.644 1.236 -2.164 1.00 0.00 H new ATOM 0 HG2 PRO A 386 29.139 -1.159 -3.201 1.00 0.00 H new ATOM 0 HG3 PRO A 386 29.679 0.503 -3.063 1.00 0.00 H new ATOM 0 HD2 PRO A 386 30.378 -1.413 -1.239 1.00 0.00 H new ATOM 0 HD3 PRO A 386 30.228 0.278 -0.803 1.00 0.00 H new ATOM 1047 N SER A 387 27.233 -3.010 -1.484 1.00 0.00 N ATOM 1048 CA SER A 387 26.684 -4.278 -1.933 1.00 0.00 C ATOM 1049 C SER A 387 25.567 -4.748 -1.002 1.00 0.00 C ATOM 1050 O SER A 387 24.503 -5.164 -1.462 1.00 0.00 O ATOM 1051 CB SER A 387 27.792 -5.333 -2.020 1.00 0.00 C ATOM 1052 OG SER A 387 27.311 -6.545 -2.576 1.00 0.00 O ATOM 0 H SER A 387 28.197 -3.061 -1.156 1.00 0.00 H new ATOM 0 HA SER A 387 26.258 -4.136 -2.926 1.00 0.00 H new ATOM 0 HB2 SER A 387 28.612 -4.952 -2.629 1.00 0.00 H new ATOM 0 HB3 SER A 387 28.195 -5.522 -1.025 1.00 0.00 H new ATOM 0 HG SER A 387 28.041 -7.197 -2.620 1.00 0.00 H new ATOM 1058 N SER A 388 25.798 -4.652 0.301 1.00 0.00 N ATOM 1059 CA SER A 388 24.824 -5.096 1.297 1.00 0.00 C ATOM 1060 C SER A 388 23.525 -4.287 1.230 1.00 0.00 C ATOM 1061 O SER A 388 22.503 -4.695 1.784 1.00 0.00 O ATOM 1062 CB SER A 388 25.429 -4.998 2.695 1.00 0.00 C ATOM 1063 OG SER A 388 26.612 -5.774 2.793 1.00 0.00 O ATOM 0 H SER A 388 26.656 -4.269 0.697 1.00 0.00 H new ATOM 0 HA SER A 388 24.576 -6.134 1.076 1.00 0.00 H new ATOM 0 HB2 SER A 388 25.653 -3.957 2.926 1.00 0.00 H new ATOM 0 HB3 SER A 388 24.704 -5.339 3.434 1.00 0.00 H new ATOM 0 HG SER A 388 27.182 -5.601 2.015 1.00 0.00 H new ATOM 1069 N LEU A 389 23.560 -3.150 0.546 1.00 0.00 N ATOM 1070 CA LEU A 389 22.376 -2.311 0.413 1.00 0.00 C ATOM 1071 C LEU A 389 21.482 -2.793 -0.724 1.00 0.00 C ATOM 1072 O LEU A 389 20.294 -2.481 -0.754 1.00 0.00 O ATOM 1073 CB LEU A 389 22.768 -0.851 0.183 1.00 0.00 C ATOM 1074 CG LEU A 389 23.505 -0.182 1.346 1.00 0.00 C ATOM 1075 CD1 LEU A 389 23.841 1.257 0.997 1.00 0.00 C ATOM 1076 CD2 LEU A 389 22.671 -0.241 2.619 1.00 0.00 C ATOM 0 H LEU A 389 24.391 -2.789 0.077 1.00 0.00 H new ATOM 0 HA LEU A 389 21.817 -2.384 1.346 1.00 0.00 H new ATOM 0 HB2 LEU A 389 23.398 -0.796 -0.705 1.00 0.00 H new ATOM 0 HB3 LEU A 389 21.865 -0.279 -0.031 1.00 0.00 H new ATOM 0 HG LEU A 389 24.434 -0.725 1.523 1.00 0.00 H new ATOM 0 HD11 LEU A 389 24.365 1.721 1.833 1.00 0.00 H new ATOM 0 HD12 LEU A 389 24.478 1.278 0.113 1.00 0.00 H new ATOM 0 HD13 LEU A 389 22.922 1.807 0.795 1.00 0.00 H new ATOM 0 HD21 LEU A 389 23.214 0.240 3.432 1.00 0.00 H new ATOM 0 HD22 LEU A 389 21.725 0.276 2.458 1.00 0.00 H new ATOM 0 HD23 LEU A 389 22.476 -1.282 2.878 1.00 0.00 H new ATOM 1088 N HIS A 390 22.049 -3.567 -1.645 1.00 0.00 N ATOM 1089 CA HIS A 390 21.298 -4.057 -2.805 1.00 0.00 C ATOM 1090 C HIS A 390 20.070 -4.880 -2.389 1.00 0.00 C ATOM 1091 O HIS A 390 18.958 -4.575 -2.821 1.00 0.00 O ATOM 1092 CB HIS A 390 22.197 -4.869 -3.747 1.00 0.00 C ATOM 1093 CG HIS A 390 23.060 -4.028 -4.639 1.00 0.00 C ATOM 1094 ND1 HIS A 390 23.220 -4.286 -5.983 1.00 0.00 N ATOM 1095 CD2 HIS A 390 23.811 -2.930 -4.378 1.00 0.00 C ATOM 1096 CE1 HIS A 390 24.030 -3.388 -6.508 1.00 0.00 C ATOM 1097 NE2 HIS A 390 24.403 -2.554 -5.555 1.00 0.00 N ATOM 0 H HIS A 390 23.023 -3.870 -1.614 1.00 0.00 H new ATOM 0 HA HIS A 390 20.940 -3.179 -3.343 1.00 0.00 H new ATOM 0 HB2 HIS A 390 22.835 -5.522 -3.151 1.00 0.00 H new ATOM 0 HB3 HIS A 390 21.571 -5.513 -4.365 1.00 0.00 H new ATOM 0 HD2 HIS A 390 23.922 -2.442 -3.421 1.00 0.00 H new ATOM 0 HE1 HIS A 390 24.337 -3.342 -7.543 1.00 0.00 H new ATOM 0 HE2 HIS A 390 25.030 -1.759 -5.675 1.00 0.00 H new ATOM 1106 N PRO A 391 20.226 -5.923 -1.540 1.00 0.00 N ATOM 1107 CA PRO A 391 19.082 -6.717 -1.074 1.00 0.00 C ATOM 1108 C PRO A 391 18.090 -5.879 -0.268 1.00 0.00 C ATOM 1109 O PRO A 391 16.900 -6.198 -0.200 1.00 0.00 O ATOM 1110 CB PRO A 391 19.717 -7.800 -0.194 1.00 0.00 C ATOM 1111 CG PRO A 391 21.050 -7.258 0.181 1.00 0.00 C ATOM 1112 CD PRO A 391 21.495 -6.431 -0.989 1.00 0.00 C ATOM 0 HA PRO A 391 18.505 -7.123 -1.905 1.00 0.00 H new ATOM 0 HB2 PRO A 391 19.109 -7.998 0.689 1.00 0.00 H new ATOM 0 HB3 PRO A 391 19.812 -8.742 -0.734 1.00 0.00 H new ATOM 0 HG2 PRO A 391 20.987 -6.654 1.086 1.00 0.00 H new ATOM 0 HG3 PRO A 391 21.757 -8.062 0.384 1.00 0.00 H new ATOM 0 HD2 PRO A 391 22.155 -5.620 -0.682 1.00 0.00 H new ATOM 0 HD3 PRO A 391 22.042 -7.027 -1.719 1.00 0.00 H new ATOM 1120 N LYS A 392 18.583 -4.793 0.320 1.00 0.00 N ATOM 1121 CA LYS A 392 17.746 -3.905 1.111 1.00 0.00 C ATOM 1122 C LYS A 392 16.876 -3.034 0.213 1.00 0.00 C ATOM 1123 O LYS A 392 15.718 -2.763 0.530 1.00 0.00 O ATOM 1124 CB LYS A 392 18.596 -3.040 2.032 1.00 0.00 C ATOM 1125 CG LYS A 392 19.297 -3.845 3.110 1.00 0.00 C ATOM 1126 CD LYS A 392 19.954 -2.956 4.145 1.00 0.00 C ATOM 1127 CE LYS A 392 18.936 -2.087 4.868 1.00 0.00 C ATOM 1128 NZ LYS A 392 19.535 -1.369 6.024 1.00 0.00 N ATOM 0 H LYS A 392 19.561 -4.509 0.262 1.00 0.00 H new ATOM 0 HA LYS A 392 17.091 -4.521 1.726 1.00 0.00 H new ATOM 0 HB2 LYS A 392 19.341 -2.508 1.439 1.00 0.00 H new ATOM 0 HB3 LYS A 392 17.964 -2.286 2.501 1.00 0.00 H new ATOM 0 HG2 LYS A 392 18.576 -4.500 3.600 1.00 0.00 H new ATOM 0 HG3 LYS A 392 20.050 -4.486 2.652 1.00 0.00 H new ATOM 0 HD2 LYS A 392 20.486 -3.573 4.869 1.00 0.00 H new ATOM 0 HD3 LYS A 392 20.696 -2.321 3.661 1.00 0.00 H new ATOM 0 HE2 LYS A 392 18.517 -1.363 4.169 1.00 0.00 H new ATOM 0 HE3 LYS A 392 18.111 -2.709 5.