USER MOD reduce.3.24.130724 H: found=0, std=0, add=1321, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1316 hydrogens (13 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 466 ASN : amide:sc= -0.0847 K(o=0.81,f=-6.1!) USER MOD Set 1.2: A 487 CYS SG : rot -157:sc= 0.896 USER MOD Set 2.1: A 475 LYS NZ :NH3+ -164:sc= 0.945 (180deg=0.854) USER MOD Set 2.2: B 5 A O2' : rot 180:sc= -0.482 USER MOD Set 3.1: A 437 MET CE :methyl -130:sc= -0.0923 (180deg=-1.69) USER MOD Set 3.2: A 441 MET CE :methyl 167:sc= -1.5 (180deg=-2.34) USER MOD Set 3.3: B 2 G O2' : rot -5:sc= 0.519 USER MOD Set 4.1: A 409 SER OG : rot 130:sc= -0.139 USER MOD Set 4.2: A 413 GLN : amide:sc= -1.89 K(o=-2,f=-6.3!) USER MOD Set 5.1: A 391 ASN : amide:sc= 0.431 K(o=0.85,f=-1.1) USER MOD Set 5.2: A 422 SER OG : rot 169:sc= 0.422 USER MOD Set 6.1: A 382 THR OG1 : rot 170:sc= 0.00765 USER MOD Set 6.2: A 386 ASN : amide:sc= -0.032 K(o=0.97,f=-4) USER MOD Set 6.3: A 389 LYS NZ :NH3+ 161:sc= 0.994 (180deg=0.326) USER MOD Set 7.1: A 367 ASN : amide:sc= 0.897 K(o=3.2,f=0.63) USER MOD Set 7.2: A 370 ASN : amide:sc= 2.32 K(o=3.2,f=-0.39!) USER MOD Set 8.1: A 364 LYS NZ :NH3+ 166:sc= 3.1 (180deg=2.37) USER MOD Set 8.2: A 405 SER OG : rot -110:sc= 0.249 USER MOD Single : A 347 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 348 THR OG1 : rot 180:sc= 0.00121 USER MOD Single : A 349 SER OG : rot 31:sc= 0.347 USER MOD Single : A 350 LYS NZ :NH3+ -171:sc=-0.00649 (180deg=-0.0831) USER MOD Single : A 352 LYS NZ :NH3+ 164:sc= -0.0434 (180deg=-0.358) USER MOD Single : A 353 SER OG : rot 119:sc= 0.807 USER MOD Single : A 356 GLN : amide:sc= 0.494 K(o=0.49,f=-1.1) USER MOD Single : A 365 SER OG : rot -118:sc= 1.22 USER MOD Single : A 366 ASN :FLIP amide:sc= -4.18! C(o=-5.8!,f=-4.2!) USER MOD Single : A 368 HIS : no HD1:sc= -0.414 X(o=-0.41,f=-0.32) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 375 LYS NZ :NH3+ -153:sc= 0.00793 (180deg=0) USER MOD Single : A 377 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 381 SER OG : rot 92:sc= 0.00137 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot 180:sc= -0.16 USER MOD Single : A 399 SER OG : rot 19:sc= 1.74 USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 SER OG : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= -0.102 USER MOD Single : A 423 HIS : no HD1:sc= -0.164 K(o=-0.16,f=-6.8!) USER MOD Single : A 424 HIS : no HD1:sc= -0.0807 X(o=-0.081,f=-0.0043) USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 430 HIS : no HD1:sc= -0.0184 X(o=-0.018,f=-0.37) USER MOD Single : A 438 SER OG : rot 180:sc=-0.00125 USER MOD Single : A 440 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 447 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0465) USER MOD Single : A 452 CYS SG : rot 152:sc= 0.124 USER MOD Single : A 459 THR OG1 : rot 180:sc= 0 USER MOD Single : A 460 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 SER OG : rot -170:sc= 0 USER MOD Single : A 463 HIS :FLIP no HD1:sc= -0.138 F(o=-1.2,f=-0.14) USER MOD Single : A 465 THR OG1 : rot 180:sc= 0 USER MOD Single : A 469 ASN : amide:sc= -1.45! C(o=-1.4!,f=-3!) USER MOD Single : A 471 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 472 LYS NZ :NH3+ 151:sc= 0.941 (180deg=0.224) USER MOD Single : A 481 GLN : amide:sc= -0.0772 K(o=-0.077,f=-0.58) USER MOD Single : A 489 THR OG1 : rot 82:sc= 1.24 USER MOD Single : A 490 GLN : amide:sc= -0.0938 K(o=-0.094,f=-1.6!) USER MOD Single : A 492 CYS SG : rot -89:sc= 1.84 USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : B 1 U O2' : rot 17:sc= 0.165 USER MOD Single : B 1 U O5' : rot 180:sc=-0.00682 USER MOD Single : B 3 6MZ O2' : rot -89:sc= -0.287 USER MOD Single : B 4 C O2' : rot -6:sc= 0.42 USER MOD Single : B 6 C O2' : rot 180:sc= 0 USER MOD Single : B 6 C O3' : rot 137:sc= 0.148 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 347 -1.168 8.790 2.551 1.00 0.00 N ATOM 2 CA GLN A 347 -0.085 9.717 2.163 1.00 0.00 C ATOM 3 C GLN A 347 1.014 8.977 1.408 1.00 0.00 C ATOM 4 O GLN A 347 1.099 7.752 1.474 1.00 0.00 O ATOM 5 CB GLN A 347 0.499 10.433 3.383 1.00 0.00 C ATOM 6 CG GLN A 347 -0.566 11.273 4.091 1.00 0.00 C ATOM 7 CD GLN A 347 0.010 12.037 5.277 1.00 0.00 C ATOM 8 OE1 GLN A 347 1.188 11.915 5.604 1.00 0.00 O ATOM 9 NE2 GLN A 347 -0.822 12.837 5.940 1.00 0.00 N ATOM 0 HA GLN A 347 -0.516 10.470 1.504 1.00 0.00 H new ATOM 0 HB2 GLN A 347 0.909 9.699 4.077 1.00 0.00 H new ATOM 0 HB3 GLN A 347 1.324 11.073 3.072 1.00 0.00 H new ATOM 0 HG2 GLN A 347 -1.003 11.977 3.383 1.00 0.00 H new ATOM 0 HG3 GLN A 347 -1.372 10.624 4.434 1.00 0.00 H new ATOM 0 HE21 GLN A 347 -1.795 12.918 5.645 1.00 0.00 H new ATOM 0 HE22 GLN A 347 -0.486 13.369 6.743 1.00 0.00 H new ATOM 20 N THR A 348 1.857 9.723 0.688 1.00 0.00 N ATOM 21 CA THR A 348 2.955 9.173 -0.103 1.00 0.00 C ATOM 22 C THR A 348 4.158 8.629 0.666 1.00 0.00 C ATOM 23 O THR A 348 5.243 8.490 0.105 1.00 0.00 O ATOM 24 CB THR A 348 3.340 10.080 -1.277 1.00 0.00 C ATOM 25 OG1 THR A 348 2.267 10.936 -1.601 1.00 0.00 O ATOM 26 CG2 THR A 348 3.713 9.258 -2.510 1.00 0.00 C ATOM 0 H THR A 348 1.793 10.740 0.639 1.00 0.00 H new ATOM 0 HA THR A 348 2.527 8.261 -0.519 1.00 0.00 H new ATOM 0 HB THR A 348 4.205 10.669 -0.972 1.00 0.00 H new ATOM 0 HG1 THR A 348 2.523 11.513 -2.351 1.00 0.00 H new ATOM 0 HG21 THR A 348 3.981 9.928 -3.327 1.00 0.00 H new ATOM 0 HG22 THR A 348 4.561 8.614 -2.275 1.00 0.00 H new ATOM 0 HG23 THR A 348 2.863 8.644 -2.809 1.00 0.00 H new ATOM 34 N SER A 349 3.973 8.320 1.954 1.00 0.00 N ATOM 35 CA SER A 349 5.034 7.818 2.819 1.00 0.00 C ATOM 36 C SER A 349 6.236 8.770 2.830 1.00 0.00 C ATOM 37 O SER A 349 6.114 9.938 2.458 1.00 0.00 O ATOM 38 CB SER A 349 5.387 6.390 2.386 1.00 0.00 C ATOM 39 OG SER A 349 6.303 5.799 3.282 1.00 0.00 O ATOM 0 H SER A 349 3.073 8.414 2.425 1.00 0.00 H new ATOM 0 HA SER A 349 4.693 7.778 3.853 1.00 0.00 H new ATOM 0 HB2 SER A 349 4.480 5.787 2.338 1.00 0.00 H new ATOM 0 HB3 SER A 349 5.813 6.406 1.383 1.00 0.00 H new ATOM 0 HG SER A 349 6.158 6.158 4.182 1.00 0.00 H new ATOM 45 N LYS A 350 7.405 8.284 3.255 1.00 0.00 N ATOM 46 CA LYS A 350 8.619 9.081 3.356 1.00 0.00 C ATOM 47 C LYS A 350 9.057 9.635 1.999 1.00 0.00 C ATOM 