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 18.807 -0.789 6.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 19.912 -2.060 6.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 20.306 -0.755 5.690 1.00 0.00 H new ATOM 1142 N ILE A 393 17.430 -2.593 -0.910 1.00 0.00 N ATOM 1143 CA ILE A 393 16.655 -1.838 -1.887 1.00 0.00 C ATOM 1144 C ILE A 393 15.645 -2.764 -2.558 1.00 0.00 C ATOM 1145 O ILE A 393 14.554 -2.342 -2.942 1.00 0.00 O ATOM 1146 CB ILE A 393 17.554 -1.172 -2.958 1.00 0.00 C ATOM 1147 CG1 ILE A 393 18.623 -0.310 -2.284 1.00 0.00 C ATOM 1148 CG2 ILE A 393 16.717 -0.322 -3.911 1.00 0.00 C ATOM 1149 CD1 ILE A 393 19.591 0.339 -3.250 1.00 0.00 C ATOM 0 H ILE A 393 18.406 -2.744 -1.166 1.00 0.00 H new ATOM 0 HA ILE A 393 16.137 -1.039 -1.357 1.00 0.00 H new ATOM 0 HB ILE A 393 18.043 -1.957 -3.536 1.00 0.00 H new ATOM 0 HG12 ILE A 393 18.132 0.468 -1.700 1.00 0.00 H new ATOM 0 HG13 ILE A 393 19.185 -0.928 -1.583 1.00 0.00 H new ATOM 0 HG21 ILE A 393 17.367 0.137 -4.656 1.00 0.00 H new ATOM 0 HG22 ILE A 393 15.982 -0.953 -4.411 1.00 0.00 H new ATOM 0 HG23 ILE A 393 16.204 0.457 -3.348 1.00 0.00 H new ATOM 0 HD11 ILE A 393 20.317 0.933 -2.694 1.00 0.00 H new ATOM 0 HD12 ILE A 393 20.111 -0.433 -3.817 1.00 0.00 H new ATOM 0 HD13 ILE A 393 19.043 0.985 -3.935 1.00 0.00 H new ATOM 1161 N ALA A 394 16.015 -4.036 -2.665 1.00 0.00 N ATOM 1162 CA ALA A 394 15.146 -5.054 -3.241 1.00 0.00 C ATOM 1163 C ALA A 394 13.839 -5.177 -2.461 1.00 0.00 C ATOM 1164 O ALA A 394 12.756 -5.034 -3.031 1.00 0.00 O ATOM 1165 CB ALA A 394 15.865 -6.391 -3.283 1.00 0.00 C ATOM 0 H ALA A 394 16.921 -4.388 -2.356 1.00 0.00 H new ATOM 0 HA ALA A 394 14.898 -4.750 -4.258 1.00 0.00 H new ATOM 0 HB1 ALA A 394 15.207 -7.145 -3.715 1.00 0.00 H new ATOM 0 HB2 ALA A 394 16.764 -6.302 -3.893 1.00 0.00 H new ATOM 0 HB3 ALA A 394 16.141 -6.688 -2.271 1.00 0.00 H new ATOM 1171 N GLU A 395 13.943 -5.426 -1.156 1.00 0.00 N ATOM 1172 CA GLU A 395 12.757 -5.564 -0.312 1.00 0.00 C ATOM 1173 C GLU A 395 11.972 -4.258 -0.272 1.00 0.00 C ATOM 1174 O GLU A 395 10.743 -4.259 -0.256 1.00 0.00 O ATOM 1175 CB GLU A 395 13.141 -5.991 1.111 1.00 0.00 C ATOM 1176 CG GLU A 395 14.120 -5.047 1.792 1.00 0.00 C ATOM 1177 CD GLU A 395 14.395 -5.416 3.233 1.00 0.00 C ATOM 1178 OE1 GLU A 395 13.649 -4.954 4.123 1.00 0.00 O ATOM 1179 OE2 GLU A 395 15.358 -6.162 3.488 1.00 0.00 O ATOM 0 H GLU A 395 14.829 -5.536 -0.663 1.00 0.00 H new ATOM 0 HA GLU A 395 12.127 -6.340 -0.746 1.00 0.00 H new ATOM 0 HB2 GLU A 395 12.237 -6.060 1.716 1.00 0.00 H new ATOM 0 HB3 GLU A 395 13.578 -6.989 1.075 1.00 0.00 H new ATOM 0 HG2 GLU A 395 15.059 -5.045 1.238 1.00 0.00 H new ATOM 0 HG3 GLU A 395 13.724 -4.032 1.752 1.00 0.00 H new ATOM 1186 N THR A 396 12.697 -3.148 -0.276 1.00 0.00 N ATOM 1187 CA THR A 396 12.090 -1.831 -0.254 1.00 0.00 C ATOM 1188 C THR A 396 11.266 -1.591 -1.521 1.00 0.00 C ATOM 1189 O THR A 396 10.116 -1.165 -1.446 1.00 0.00 O ATOM 1190 CB THR A 396 13.178 -0.750 -0.088 1.00 0.00 C ATOM 1191 OG1 THR A 396 13.868 -0.965 1.151 1.00 0.00 O ATOM 1192 CG2 THR A 396 12.597 0.656 -0.100 1.00 0.00 C ATOM 0 H THR A 396 13.717 -3.138 -0.295 1.00 0.00 H new ATOM 0 HA THR A 396 11.412 -1.773 0.598 1.00 0.00 H new ATOM 0 HB THR A 396 13.862 -0.833 -0.933 1.00 0.00 H new ATOM 0 HG1 THR A 396 14.690 -1.472 0.984 1.00 0.00 H new ATOM 0 HG21 THR A 396 13.400 1.383 0.020 1.00 0.00 H new ATOM 0 HG22 THR A 396 12.088 0.831 -1.048 1.00 0.00 H new ATOM 0 HG23 THR A 396 11.886 0.763 0.719 1.00 0.00 H new ATOM 1200 N THR A 397 11.843 -1.905 -2.676 1.00 0.00 N ATOM 1201 CA THR A 397 11.135 -1.762 -3.944 1.00 0.00 C ATOM 1202 C THR A 397 9.946 -2.722 -4.001 1.00 0.00 C ATOM 1203 O THR A 397 8.870 -2.370 -4.489 1.00 0.00 O ATOM 1204 CB THR A 397 12.070 -2.028 -5.143 1.00 0.00 C ATOM 1205 OG1 THR A 397 13.266 -1.243 -5.017 1.00 0.00 O ATOM 1206 CG2 THR A 397 11.381 -1.690 -6.457 1.00 0.00 C ATOM 0 H THR A 397 12.796 -2.259 -2.761 1.00 0.00 H new ATOM 0 HA THR A 397 10.776 -0.735 -4.007 1.00 0.00 H new ATOM 0 HB THR A 397 12.324 -3.088 -5.144 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.887 -1.690 -4.405 1.00 0.00 H new ATOM 0 HG21 THR A 397 12.061 -1.886 -7.286 1.00 0.00 H new ATOM 0 HG22 THR A 397 10.487 -2.304 -6.568 1.00 0.00 H new ATOM 0 HG23 THR A 397 11.100 -0.637 -6.460 1.00 0.00 H new ATOM 1214 N SER A 398 10.150 -3.928 -3.478 1.00 0.00 N ATOM 1215 CA SER A 398 9.102 -4.940 -3.431 1.00 0.00 C ATOM 1216 C SER A 398 7.890 -4.430 -2.651 1.00 0.00 C ATOM 1217 O SER A 398 6.743 -4.611 -3.077 1.00 0.00 O ATOM 1218 CB SER A 398 9.650 -6.223 -2.794 1.00 0.00 C ATOM 1219 OG SER A 398 8.643 -7.213 -2.665 1.00 0.00 O ATOM 0 H SER A 398 11.039 -4.228 -3.078 1.00 0.00 H new ATOM 0 HA SER A 398 8.779 -5.158 -4.449 1.00 0.00 H new ATOM 0 HB2 SER A 398 10.467 -6.611 -3.402 1.00 0.00 H new ATOM 0 HB3 SER A 398 10.064 -5.994 -1.812 1.00 0.00 H new ATOM 0 HG SER A 398 9.026 -8.018 -2.257 1.00 0.00 H new ATOM 1225 N ASN A 399 8.148 -3.782 -1.519 1.00 0.00 N ATOM 1226 CA ASN A 399 7.080 -3.217 -0.703 1.00 0.00 C ATOM 1227 C ASN A 399 6.393 -2.082 -1.444 1.00 0.00 C ATOM 1228 O ASN A 399 5.165 -2.025 -1.503 1.00 0.00 O ATOM 1229 CB ASN A 399 7.613 -2.694 0.633 1.00 0.00 C ATOM 1230 CG ASN A 399 8.204 -3.775 1.512 1.00 0.00 C ATOM 1231 OD1 ASN A 399 7.834 -4.948 1.426 1.00 0.00 O ATOM 1232 ND2 ASN A 399 9.110 -3.376 2.385 1.00 0.00 N ATOM 0 H ASN A 399 9.086 -3.636 -1.147 1.00 0.00 H new ATOM 0 HA ASN A 399 6.364 -4.015 -0.505 1.00 0.00 H new ATOM 0 HB2 ASN A 399 8.373 -1.937 0.441 1.00 0.00 H new ATOM 0 HB3 ASN A 399 6.803 -2.202 1.171 1.00 0.00 H new ATOM 0 HD21 ASN A 399 9.534 -4.049 3.024 1.00 0.00 H new ATOM 0 HD22 ASN A 399 9.386 -2.395 2.421 1.00 0.00 H new ATOM 1239 N ILE A 400 7.199 -1.190 -2.018 1.00 0.00 N ATOM 1240 CA ILE A 400 6.689 -0.036 -2.753 1.00 0.00 C ATOM 1241 C ILE A 400 5.667 -0.453 -3.807 1.00 0.00 C ATOM 1242 O ILE A 400 4.516 -0.016 -3.770 1.00 0.00 O ATOM 1243 CB ILE A 400 7.837 0.752 -3.430 1.00 0.00 C ATOM 1244 CG1 ILE A 400 8.729 1.401 -2.369 1.00 0.00 C ATOM 1245 CG2 ILE A 400 7.286 1.807 -4.383 1.00 0.00 C ATOM 1246 CD1 ILE A 400 9.917 2.141 -2.943 1.00 0.00 C ATOM 0 H ILE A 400 8.217 -1.247 -1.987 1.00 0.00 H new ATOM 0 HA ILE A 400 6.198 0.610 -2.025 1.00 0.00 H new ATOM 0 HB ILE A 400 8.436 0.052 -4.013 1.00 0.00 H new ATOM 0 HG12 ILE A 400 8.130 2.095 -1.779 1.00 0.00 H new ATOM 0 HG13 ILE A 400 9.087 0.630 -1.687 1.00 0.00 H new ATOM 0 HG21 ILE A 400 8.112 2.347 -4.846 1.00 0.00 H new ATOM 0 HG22 ILE A 400 6.690 1.323 -5.157 1.00 0.00 H new ATOM 0 HG23 ILE A 400 6.661 2.507 -3.829 1.00 0.00 H new ATOM 0 HD11 ILE A 400 10.502 2.574 -2.132 1.00 0.00 H new ATOM 0 HD12 ILE A 400 10.539 1.447 -3.509 1.00 0.00 H new ATOM 0 HD13 ILE A 400 9.567 2.935 -3.602 1.00 0.00 H new ATOM 1258 N GLU A 401 6.080 -1.319 -4.721 1.00 0.00 N ATOM 1259 CA GLU A 401 5.222 -1.732 -5.827 1.00 0.00 C ATOM 1260 C GLU A 401 3.976 -2.457 -5.325 1.00 0.00 C ATOM 1261 O GLU A 401 2.907 -2.364 -5.932 1.00 0.00 O ATOM 1262 CB GLU A 401 6.005 -2.614 -6.798 1.00 0.00 C ATOM 1263 CG GLU A 401 7.194 -1.903 -7.423 1.00 0.00 C ATOM 1264 CD GLU A 401 6.784 -0.717 -8.276 1.00 0.00 C ATOM 1265 OE1 GLU A 401 6.478 0.358 -7.715 1.00 0.00 O ATOM 1266 OE2 GLU A 401 6.770 -0.850 -9.518 1.00 0.00 O ATOM 0 H GLU A 401 7.004 -1.751 -4.720 1.00 0.00 H new ATOM 0 HA GLU A 401 4.891 -0.836 -6.352 1.00 0.00 H new ATOM 0 HB2 GLU A 401 6.356 -3.501 -6.271 1.00 0.00 H new ATOM 0 HB3 GLU A 401 5.337 -2.956 -7.589 1.00 0.00 H new ATOM 0 HG2 GLU A 401 7.865 -1.563 -6.634 1.00 0.00 H new ATOM 0 HG3 GLU A 401 7.754 -2.610 -8.035 1.00 0.00 H new ATOM 1273 N ARG A 402 4.111 -3.164 -4.210 1.00 0.00 N ATOM 1274 CA ARG A 402 2.978 -3.855 -3.610 1.00 0.00 C ATOM 1275 C ARG A 402 1.982 -2.846 -3.052 1.00 0.00 C ATOM 1276 O ARG A 402 0.803 -2.864 -3.392 1.00 0.00 O ATOM 1277 CB ARG A 402 3.440 -4.779 -2.483 1.00 0.00 C ATOM 1278 CG ARG A 402 2.304 -5.564 -1.843 1.00 0.00 C ATOM 1279 CD ARG A 402 2.718 -6.154 -0.505 1.00 0.00 C ATOM 1280 NE ARG A 402 3.900 -7.009 -0.614 1.00 0.00 N ATOM 1281 CZ ARG A 402 4.637 -7.392 0.427 1.00 0.00 C ATOM 1282 NH1 ARG A 402 4.301 -7.018 1.658 1.00 0.00 N ATOM 1283 NH2 ARG A 402 5.704 -8.159 0.235 1.00 0.00 N ATOM 0 H ARG A 402 4.990 -3.273 -3.705 1.00 0.00 H new ATOM 0 HA ARG A 402 2.499 -4.452 -4.386 1.00 0.00 H new ATOM 0 HB2 ARG A 402 4.179 -5.478 -2.875 1.00 0.00 H new ATOM 0 HB3 ARG A 402 3.938 -4.185 -1.717 1.00 0.00 H new ATOM 0 HG2 ARG A 402 1.443 -4.911 -1.703 1.00 0.00 H new ATOM 0 HG3 ARG A 402 1.991 -6.364 -2.513 1.00 0.00 H new ATOM 0 HD2 ARG A 402 2.921 -5.346 0.198 1.00 0.00 H new ATOM 0 HD3 ARG A 402 1.891 -6.733 -0.095 1.00 0.00 H new ATOM 0 HE ARG A 402 4.176 -7.331 -1.542 