48 O LYS A 350 9.849 10.574 1.947 1.00 0.00 O ATOM 49 CB LYS A 350 9.705 8.199 3.984 1.00 0.00 C ATOM 50 CG LYS A 350 11.025 8.950 4.182 1.00 0.00 C ATOM 51 CD LYS A 350 12.077 8.059 4.850 1.00 0.00 C ATOM 52 CE LYS A 350 11.641 7.570 6.234 1.00 0.00 C ATOM 53 NZ LYS A 350 11.428 8.695 7.168 1.00 0.00 N ATOM 0 H LYS A 350 7.531 7.313 3.541 1.00 0.00 H new ATOM 0 HA LYS A 350 8.435 9.953 3.983 1.00 0.00 H new ATOM 0 HB2 LYS A 350 9.355 7.826 4.946 1.00 0.00 H new ATOM 0 HB3 LYS A 350 9.876 7.330 3.348 1.00 0.00 H new ATOM 0 HG2 LYS A 350 11.397 9.296 3.218 1.00 0.00 H new ATOM 0 HG3 LYS A 350 10.854 9.836 4.794 1.00 0.00 H new ATOM 0 HD2 LYS A 350 12.278 7.199 4.211 1.00 0.00 H new ATOM 0 HD3 LYS A 350 13.011 8.613 4.942 1.00 0.00 H new ATOM 0 HE2 LYS A 350 10.721 6.993 6.143 1.00 0.00 H new ATOM 0 HE3 LYS A 350 12.399 6.899 6.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 350 11.284 8.325 8.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 350 12.261 9.317 7.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 350 10.589 9.235 6.875 1.00 0.00 H new ATOM 67 N LEU A 351 8.552 9.073 0.895 1.00 0.00 N ATOM 68 CA LEU A 351 8.930 9.513 -0.441 1.00 0.00 C ATOM 69 C LEU A 351 8.479 10.956 -0.675 1.00 0.00 C ATOM 70 O LEU A 351 9.177 11.724 -1.333 1.00 0.00 O ATOM 71 CB LEU A 351 8.329 8.519 -1.450 1.00 0.00 C ATOM 72 CG LEU A 351 8.523 8.844 -2.937 1.00 0.00 C ATOM 73 CD1 LEU A 351 7.549 9.901 -3.450 1.00 0.00 C ATOM 74 CD2 LEU A 351 9.961 9.249 -3.257 1.00 0.00 C ATOM 0 H LEU A 351 7.877 8.308 0.907 1.00 0.00 H new ATOM 0 HA LEU A 351 10.013 9.519 -0.565 1.00 0.00 H new ATOM 0 HB2 LEU A 351 8.760 7.536 -1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 351 7.259 8.442 -1.255 1.00 0.00 H new ATOM 0 HG LEU A 351 8.303 7.916 -3.464 1.00 0.00 H new ATOM 0 HD11 LEU A 351 7.737 10.087 -4.507 1.00 0.00 H new ATOM 0 HD12 LEU A 351 6.526 9.547 -3.320 1.00 0.00 H new ATOM 0 HD13 LEU A 351 7.687 10.826 -2.889 1.00 0.00 H new ATOM 0 HD21 LEU A 351 10.049 9.469 -4.321 1.00 0.00 H new ATOM 0 HD22 LEU A 351 10.227 10.135 -2.680 1.00 0.00 H new ATOM 0 HD23 LEU A 351 10.635 8.432 -2.999 1.00 0.00 H new ATOM 86 N LYS A 352 7.316 11.332 -0.136 1.00 0.00 N ATOM 87 CA LYS A 352 6.760 12.675 -0.292 1.00 0.00 C ATOM 88 C LYS A 352 7.803 13.730 0.090 1.00 0.00 C ATOM 89 O LYS A 352 7.822 14.820 -0.478 1.00 0.00 O ATOM 90 CB LYS A 352 5.503 12.792 0.575 1.00 0.00 C ATOM 91 CG LYS A 352 4.366 13.524 -0.146 1.00 0.00 C ATOM 92 CD LYS A 352 4.722 14.970 -0.495 1.00 0.00 C ATOM 93 CE LYS A 352 3.539 15.675 -1.162 1.00 0.00 C ATOM 94 NZ LYS A 352 2.374 15.761 -0.256 1.00 0.00 N ATOM 0 H LYS A 352 6.733 10.709 0.423 1.00 0.00 H new ATOM 0 HA LYS A 352 6.489 12.848 -1.333 1.00 0.00 H new ATOM 0 HB2 LYS A 352 5.167 11.795 0.860 1.00 0.00 H new ATOM 0 HB3 LYS A 352 5.747 13.322 1.496 1.00 0.00 H new ATOM 0 HG2 LYS A 352 4.115 12.985 -1.060 1.00 0.00 H new ATOM 0 HG3 LYS A 352 3.477 13.515 0.484 1.00 0.00 H new ATOM 0 HD2 LYS A 352 5.008 15.507 0.409 1.00 0.00 H new ATOM 0 HD3 LYS A 352 5.584 14.986 -1.162 1.00 0.00 H new ATOM 0 HE2 LYS A 352 3.838 16.678 -1.467 1.00 0.00 H new ATOM 0 HE3 LYS A 352 3.258 15.137 -2.