1.00 0.00 H new ATOM 0 HH11 ARG A 402 3.477 -6.436 1.807 1.00 0.00 H new ATOM 0 HH12 ARG A 402 4.868 -7.313 2.453 1.00 0.00 H new ATOM 0 HH21 ARG A 402 5.957 -8.453 -0.708 1.00 0.00 H new ATOM 0 HH22 ARG A 402 6.270 -8.454 1.031 1.00 0.00 H new ATOM 1297 N LEU A 403 2.476 -1.957 -2.205 1.00 0.00 N ATOM 1298 CA LEU A 403 1.626 -0.997 -1.516 1.00 0.00 C ATOM 1299 C LEU A 403 0.956 -0.041 -2.496 1.00 0.00 C ATOM 1300 O LEU A 403 -0.169 0.394 -2.269 1.00 0.00 O ATOM 1301 CB LEU A 403 2.443 -0.222 -0.487 1.00 0.00 C ATOM 1302 CG LEU A 403 3.065 -1.082 0.615 1.00 0.00 C ATOM 1303 CD1 LEU A 403 4.008 -0.255 1.466 1.00 0.00 C ATOM 1304 CD2 LEU A 403 1.985 -1.709 1.483 1.00 0.00 C ATOM 0 H LEU A 403 3.467 -1.880 -1.977 1.00 0.00 H new ATOM 0 HA LEU A 403 0.838 -1.549 -1.004 1.00 0.00 H new ATOM 0 HB2 LEU A 403 3.239 0.313 -1.004 1.00 0.00 H new ATOM 0 HB3 LEU A 403 1.802 0.529 -0.025 1.00 0.00 H new ATOM 0 HG LEU A 403 3.634 -1.882 0.141 1.00 0.00 H new ATOM 0 HD11 LEU A 403 4.441 -0.883 2.245 1.00 0.00 H new ATOM 0 HD12 LEU A 403 4.804 0.148 0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 403 3.458 0.566 1.926 1.00 0.00 H new ATOM 0 HD21 LEU A 403 2.450 -2.316 2.260 1.00 0.00 H new ATOM 0 HD22 LEU A 403 1.388 -0.923 1.945 1.00 0.00 H new ATOM 0 HD23 LEU A 403 1.342 -2.338 0.867 1.00 0.00 H new ATOM 1316 N ARG A 404 1.639 0.267 -3.594 1.00 0.00 N ATOM 1317 CA ARG A 404 1.084 1.155 -4.610 1.00 0.00 C ATOM 1318 C ARG A 404 -0.193 0.578 -5.213 1.00 0.00 C ATOM 1319 O ARG A 404 -1.163 1.304 -5.439 1.00 0.00 O ATOM 1320 CB ARG A 404 2.110 1.433 -5.708 1.00 0.00 C ATOM 1321 CG ARG A 404 3.260 2.311 -5.247 1.00 0.00 C ATOM 1322 CD ARG A 404 4.313 2.472 -6.334 1.00 0.00 C ATOM 1323 NE ARG A 404 3.833 3.270 -7.457 1.00 0.00 N ATOM 1324 CZ ARG A 404 4.449 3.357 -8.637 1.00 0.00 C ATOM 1325 NH1 ARG A 404 5.523 2.616 -8.895 1.00 0.00 N ATOM 1326 NH2 ARG A 404 3.969 4.164 -9.571 1.00 0.00 N ATOM 0 H ARG A 404 2.574 -0.083 -3.803 1.00 0.00 H new ATOM 0 HA ARG A 404 0.833 2.097 -4.122 1.00 0.00 H new ATOM 0 HB2 ARG A 404 2.508 0.486 -6.072 1.00 0.00 H new ATOM 0 HB3 ARG A 404 1.610 1.913 -6.550 1.00 0.00 H new ATOM 0 HG2 ARG A 404 2.878 3.291 -4.961 1.00 0.00 H new ATOM 0 HG3 ARG A 404 3.717 1.876 -4.358 1.00 0.00 H new ATOM 0 HD2 ARG A 404 5.200 2.942 -5.910 1.00 0.00 H new ATOM 0 HD3 ARG A 404 4.614 1.488 -6.693 1.00 0.00 H new ATOM 0 HE ARG A 404 2.969 3.797 -7.331 1.00 0.00 H new ATOM 0 HH11 ARG A 404 5.882 1.975 -8.188 1.00 0.00 H new ATOM 0 HH12 ARG A 404 5.988 2.689 -9.800 1.00 0.00 H new ATOM 0 HH21 ARG A 404 3.131 4.716 -9.387 1.00 0.00 H new ATOM 0 HH22 ARG A 404 4.437 4.233 -10.475 1.00 0.00 H new ATOM 1340 N MET A 405 -0.208 -0.729 -5.461 1.00 0.00 N ATOM 1341 CA MET A 405 -1.402 -1.364 -6.002 1.00 0.00 C ATOM 1342 C MET A 405 -2.435 -1.561 -4.898 1.00 0.00 C ATOM 1343 O MET A 405 -3.635 -1.584 -5.163 1.00 0.00 O ATOM 1344 CB MET A 405 -1.085 -2.699 -6.691 1.00 0.00 C ATOM 1345 CG MET A 405 -0.689 -3.817 -5.743 1.00 0.00 C ATOM 1346 SD MET A 405 -0.441 -5.391 -6.585 1.00 0.00 S ATOM 1347 CE MET A 405 0.047 -6.419 -5.202 1.00 0.00 C ATOM 0 H MET A 405 0.579 -1.358 -5.299 1.00 0.00 H new ATOM 0 HA MET A 405 -1.813 -0.701 -6.764 1.00 0.00 H new ATOM 0 HB2 MET A 405 -1.958 -3.015 -7.262 1.00 0.00 H new ATOM 0 HB3 MET A 405 -0.277 -2.542 -7.406 1.00 0.00 H new ATOM 0 HG2 MET A 405 0.228 -3.539 -5.224 1.00 0.00 H new ATOM 0 HG3 MET A 405 -1.462 -3.934 -4.984 1.00 0.00 H new ATOM 0 HE1 MET A 405 0.690 -7.224 -5.556 1.00 0.00 H new ATOM 0 HE2 MET A 405 0.589 -5.816 -4.473 1.00 0.00 H new ATOM 0 HE3 MET A 405 -0.841 -6.844 -4.733 1.00 0.00 H new ATOM 1357 N GLU A 406 -1.965 -1.692 -3.657 1.00 0.00 N ATOM 1358 CA GLU A 406 -2.862 -1.789 -2.511 1.00 0.00 C ATOM 1359 C GLU A 406 -3.688 -0.514 -2.389 1.00 0.00 C ATOM 1360 O GLU A 406 -4.896 -0.561 -2.173 1.00 0.00 O ATOM 1361 CB GLU A 406 -2.082 -2.026 -1.215 1.00 0.00 C ATOM 1362 CG GLU A 406 -1.324 -3.342 -1.166 1.00 0.00 C ATOM 1363 CD GLU A 406 -2.228 -4.554 -1.250 1.00 0.00 C ATOM 1364 OE1 GLU A 406 -2.921 -4.855 -0.259 1.00 0.00 O ATOM 1365 OE2 GLU A 406 -2.239 -5.219 -2.305 1.00 0.00 O ATOM 0 H GLU A 406 -0.973 -1.733 -3.423 1.00 0.00 H new ATOM 0 HA GLU A 406 -3.524 -2.640 -2.671 1.00 0.00 H new ATOM 0 HB2 GLU A 406 -1.374 -1.209 -1.077 1.00 0.00 H new ATOM 0 HB3 GLU A 406 -2.777 -1.990 -0.376 1.00 0.00 H new ATOM 0 HG2 GLU A 406 -0.609 -3.373 -1.988 1.00 0.00 H new ATOM 0 HG3 GLU A 406 -0.749 -3.389 -0.241 1.00 0.00 H new ATOM 1372 N ILE A 407 -3.030 0.628 -2.533 1.00 0.00 N ATOM 1373 CA ILE A 407 -3.722 1.910 -2.516 1.00 0.00 C ATOM 1374 C ILE A 407 -4.722 1.975 -3.666 1.00 0.00 C ATOM 1375 O ILE A 407 -5.895 2.297 -3.475 1.00 0.00 O ATOM 1376 CB