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 1.701 16.464 -0.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 1.909 14.833 -0.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 2.692 16.047 0.692 1.00 0.00 H new ATOM 108 N SER A 353 8.666 13.407 1.058 1.00 0.00 N ATOM 109 CA SER A 353 9.705 14.302 1.553 1.00 0.00 C ATOM 110 C SER A 353 10.567 14.875 0.427 1.00 0.00 C ATOM 111 O SER A 353 11.057 15.996 0.550 1.00 0.00 O ATOM 112 CB SER A 353 10.569 13.548 2.563 1.00 0.00 C ATOM 113 OG SER A 353 11.593 14.385 3.058 1.00 0.00 O ATOM 0 H SER A 353 8.658 12.500 1.525 1.00 0.00 H new ATOM 0 HA SER A 353 9.222 15.152 2.034 1.00 0.00 H new ATOM 0 HB2 SER A 353 9.950 13.194 3.387 1.00 0.00 H new ATOM 0 HB3 SER A 353 11.006 12.668 2.091 1.00 0.00 H new ATOM 0 HG SER A 353 11.492 14.488 4.027 1.00 0.00 H new ATOM 119 N VAL A 354 10.768 14.130 -0.665 1.00 0.00 N ATOM 120 CA VAL A 354 11.512 14.650 -1.803 1.00 0.00 C ATOM 121 C VAL A 354 10.661 15.517 -2.728 1.00 0.00 C ATOM 122 O VAL A 354 11.120 16.550 -3.205 1.00 0.00 O ATOM 123 CB VAL A 354 12.254 13.537 -2.559 1.00 0.00 C ATOM 124 CG1 VAL A 354 12.756 12.445 -1.611 1.00 0.00 C ATOM 125 CG2 VAL A 354 11.376 12.877 -3.623 1.00 0.00 C ATOM 0 H VAL A 354 10.427 13.175 -0.779 1.00 0.00 H new ATOM 0 HA VAL A 354 12.271 15.316 -1.393 1.00 0.00 H new ATOM 0 HB VAL A 354 13.101 14.025 -3.042 1.00 0.00 H new ATOM 0 HG11 VAL A 354 13.275 11.676 -2.184 1.00 0.00 H new ATOM 0 HG12 VAL A 354 13.441 12.881 -0.884 1.00 0.00 H new ATOM 0 HG13 VAL A 354 11.909 11.999 -1.089 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.944 12.097 -4.131 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.499 12.437 -3.149 1.00 0.00 H new ATOM 0 HG23 VAL A 354 11.059 13.626 -4.349 1.00 0.00 H new ATOM 135 N LEU A 355 9.418 15.106 -2.988 1.00 0.00 N ATOM 136 CA LEU A 355 8.575 15.740 -3.990 1.00 0.00 C ATOM 137 C LEU A 355 8.255 17.201 -3.661 1.00 0.00 C ATOM 138 O LEU A 355 7.778 17.932 -4.526 1.00 0.00 O ATOM 139 CB LEU A 355 7.264 14.963 -4.130 1.00 0.00 C ATOM 140 CG LEU A 355 7.446 13.454 -4.306 1.00 0.00 C ATOM 141 CD1 LEU A 355 6.065 12.824 -4.485 1.00 0.00 C ATOM 142 CD2 LEU A 355 8.283 13.118 -5.537 1.00 0.00 C ATOM 0 H LEU A 355 8.973 14.324 -2.507 1.00 0.00 H new ATOM 0 HA LEU A 355 9.135 15.728 -4.925 1.00 0.00 H new ATOM 0 HB2 LEU A 355 6.652 15.143 -3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 355 6.713 15.354 -4.985 1.00 0.00 H new ATOM 0 HG LEU A 355 7.962 13.069 -3.426 1.00 0.00 H new ATOM 0 HD11 LEU A 355 6.170 11.747 -4.612 1.00 0.00 H new ATOM 0 HD12 LEU A 355 5.455 13.027 -3.605 1.00 0.00 H new ATOM 0 HD13 LEU A 355 5.583 13.248 -5.366 1.00 0.00 H new ATOM 0 HD21 LEU A 355 8.386 12.036 -5.623 1.00 0.00 H new ATOM 0 HD22 LEU A 355 7.791 13.507 -6.429 1.00 0.00 H new ATOM 0 HD23 LEU A 355 9.270 13.570 -5.440 1.00 0.00 H new ATOM 154 N GLN A 356 8.508 17.637 -2.427 1.00 0.00 N ATOM 155 CA GLN A 356 8.154 18.990 -2.020 1.00 0.00 C ATOM 156 C GLN A 356 9.165 20.036 -2.499 1.00 0.00 C ATOM 157 O GLN A 356 8.804 21.202 -2.629 1.00 0.00 O ATOM 158 CB GLN A 356 7.976 19.049 -0.500 1.00 0.00 C ATOM 159 CG GLN A 356 9.141 18.378 0.228 1.00 0.00 C ATOM 160 CD GLN A 356 9.126 18.644 1.727 1.00 0.00 C ATOM 161 OE1 GLN A 356 8.328 19.430 2.233 1.00 0.00 O ATOM 162 NE2 GLN A 356 10.020 17.981 2.454 1.00 0.00 N ATOM 0 H GLN A 356 8.953 17.076 -1.700 1.00 0.00 H new ATOM 0 HA GLN A 356 7.208 19.239 -2.501 1.00 0.00 H new ATOM 0 HB2 GLN A 356 7.898 20.089 -0.182 1.00 0.00 H new ATOM 0 HB3 GLN A 356 7.042 18.560 -0.223 1.00 0.00 H new ATOM 0 HG2 GLN A 356 9.103 17.303 0.053 1.00 0.00 H new ATOM 0 HG3 GLN A 356 10.081 18.736 -0.191 1.00 0.00 H new ATOM 0 HE21 GLN A 356 10.668 17.336 2.002 1.00 0.00 H new ATOM 0 HE22 GLN A 356 10.058 18.117 3.464 1.00 0.00 H new ATOM 171 N ASP A 357 10.414 19.635 -2.757 1.00 0.00 N ATOM 172 CA ASP A 357 11.474 20.540 -3.195 1.00 0.00 C ATOM 173 C ASP A 357 12.524 19.948 -4.138 1.00 0.00 C ATOM 174 O ASP A 357 13.463 20.637 -4.534 1.00 0.00 O ATOM 175 CB ASP A 357 12.129 21.215 -1.983 1.00 0.00 C ATOM 176 CG ASP A 357 11.318 22.382 -1.421 1.00 0.00 C ATOM 177 OD1 ASP A 357 10.788 23.172 -2.234 1.00 0.00 O ATOM 178 OD2 ASP A 357 11.238 22.471 -0.175 1.00 0.00 O ATOM 0 H ASP A 357 10.717 18.665 -2.666 1.00 0.00 H new ATOM 0 HA ASP A 357 10.967 21.280 -3.814 1.00 0.00 H new ATOM 0 HB2 ASP A 357 12.274 20.473 -1.198 1.00 0.00 H new ATOM 0 HB3 ASP A 357 13.118 21.574 -2.268 1.00 0.00 H new ATOM 183 N ALA A 358 12.381 18.672 -4.505 1.00 0.00 N ATOM 184 CA ALA A 358 13.355 17.986 -5.338 1.00 0.00 C ATOM 185 C ALA A 358 13.278 18.430 -6.795 1.00 0.00 C ATOM 186 O ALA A 358 12.216 18.814 -7.281 1.00 0.00 O ATOM 187 CB ALA A 358 13.111 16.481 -5.254 1.00 0.00 C ATOM 0 H ALA A 358 11.588 18.093 -4.231 1.00 0.00 H new ATOM 0 HA ALA A 358 14.349 18.237 -4.968 1.00 0.00 H new ATOM 0 HB1 ALA A 358 13.838 15.959 -5.876 1.00 0.00 H new ATOM 0 HB2 ALA A 358 13.216 16.152 -4.220 1.00 0.00 H new ATOM 0 HB3 ALA A 358 12.104 16.255 -5.605 1.00 0.00 H new ATOM 193 N ARG A 359 14.408 18.374 -7.503 1.00 0.00 N ATOM 194 CA ARG A 359 14.438 18.666 -8.928 1.00 0.00 C ATOM 195 C ARG A 359 14.304 17.362 -9.695 1.00 0.00 C ATOM 196 O ARG A 359 14.925 16.364 -9.338 1.00 0.00 O ATOM 197 CB ARG A 359 15.729 19.382 -9.312 1.00 0.00 C ATOM 198 CG ARG A 359 15.794 20.744 -8.625 1.00 0.00 C ATOM 199 CD ARG A 359 17.151 21.395 -8.880 1.00 0.00 C ATOM 200 NE ARG A 359 17.296 21.858 -10.262 1.00 0.00 N ATOM 201 CZ ARG A 359 18.403 22.432 -10.740 1.00 0.00 C ATOM 202 NH1 ARG A 359 19.463 22.609 -9.955 1.00 0.00 N ATOM 203 NH2 ARG A 359 18.461 22.830 -12.006 1.00 0.00 N ATOM 0 H ARG A 359 15.315 18.128 -7.106 1.00 0.00 H new ATOM 0 HA ARG A 359 13.610 19.329 -9.178 1.00 0.00 H new ATOM 0 HB2 ARG A 359 16.589 18.778 -9.023 1.00 0.00 H new ATOM 0 HB3 ARG A 359 15.777 19.508 -10.394 1.00 0.00 H new ATOM 0 HG2 ARG A 359 14.997 21.387 -8.999 1.00 0.00 H new ATOM 0 HG3 ARG A 359 15.633 20.628 -7.553 1.00 0.00 H new ATOM 0 HD2 ARG A 359 17.280 22.238 -8.202 1.00 0.00 H new ATOM 0 HD3 ARG A 359 17.942 20.680 -8.654 1.00 0.00 H new ATOM 0 HE ARG A 359 16.506 21.735 -10.896 1.00 