ILE A 407 -2.739 3.094 -2.654 1.00 0.00 C ATOM 1377 CG1 ILE A 407 -1.607 2.988 -1.630 1.00 0.00 C ATOM 1378 CG2 ILE A 407 -3.479 4.415 -2.484 1.00 0.00 C ATOM 1379 CD1 ILE A 407 -0.463 3.951 -1.885 1.00 0.00 C ATOM 0 H ILE A 407 -2.020 0.693 -2.663 1.00 0.00 H new ATOM 0 HA ILE A 407 -4.233 1.990 -1.557 1.00 0.00 H new ATOM 0 HB ILE A 407 -2.301 3.058 -3.651 1.00 0.00 H new ATOM 0 HG12 ILE A 407 -2.011 3.173 -0.635 1.00 0.00 H new ATOM 0 HG13 ILE A 407 -1.220 1.969 -1.633 1.00 0.00 H new ATOM 0 HG21 ILE A 407 -2.775 5.242 -2.583 1.00 0.00 H new ATOM 0 HG22 ILE A 407 -4.250 4.501 -3.249 1.00 0.00 H new ATOM 0 HG23 ILE A 407 -3.941 4.449 -1.497 1.00 0.00 H new ATOM 0 HD11 ILE A 407 0.302 3.818 -1.120 1.00 0.00 H new ATOM 0 HD12 ILE A 407 -0.032 3.753 -2.866 1.00 0.00 H new ATOM 0 HD13 ILE A 407 -0.835 4.975 -1.852 1.00 0.00 H new ATOM 1391 N HIS A 408 -4.243 1.624 -4.855 1.00 0.00 N ATOM 1392 CA HIS A 408 -5.028 1.742 -6.079 1.00 0.00 C ATOM 1393 C HIS A 408 -6.264 0.842 -6.061 1.00 0.00 C ATOM 1394 O HIS A 408 -7.331 1.244 -6.523 1.00 0.00 O ATOM 1395 CB HIS A 408 -4.156 1.414 -7.297 1.00 0.00 C ATOM 1396 CG HIS A 408 -4.850 1.614 -8.609 1.00 0.00 C ATOM 1397 ND1 HIS A 408 -4.880 0.656 -9.598 1.00 0.00 N ATOM 1398 CD2 HIS A 408 -5.538 2.674 -9.094 1.00 0.00 C ATOM 1399 CE1 HIS A 408 -5.556 1.117 -10.632 1.00 0.00 C ATOM 1400 NE2 HIS A 408 -5.966 2.339 -10.352 1.00 0.00 N ATOM 0 H HIS A 408 -3.304 1.251 -4.997 1.00 0.00 H new ATOM 0 HA HIS A 408 -5.376 2.773 -6.145 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -3.262 2.037 -7.271 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -3.824 0.378 -7.226 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -5.716 3.609 -8.585 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -5.742 0.584 -11.553 1.00 0.00 H new ATOM 0 HE2 HIS A 408 -6.513 2.937 -10.971 1.00 0.00 H new ATOM 1409 N LYS A 409 -6.124 -0.370 -5.535 1.00 0.00 N ATOM 1410 CA LYS A 409 -7.239 -1.313 -5.507 1.00 0.00 C ATOM 1411 C LYS A 409 -8.362 -0.791 -4.620 1.00 0.00 C ATOM 1412 O LYS A 409 -9.536 -0.863 -4.984 1.00 0.00 O ATOM 1413 CB LYS A 409 -6.779 -2.704 -5.044 1.00 0.00 C ATOM 1414 CG LYS A 409 -6.272 -2.765 -3.614 1.00 0.00 C ATOM 1415 CD LYS A 409 -5.802 -4.166 -3.244 1.00 0.00 C ATOM 1416 CE LYS A 409 -4.772 -4.694 -4.232 1.00 0.00 C ATOM 1417 NZ LYS A 409 -4.214 -6.001 -3.804 1.00 0.00 N ATOM 0 H LYS A 409 -5.258 -0.721 -5.125 1.00 0.00 H new ATOM 0 HA LYS A 409 -7.622 -1.411 -6.523 1.00 0.00 H new ATOM 0 HB2 LYS A 409 -7.611 -3.400 -5.149 1.00 0.00 H new ATOM 0 HB3 LYS A 409 -5.988 -3.050 -5.710 1.00 0.00 H new ATOM 0 HG2 LYS A 409 -5.450 -2.060 -3.489 1.00 0.00 H new ATOM 0 HG3 LYS A 409 -7.065 -2.455 -2.933 1.00 0.00 H new ATOM 0 HD2 LYS A 409 -5.372 -4.153 -2.242 1.00 0.00 H new ATOM 0 HD3 LYS A 409 -6.657 -4.841 -3.215 1.00 0.00 H new ATOM 0 HE2 LYS A 409 -5.232 -4.800 -5.214 1.00 0.00 H new ATOM 0 HE3 LYS A 409 -3.963 -3.970 -4.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 409 -3.705 -6.438 -4.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 409 -3.558 -5.855 -3.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 409 -4.988 -6.627 -3.502 1.00 0.00 H new ATOM 1431 N ASN A 410 -7.995 -0.236 -3.473 1.00 0.00 N ATOM 1432 CA ASN A 410 -8.974 0.346 -2.566 1.00 0.00 C ATOM 1433 C ASN A 410 -9.652 1.545 -3.216 1.00 0.00 C ATOM 1434 O ASN A 410 -10.849 1.758 -3.040 1.00 0.00 O ATOM 1435 CB ASN A 410 -8.333 0.752 -1.235 1.00 0.00 C ATOM 1436 CG ASN A 410 -8.056 -0.431 -0.323 1.00 0.00 C ATOM 1437 OD1 ASN A 410 -8.913 -0.845 0.455 1.00 0.00 O ATOM 1438 ND2 ASN A 410 -6.850 -0.969 -0.397 1.00 0.00 N ATOM 0 H ASN A 410 -7.030 -0.177 -3.149 1.00 0.00 H new ATOM 0 HA ASN A 410 -9.726 -0.414 -2.355 1.00 0.00 H new ATOM 0 HB2 ASN A 410 -7.399 1.277 -1.434 1.00 0.00 H new ATOM 0 HB3 ASN A 410 -8.990 1.454 -0.721 1.00 0.00 H new ATOM 0 HD21 ASN A 410 -6.605 -1.755 0.205 1.00 0.00 H new ATOM 0 HD22 ASN A 410 -6.165 -0.598 -1.056 1.00 0.00 H new ATOM 1445 N GLU A 411 -8.884 2.318 -3.982 1.00 0.00 N ATOM 1446 CA GLU A 411 -9.439 3.443 -4.730 1.00 0.00 C ATOM 1447 C GLU A 411 -10.462 2.957 -5.752 1.00 0.00 C ATOM 1448 O GLU A 411 -11.511 3.575 -5.936 1.00 0.00 O ATOM 1449 CB GLU A 411 -8.340 4.221 -5.454 1.00 0.00 C ATOM 1450 CG GLU A 411 -7.363 4.927 -4.534 1.00 0.00 C ATOM 1451 CD GLU A 411 -6.365 5.765 -5.304 1.00 0.00 C ATOM 1452 OE1 GLU A 411 -5.369 5.205 -5.802 1.00 0.00 O ATOM 1453 OE2 GLU A 411 -6.583 6.992 -5.437 1.00 0.00 O ATOM 0 H GLU A 411 -7.880 2.186 -4.100 1.00 0.00 H new ATOM 0 HA GLU A 411 -9.926 4.103 -4.012 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -7.786 3.534 -6.094 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -8.805 4.960 -6.107 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -7.913 5.564 -3.841 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -6.831 4.188 -3.935 1.00 0.00 H new ATOM 1460 N ALA A 412 -10.149 1.847 -6.410 1.00 0.00 N ATOM 1461 CA ALA A 412 -11.028 1.276 -7.424 1.00 0.00 C ATOM 1462 C ALA A 412 -12.357 0.846 -6.814 1.00 0.00 C ATOM 1463 O ALA A 412 -13.423 1.134 -7.363 1.00 0.00 O ATOM 1464 CB ALA A 412 -10.350 0.101 -8.112 1.00 0.00 C ATOM 0 H ALA A 412 -9.288 1.322 -6.258 1.00 0.00 H new ATOM 0 HA ALA A 412 -11.233 2.044 -8.169 1.00 0.00 H new ATOM 0 HB1 ALA A 412 -11.019 -0.314 -8.866 1.00 0.00 H new ATOM 0 HB2 ALA A 412 -9.431 0.440 -8.589 1.00 0.00 H new ATOM 0 HB3 ALA A 412 -10.114 -0.666 -7.374 1.00 0.00 H new ATOM 1470 N TRP A 413 -12.292 0.167 -5.676 1.00 0.00 N ATOM 1471 CA TRP A 413 -13.498 -0.255 -4.975 1.00 0.00 C ATOM 1472 C TRP A 413 -14.238 0.953 -4.414 1.00 0.00 C ATOM 1473 O TRP A 413 -15.469 0.982 -4.374 1.00 0.00 O ATOM 1474 CB TRP A 413 -13.156 -1.230 -3.848 1.00 0.00 C ATOM 1475 CG TRP A 413 -12.525 -2.498 -4.327 1.00 0.00 C ATOM 1476 CD1 TRP A 413 -12.890 -3.234 -5.416 1.00 0.00 C ATOM 1477 CD2 TRP A 413 -11.428 -3.192 -3.722 1.00 0.00 C ATOM 1478 NE1 TRP A 413 -12.082 -4.335 -5.532 1.00 0.00 N ATOM 1479 CE2 TRP A 413 -11.177 -4.332 -4.504 1.00 0.00 C ATOM 1480 CE3 TRP A 413 -10.633 -2.957 -2.597 1.00 0.00 C ATOM 1481 CZ2 TRP A 413 -10.164 -5.234 -4.200 1.00 0.00 C ATOM 1482 CZ3 TRP A 413 -9.627 -3.855 -2.296 1.00 0.00 C ATOM 1483 CH2 TRP A 413 -9.400 -4.982 -3.095 1.00 0.00 C ATOM 0 H TRP A 413 -11.420 -0.103 -5.220 1.00 0.00 H new ATOM 0 HA TRP A 413 -14.145 -0.764 -5.689 1.00 0.00 H new ATOM 0 HB2 TRP A 413 -12.481 -0.740 -3.147 1.00 0.00 H new ATOM 0 HB3 TRP A 413 -14.066 -1.471 -3.299 1.00 0.00 H new ATOM 0 HD1 TRP A 413 -13.698 -2.985 -6.089 1.00 0.00 H new ATOM 0 HE1 TRP A 413 -12.145 -5.042 -6.265 1.00 0.00 H new ATOM 0 HE3 TRP A 413 -10.802 -2.090 -1.975 1.00 0.00 H new ATOM 0 HZ2 TRP A 413 -9.987 -6.104 -4.815 1.00 0.00 H new ATOM 0 HZ3 TRP A 413 -9.005 -3.685 -1.430 1.00 0.00 H new ATOM 0 HH2 TRP A 413 -8.606 -5.665 -2.833 1.00 0.00 H new ATOM 1494 N LEU A 414 -13.477 1.951 -3.983 1.00 0.00 N ATOM 1495 CA LEU A 414 -14.046 3.188 -3.464 1.00 0.00 C ATOM 1496 C LEU A 414 -14.827 3.910 -4.552 1.00 0.00 C ATOM 1497 O LEU A 414 -15.913 4.432 -4.306 1.00 0.00 O ATOM 1498 CB LEU A 414 -12.937 4.095 -2.934 1.00 0.00 C ATOM 1499 CG LEU A 414 -13.412 5.392 -2.287 1.00 0.00 C ATOM 1500 CD1 LEU A 414 -14.108 5.109 -0.966 1.00 0.00 C ATOM 1501 CD2 LEU A 414 -12.243 6.339 -2.090 1.00 0.00 C ATOM 0 H LEU A 414 -12.457 1.927 -3.983 1.00 0.00 H new ATOM 0 HA LEU A 414 -14.725 2.941 -2.648 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -12.351 3.537 -2.204 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -12.267 4.343 -3.758 1.00 0.00 H new ATOM 0 HG LEU A 414 -14.133 5.869 -2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -14.439 6.047 -0.521 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -14.970 4.466 -1.140 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -13.414 4.611 -0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -12.596 7.261 -1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -11.500 5.870 -1.445 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -11.793 6.567 -3.056 1.00 0.00 H new ATOM 1513 N SER A 415 -14.265 3.918 -5.758 1.00 0.00 N ATOM 1514 CA SER A 415 -14.902 4.548 -6.907 1.00 0.00 C ATOM 1515 C SER A 415 -16.285 3.947 -7.147 1.00 0.00 C ATOM 1516 O SER A 415 -17.228 4.654 -7.513 1.00 0.00 O ATOM 1517 CB SER A 415 -14.026 4.376 -8.147 1.00 0.00 C ATOM 1518 OG SER A 415 -12.724 4.904 -7.931 1.00 0.00 O ATOM 0 H SER A 415 -13.362 3.491 -5.964 1.00 0.00 H new ATOM 0 HA SER A 415 -15.021 5.612 -6.703 1.00 0.00 H new ATOM 0 HB2 SER A 415 -13.955 3.319 -8.402 1.00 0.00 H new ATOM 0 HB3 SER A 415 -14.489 4.879 -8.996 1.00 0.00 H new ATOM 0 HG SER A 415 -12.180 4.246 -7.451 1.00 0.00 H new ATOM 1524 N GLU A 416 -16.397 2.640 -6.918 1.00 0.00 N ATOM 1525 CA GLU A 416 -17.675 1.953 -7.017 1.00 0.00 C ATOM 1526 C GLU A 416 -18.658 2.538 -6.015 1.00 0.00 C ATOM 1527 O GLU A 416 -19.765 2.934 -6.373 1.00 0.00 O ATOM 1528 CB GLU A 416 -17.512 0.459 -6.736 1.00 0.00 C ATOM 1529 CG GLU A 416 -16.547 -0.254 -7.662 1.00 0.00 C ATOM 1530 CD GLU A 416 -16.428 -1.724 -7.323 1.00 0.00 C ATOM 1531 OE1 GLU A 416 -15.844 -2.050 -6.271 1.00 0.00 O ATOM 1532 OE2 GLU A 416 -16.939 -2.562 -8.092 1.00 0.00 O ATOM 0 H GLU A 416 -15.614 2.038 -6.662 1.00 0.00 H new ATOM 0 HA GLU A 416 -18.052 2.087 -8.031 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -17.171 0.331 -5.709 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -18.488 -0.020 -6.810 