0.00 H new ATOM 0 HH11 ARG A 359 19.433 22.306 -8.982 1.00 0.00 H new ATOM 0 HH12 ARG A 359 20.305 23.048 -10.327 1.00 0.00 H new ATOM 0 HH21 ARG A 359 17.657 22.698 -12.619 1.00 0.00 H new ATOM 0 HH22 ARG A 359 19.310 23.268 -12.365 1.00 0.00 H new ATOM 217 N PHE A 360 13.495 17.372 -10.753 1.00 0.00 N ATOM 218 CA PHE A 360 13.259 16.184 -11.555 1.00 0.00 C ATOM 219 C PHE A 360 14.012 16.263 -12.876 1.00 0.00 C ATOM 220 O PHE A 360 14.095 17.333 -13.475 1.00 0.00 O ATOM 221 CB PHE A 360 11.757 15.960 -11.756 1.00 0.00 C ATOM 222 CG PHE A 360 11.001 15.719 -10.470 1.00 0.00 C ATOM 223 CD1 PHE A 360 10.536 16.811 -9.725 1.00 0.00 C ATOM 224 CD2 PHE A 360 10.760 14.412 -10.020 1.00 0.00 C ATOM 225 CE1 PHE A 360 9.835 16.598 -8.534 1.00 0.00 C ATOM 226 CE2 PHE A 360 10.052 14.202 -8.826 1.00 0.00 C ATOM 227 CZ PHE A 360 9.591 15.298 -8.083 1.00 0.00 C ATOM 0 H PHE A 360 12.991 18.199 -11.072 1.00 0.00 H new ATOM 0 HA PHE A 360 13.647 15.317 -11.020 1.00 0.00 H new ATOM 0 HB2 PHE A 360 11.333 16.829 -12.259 1.00 0.00 H new ATOM 0 HB3 PHE A 360 11.611 15.106 -12.418 1.00 0.00 H new ATOM 0 HD1 PHE A 360 10.719 17.818 -10.071 1.00 0.00 H new ATOM 0 HD2 PHE A 360 11.119 13.569 -10.591 1.00 0.00 H new ATOM 0 HE1 PHE A 360 9.481 17.442 -7.960 1.00 0.00 H new ATOM 0 HE2 PHE A 360 9.863 13.197 -8.480 1.00 0.00 H new ATOM 0 HZ PHE A 360 9.048 15.138 -7.163 1.00 0.00 H new ATOM 237 N PHE A 361 14.557 15.135 -13.331 1.00 0.00 N ATOM 238 CA PHE A 361 15.307 15.068 -14.572 1.00 0.00 C ATOM 239 C PHE A 361 14.912 13.937 -15.507 1.00 0.00 C ATOM 240 O PHE A 361 14.832 12.781 -15.090 1.00 0.00 O ATOM 241 CB PHE A 361 16.814 15.147 -14.326 1.00 0.00 C ATOM 242 CG PHE A 361 17.319 16.529 -13.968 1.00 0.00 C ATOM 243 CD1 PHE A 361 17.261 16.978 -12.639 1.00 0.00 C ATOM 244 CD2 PHE A 361 17.849 17.361 -14.962 1.00 0.00 C ATOM 245 CE1 PHE A 361 17.737 18.253 -12.305 1.00 0.00 C ATOM 246 CE2 PHE A 361 18.330 18.634 -14.630 1.00 0.00 C ATOM 247 CZ PHE A 361 18.276 19.081 -13.302 1.00 0.00 C ATOM 0 H PHE A 361 14.487 14.242 -12.843 1.00 0.00 H new ATOM 0 HA PHE A 361 15.018 15.961 -15.126 1.00 0.00 H new ATOM 0 HB2 PHE A 361 17.075 14.459 -13.522 1.00 0.00 H new ATOM 0 HB3 PHE A 361 17.334 14.804 -15.220 1.00 0.00 H new ATOM 0 HD1 PHE A 361 16.848 16.339 -11.872 1.00 0.00 H new ATOM 0 HD2 PHE A 361 17.887 17.021 -15.986 1.00 0.00 H new ATOM 0 HE1 PHE A 361 17.689 18.598 -11.283 1.00 0.00 H new ATOM 0 HE2 PHE A 361 18.743 19.272 -15.398 1.00 0.00 H new ATOM 0 HZ PHE A 361 18.649 20.062 -13.046 1.00 0.00 H new ATOM 257 N LEU A 362 14.664 14.271 -16.772 1.00 0.00 N ATOM 258 CA LEU A 362 14.275 13.294 -17.767 1.00 0.00 C ATOM 259 C LEU A 362 15.529 12.595 -18.284 1.00 0.00 C ATOM 260 O LEU A 362 16.418 13.240 -18.836 1.00 0.00 O ATOM 261 CB LEU A 362 13.515 14.019 -18.884 1.00 0.00 C ATOM 262 CG LEU A 362 12.530 13.119 -19.637 1.00 0.00 C ATOM 263 CD1 LEU A 362 11.781 13.970 -20.660 1.00 0.00 C ATOM 264 CD2 LEU A 362 13.230 11.983 -20.373 1.00 0.00 C ATOM 0 H LEU A 362 14.729 15.225 -17.128 1.00 0.00 H new ATOM 0 HA LEU A 362 13.618 12.532 -17.347 1.00 0.00 H