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -16.884 -0.144 -8.693 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -15.565 0.215 -7.596 1.00 0.00 H new ATOM 1539 N VAL A 417 -18.224 2.612 -4.761 1.00 0.00 N ATOM 1540 CA VAL A 417 -19.080 3.056 -3.669 1.00 0.00 C ATOM 1541 C VAL A 417 -19.518 4.502 -3.847 1.00 0.00 C ATOM 1542 O VAL A 417 -20.696 4.829 -3.694 1.00 0.00 O ATOM 1543 CB VAL A 417 -18.383 2.917 -2.304 1.00 0.00 C ATOM 1544 CG1 VAL A 417 -19.344 3.285 -1.187 1.00 0.00 C ATOM 1545 CG2 VAL A 417 -17.841 1.511 -2.108 1.00 0.00 C ATOM 0 H VAL A 417 -17.276 2.368 -4.475 1.00 0.00 H new ATOM 0 HA VAL A 417 -19.957 2.409 -3.693 1.00 0.00 H new ATOM 0 HB VAL A 417 -17.537 3.604 -2.278 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -18.841 3.183 -0.226 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -19.674 4.316 -1.316 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -20.208 2.621 -1.216 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -17.354 1.441 -1.135 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -18.661 0.795 -2.155 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -17.118 1.287 -2.893 1.00 0.00 H new ATOM 1555 N GLU A 418 -18.570 5.361 -4.183 1.00 0.00 N ATOM 1556 CA GLU A 418 -18.854 6.783 -4.345 1.00 0.00 C ATOM 1557 C GLU A 418 -19.748 7.026 -5.562 1.00 0.00 C ATOM 1558 O GLU A 418 -20.322 8.102 -5.722 1.00 0.00 O ATOM 1559 CB GLU A 418 -17.555 7.586 -4.453 1.00 0.00 C ATOM 1560 CG GLU A 418 -16.660 7.452 -3.228 1.00 0.00 C ATOM 1561 CD GLU A 418 -15.542 8.477 -3.192 1.00 0.00 C ATOM 1562 OE1 GLU A 418 -14.522 8.282 -3.879 1.00 0.00 O ATOM 1563 OE2 GLU A 418 -15.681 9.485 -2.466 1.00 0.00 O ATOM 0 H GLU A 418 -17.598 5.102 -4.349 1.00 0.00 H new ATOM 0 HA GLU A 418 -19.391 7.124 -3.460 1.00 0.00 H new ATOM 0 HB2 GLU A 418 -17.005 7.256 -5.334 1.00 0.00 H new ATOM 0 HB3 GLU A 418 -17.798 8.638 -4.604 1.00 0.00 H new ATOM 0 HG2 GLU A 418 -17.268 7.554 -2.329 1.00 0.00 H new ATOM 0 HG3 GLU A 418 -16.228 6.451 -3.209 1.00 0.00 H new ATOM 1570 N GLY A 419 -19.861 6.016 -6.416 1.00 0.00 N ATOM 1571 CA GLY A 419 -20.786 6.084 -7.529 1.00 0.00 C ATOM 1572 C GLY A 419 -22.126 5.458 -7.183 1.00 0.00 C ATOM 1573 O GLY A 419 -23.134 5.717 -7.845 1.00 0.00 O ATOM 0 H GLY A 419 -19.327 5.149 -6.356 1.00 0.00 H new ATOM 0 HA2 GLY A 419 -20.934 7.125 -7.817 1.00 0.00 H new ATOM 0 HA3 GLY A 419 -20.357 5.573 -8.391 1.00 0.00 H new ATOM 1577 N LYS A 420 -22.136 4.633 -6.138 1.00 0.00 N ATOM 1578 CA LYS A 420 -23.352 3.962 -5.691 1.00 0.00 C ATOM 1579 C LYS A 420 -24.233 4.911 -4.901 1.00 0.00 C ATOM 1580 O LYS A 420 -25.456 4.894 -5.033 1.00 0.00 O ATOM 1581 CB LYS A 420 -23.019 2.744 -4.821 1.00 0.00 C ATOM 1582 CG LYS A 420 -22.368 1.594 -5.572 1.00 0.00 C ATOM 1583 CD LYS A 420 -23.295 1.021 -6.628 1.00 0.00 C ATOM 1584 CE LYS A 420 -22.714 -0.233 -7.255 1.00 0.00 C ATOM 1585 NZ LYS A 420 -23.617 -0.806 -8.287 1.00 0.00 N ATOM 0 H LYS A 420 -21.309 4.413 -5.583 1.00 0.00 H new ATOM 0 HA LYS A 420 -23.887 3.630 -6.581 1.00 0.00 H new ATOM 0 HB2 LYS A 420 -22.355 3.059 -4.016 1.00 0.00 H new ATOM 0 HB3 LYS A 420 -23.936 2.384 -4.355 1.00 0.00 H new ATOM 0 HG2 LYS A 420 -21.448 1.941 -6.044 1.00 0.00 H new ATOM 0 HG3 LYS A 420 -22.089 0.810 -4.868 1.00 0.00 H new ATOM 0 HD2 LYS A 420 -24.261 0.791 -6.179 1.00 0.00 H new ATOM 0 HD3 LYS A 420 -23.473 1.768 -7.402 1.00 0.00 H new ATOM 0 HE2 LYS A 420 -21.749 -0.000 -7.706 1.00 0.00 H new ATOM 0 HE3 LYS A 420 -22.532 -0.976 -6.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 420 -23.184 -1.661 -8.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 420 -24.529 -1.052 -7.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 420 -23.771 -0.106 -9.041 1.00 0.00 H new ATOM 1599 N VAL A 421 -23.601 5.729 -4.079 1.00 0.00 N ATOM 1600 CA VAL A 421 -24.322 6.672 -3.234 1.00 0.00 C ATOM 1601 C VAL A 421 -25.094 7.678 -4.081 1.00 0.00 C ATOM 1602 O VAL A 421 -24.532 8.336 -4.963 1.00 0.00 O ATOM 1603 CB VAL A 421 -23.382 7.411 -2.251 1.00 0.00 C ATOM 1604 CG1 VAL A 421 -22.824 6.441 -1.220 1.00 0.00 C ATOM 1605 CG2 VAL A 421 -22.247 8.110 -2.987 1.00 0.00 C ATOM 0 H VAL A 421 -22.587 5.761 -3.976 1.00 0.00 H new ATOM 0 HA VAL A 421 -25.028 6.091 -2.641 1.00 0.00 H new ATOM 0 HB VAL A 421 -23.969 8.173 -1.739 1.00 0.00 H new ATOM 0 HG11 VAL A 421 -22.165 6.976 -0.536 1.00 0.00 H new ATOM 0 HG12 VAL A 421 -23.645 5.995 -0.658 1.00 0.00 H new ATOM 0 HG13 VAL A 421 -22.262 5.656 -1.726 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -21.606 8.619 -2.267 1.00 0.00 H new ATOM 0 HG22 VAL A 421 -21.662 7.373 -3.537 1.00 0.00 H new ATOM 0 HG23 VAL A 421 -22.660 8.839 -3.684 1.00 0.00 H new ATOM 1615 N SER A 422 -26.389 7.767 -3.834 1.00 0.00 N ATOM 1616 CA SER A 422 -27.252 8.652 -4.594 1.00 0.00 C ATOM 1617 C SER A 422 -28.375 9.199 -3.719 1.00 0.00 C ATOM 1618 O SER A 422 -29.006 8.455 -2.964 1.00 0.00 O ATOM 1619 CB SER A 422 -27.833 7.903 -5.797 1.00 0.00 C ATOM 1620 OG SER A 422 -28.422 6.675 -5.401 1.00 0.00 O ATOM 0 H SER A 422 -26.868 7.233 -3.108 1.00 0.00 H new ATOM 0 HA SER A 422 -26.659 9.495 -4.949 1.00 0.00 H new ATOM 0 HB2 SER A 422 -28.580 8.525 -6.290 1.00 0.00 H new ATOM 0 HB3 SER A 422 -27.045 7.713 -6.526 1.00 0.00 H new ATOM 0 HG SER A 422 -28.686 6.728 -4.459 1.00 0.00 H new ATOM 1626 N GLN A 423 -28.616 10.499 -3.815 1.00 0.00 N ATOM 1627 CA GLN A 423 -29.702 11.131 -3.083 1.00 0.00 C ATOM 1628 C GLN A 423 -30.989 11.041 -3.896 1.00 0.00 C ATOM 1629 O GLN A 423 -31.504 12.042 -4.400 1.00 0.00 O ATOM 1630 CB GLN A 423 -29.354 12.588 -2.767 1.00 0.00 C ATOM 1631 CG GLN A 423 -30.397 13.301 -1.924 1.00 0.00 C ATOM 1632 CD GLN A 423 -29.986 14.713 -1.575 1.00 0.00 C ATOM 1633 OE1 GLN A 423 -29.364 14.952 -0.540 1.00 0.00 O ATOM 1634 NE2 GLN A 423 -30.323 15.661 -2.435 1.00 0.00 N ATOM 0 H GLN A 423 -28.072 11.137 -4.395 1.00 0.00 H new ATOM 0 HA GLN A 423 -29.850 10.609 -2.138 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -28.397 12.618 -2.246 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -29.224 13.131 -3.703 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -31.344 13.324 -2.464 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -30.567 12.737 -1.007 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -30.839 15.422 -3.282 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -30.067 16.631 -2.251 1.00 0.00 H new ATOM 1643 N ARG A 424 -31.492 9.825 -4.035 1.00 0.00 N ATOM 1644 CA ARG A 424 -32.695 9.575 -4.812 1.00 0.00 C ATOM 1645 C ARG A 424 -33.920 10.140 -4.101 1.00 0.00 C ATOM 1646 O ARG A 424 -33.982 10.166 -2.872 1.00 0.00 O ATOM 1647 CB ARG A 424 -32.861 8.074 -5.060 1.00 0.00 C ATOM 1648 CG ARG A 424 -32.927 7.249 -3.786 1.00 0.00 C ATOM 1649 CD ARG A 424 -32.965 5.762 -4.085 1.00 0.00 C ATOM 1650 NE ARG A 424 -33.099 4.968 -2.866 1.00 0.00 N ATOM 1651 CZ ARG A 424 -32.488 3.803 -2.660 1.00 0.00 C ATOM 1652 NH1 ARG A 424 -31.686 3.292 -3.589 1.00 0.00 N ATOM 1653 NH2 ARG A 424 -32.678 3.151 -1.521 1.00 0.00 N ATOM 0 H ARG A 424 -31.082 8.990 -3.616 1.00 0.00 H new ATOM 0 HA ARG A 424 -32.598 10.078 -5.774 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -33.771 7.908 -5.637 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -32.028 7.721 -5.669 1.00 0.00 H new ATOM 0 HG2 ARG A 424 -32.062 7.473 -3.161 1.00 0.00 H new ATOM 0 HG3 ARG A 424 -33.813 7.529 -3.216 1.00 0.00 H new ATOM 0 HD2 ARG A 424 -33.799 5.547 -4.753 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -32.054 5.473 -4.609 1.00 0.00 H new ATOM 0 HE ARG A 424 -33.699 5.329 -2.125 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -31.536 3.793 -4.465 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -31.220 2.399 -3.426 1.00 0.00 H new ATOM 0 HH21 ARG A 424 -33.291 3.542 -0.806 1.00 0.00 H new ATOM 0 HH22 ARG A 424 -32.211 2.258 -1.360 1.00 0.00 H new ATOM 1667 N SER A 425 -34.878 10.610 -4.877 1.00 0.00 N ATOM 1668 CA SER A 425 -36.087 11.191 -4.327 1.00 0.00 C ATOM 1669 C SER A 425 -37.309 10.390 -4.760 1.00 0.00 C ATOM 1670 O SER A 425 -37.713 10.434 -5.922 1.00 0.00 O ATOM 1671 CB SER A 425 -36.216 12.646 -4.777 1.00 0.00 C ATOM 1672 OG SER A 425 -35.069 13.395 -4.397 1.00 0.00 O ATOM 0 H SER A 425 -34.841 10.600 -5.896 1.00 0.00 H new ATOM 0 HA SER A 425 -36.028 11.162 -3.239 1.00 0.00 H new ATOM 0 HB2 SER A 425 -36.341 12.687 -5.859 1.00 0.00 H new ATOM 0 HB3 SER A 425 -37.108 13.090 -4.336 1.00 0.00 H new ATOM 0 HG SER A 425 -35.170 14.323 -4.696 1.00 0.00 H new ATOM 1678 N GLU A 426 -37.878 9.642 -3.826 1.00 0.00 N ATOM 1679 CA GLU A 426 -39.067 8.851 -4.098 1.00 0.00 C ATOM 1680 C GLU A 426 -40.161 9.189 -3.093 1.00 0.00 C ATOM 1681 O GLU A 426 -40.364 8.405 -2.142 1.00 0.00 O ATOM 1682 CB GLU A 426 -38.749 7.356 -4.032 1.00 0.00 C ATOM 1683 CG GLU A 426 -37.707 6.896 -5.036 1.00 0.00 C ATOM 1684 CD GLU A 426 -37.415 5.418 -4.910 1.00 0.00 C ATOM 1685 OE1 GLU A 426 -38.202 4.605 -5.446 1.00 0.00 O ATOM 1686 OE2 GLU A 426 -36.411 5.059 -4.259 1.00 0.00 O ATOM 1687 OXT GLU A 426 -40.796 10.252 -3.242 1.00 0.00 O ATOM 0 H GLU A 426 -37.533 9.567 -2.869 1.00 0.00 H new ATOM 0 HA GLU A 426 -39.415 9.090 -5.103 1.00 0.00 H new ATOM 0 HB2 GLU A 426 -38.401 7.114 -3.028 1.00 0.00 H new ATOM 0 HB3 GLU A 426 -39.668 6.793 -4.195 1.00 0.00 H new ATOM 0 HG2 GLU A 426 -38.056 7.112 -6.046 1.00 0.00 H new ATOM 0 HG3 GLU A 426 -36.787 7.461 -4.889 1.00 0.00 H new TER 1694 GLU A 426