new ATOM 0 HB2 LEU A 362 12.971 14.861 -18.455 1.00 0.00 H new ATOM 0 HB3 LEU A 362 14.233 14.431 -19.593 1.00 0.00 H new ATOM 0 HG LEU A 362 11.853 12.677 -18.905 1.00 0.00 H new ATOM 0 HD11 LEU A 362 11.075 13.345 -21.206 1.00 0.00 H new ATOM 0 HD12 LEU A 362 11.240 14.765 -20.146 1.00 0.00 H new ATOM 0 HD13 LEU A 362 12.493 14.409 -21.359 1.00 0.00 H new ATOM 0 HD21 LEU A 362 12.489 11.374 -20.891 1.00 0.00 H new ATOM 0 HD22 LEU A 362 13.931 12.397 -21.098 1.00 0.00 H new ATOM 0 HD23 LEU A 362 13.772 11.365 -19.657 1.00 0.00 H new ATOM 276 N ILE A 363 15.604 11.277 -18.108 1.00 0.00 N ATOM 277 CA ILE A 363 16.734 10.485 -18.565 1.00 0.00 C ATOM 278 C ILE A 363 16.284 9.538 -19.668 1.00 0.00 C ATOM 279 O ILE A 363 15.427 8.680 -19.452 1.00 0.00 O ATOM 280 CB ILE A 363 17.358 9.738 -17.378 1.00 0.00 C ATOM 281 CG1 ILE A 363 18.130 10.690 -16.454 1.00 0.00 C ATOM 282 CG2 ILE A 363 18.281 8.621 -17.869 1.00 0.00 C ATOM 283 CD1 ILE A 363 19.297 11.408 -17.138 1.00 0.00 C ATOM 0 H ILE A 363 14.879 10.731 -17.643 1.00 0.00 H new ATOM 0 HA ILE A 363 17.502 11.135 -18.983 1.00 0.00 H new ATOM 0 HB ILE A 363 16.542 9.299 -16.804 1.00 0.00 H new ATOM 0 HG12 ILE A 363 17.440 11.435 -16.058 1.00 0.00 H new ATOM 0 HG13 ILE A 363 18.512 10.125 -15.604 1.00 0.00 H new ATOM 0 HG21 ILE A 363 18.713 8.104 -17.013 1.00 0.00 H new ATOM 0 HG22 ILE A 363 17.709 7.914 -18.469 1.00 0.00 H new ATOM 0 HG23 ILE A 363 19.079 9.049 -18.475 1.00 0.00 H new ATOM 0 HD11 ILE A 363 19.792 12.062 -16.421 1.00 0.00 H new ATOM 0 HD12 ILE A 363 20.009 10.672 -17.510 1.00 0.00 H new ATOM 0 HD13 ILE A 363 18.921 12.002 -17.971 1.00 0.00 H new ATOM 295 N LYS A 364 16.873 9.697 -20.856 1.00 0.00 N ATOM 296 CA LYS A 364 16.595 8.831 -21.991 1.00 0.00 C ATOM 297 C LYS A 364 17.622 7.707 -22.083 1.00 0.00 C ATOM 298 O LYS A 364 18.714 7.806 -21.524 1.00 0.00 O ATOM 299 CB LYS A 364 16.559 9.626 -23.299 1.00 0.00 C ATOM 300 CG LYS A 364 15.429 10.651 -23.363 1.00 0.00 C ATOM 301 CD LYS A 364 14.094 9.914 -23.296 1.00 0.00 C ATOM 302 CE LYS A 364 12.941 10.864 -23.599 1.00 0.00 C ATOM 303 NZ LYS A 364 11.651 10.180 -23.424 1.00 0.00 N ATOM 0 H LYS A 364 17.554 10.430 -21.052 1.00 0.00 H new ATOM 0 HA LYS A 364 15.611 8.389 -21.834 1.00 0.00 H new ATOM 0 HB2 LYS A 364 17.512 10.140 -23.428 1.00 0.00 H new ATOM 0 HB3 LYS A 364 16.456 8.932 -24.133 1.00 0.00 H new ATOM 0 HG2 LYS A 364 15.512 11.357 -22.537 1.00 0.00 H new ATOM 0 HG3 LYS A 364 15.495 11.229 -24.285 1.00 0.00 H new ATOM 0 HD2 LYS A 364 14.091 9.090 -24.010 1.00 0.00 H new ATOM 0 HD3 LYS A 364 13.962 9.478 -22.306 1.00 0.00 H new ATOM 0 HE2 LYS A 364 12.993 11.730 -22.939 1.00 0.00 H new ATOM 0 HE3 LYS A 364 13.027 11.236 -24.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 364 10.886 10.884 -23.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 364 11.495 9.526 -24.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 364 11.659 9.646 -22.531 1.00 0.00 H new ATOM 317 N SER A 365 17.259 6.642 -22.796 1.00 0.00 N ATOM 318 CA SER A 365 18.164 5.534 -23.066 1.00 0.00 C ATOM 319 C SER A 365 17.863 4.931 -24.432 1.00 0.00 C ATOM 320 O SER A 365 16.701 4.837 -24.831 1.00 0.00 O ATOM 321 CB SER A 365 18.046 4.479 -21.972 1.00 0.00 C ATOM 322 OG SER A 365 18.931 3.420 -22.273 1.00 0.00 O ATOM 0 H SER A 365 16.330 6.526 -23.201 1.00 0.00 H new ATOM 0 HA SER A 365 19.188 5.907 -23.073 1.00 0.00 H new ATOM 0 HB2 SER A 365 18.289 4.911 -21.001 1.00 0.00 H new ATOM 0 HB3 SER A 365 17.022 4.111 -21.910 1.00 0.00 H new ATOM 0 HG SER A 365 18.419 2.596 -22.412 1.00 0.00 H new ATOM 328 N ASN A 366 18.911 4.518 -25.149 1.00 0.00 N ATOM 329 CA ASN A 366 18.761 3.907 -26.461 1.00 0.00 C ATOM 330 C ASN A 366 18.351 2.437 -26.386 1.00 0.00 C ATOM 331 O ASN A 366 17.913 1.877 -27.389 1.00 0.00 O ATOM 332 CB ASN A 366 20.070 4.072 -27.239 1.00 0.00 C ATOM 333 CG ASN A 366 20.211 5.455 -27.853 1.00 0.00 C ATOM 334 OD1 ASN A 366 21.348 5.706 -28.495 1.00 0.00 O flip ATOM 335 ND2 ASN A 366 19.314 6.287 -27.757 1.00 0.00 N flip ATOM 0 H ASN A 366 19.878 4.599 -24.835 1.00 0.00 H new ATOM 0 HA ASN A 366 17.951 4.418 -26.981 1.00 0.00 H new ATOM 0 HB2 ASN A 366 20.912 3.887 -26.572 1.00 0.00 H new ATOM 0 HB3 ASN A 366 20.117 3.321 -28.028 1.00 0.00 H new ATOM 0 HD21 ASN A 366 18.456 6.056 -27.256 1.00 0.00 H new ATOM 0 HD22 ASN A 366 19.427 7.209 -28.178 1.00 0.00 H new ATOM 342 N ASN A 367 18.491 1.809 -25.213 1.00 0.00 N ATOM 343 CA ASN A 367 18.146 0.403 -25.041 1.00 0.00 C ATOM 344 C ASN A 367 17.541 0.187 -23.656 1.00 0.00 C ATOM 345 O ASN A 367 17.800 0.947 -22.727 1.00 0.00 O ATOM 346 CB ASN A 367 19.388 -0.485 -25.187 1.00 0.00 C ATOM 347 CG ASN A 367 20.461 0.090 -26.101 1.00 0.00 C ATOM 348 OD1 ASN A 367 20.315 0.120 -27.320 1.00 0.00 O ATOM 349 ND2 ASN A 367 21.553 0.551 -25.501 1.00 0.00 N ATOM 0 H ASN A 367 18.843 2.259 -24.368 1.00 0.00 H new ATOM 0 HA ASN A 367 17.424 0.132 -25.812 1.00 0.00 H new ATOM 0 HB2 ASN A 367 19.819 -0.653 -24.200 1.00 0.00 H new ATOM 0 HB3 ASN A 367 19.082 -1.458 -25.571 1.00 0.00 H new ATOM 0 HD21 ASN A 367 22.310 0.949 -26.056 1.00 0.00 H new ATOM 0 HD22 ASN A 367 21.634 0.507 -24.485 1.00 0.00 H new ATOM 356 N HIS A 368 16.732 -0.866 -23.521 1.00 0.00 N ATOM 357 CA HIS A 368 16.176 -1.253 -22.230 1.00 0.00 C ATOM 358 C HIS A 368 17.264 -1.887 -21.368 1.00 0.00 C ATOM 359 O HIS A 368 17.098 -2.029 -20.160 1.00 0.00 O ATOM 360 CB HIS A 368 15.046 -2.265 -22.455 1.00 0.00 C ATOM 361 CG HIS A 368 14.108 -1.904 -23.576 1.00 0.00 C ATOM 362 ND1 HIS A 368 13.055 -0.988 -23.501 1.00 0.00 N ATOM 363 CD2 HIS A 368 14.143 -2.441 -24.831 1.00 0.00 C ATOM 364 CE1 HIS A 368 12.487 -0.997 -24.717 1.00 0.00 C ATOM 365 NE2 HIS A 368 13.117 -1.859 -25.535 1.00 0.00 N ATOM 0 H HIS A 368 16.449 -1.466 -24.296 1.00 0.00 H new ATOM 0 HA HIS A 368 15.787 -0.371 -21.721 1.00 0.00 H new ATOM 0 HB2 HIS A 368 15.484 -3.241 -22.663 1.00 0.00 H new ATOM 0 HB3 HIS A 368 14.472 -2.363 -21.533 1.00 0.00 H new ATOM 0 HD2 HIS A 368 14.841 -3.179 -25.198 1.00 0.00 H new ATOM 0 HE1 HIS A 368 11.638 -0.393 -25.001 1.00 0.00 H new ATOM 0 HE2 HIS A 368 12.875 -2.048 -26.508 1.00 0.00 H new ATOM 373 N GLU A 369 18.385 -2.273 -21.989 1.00 0.00 N ATOM 374 CA GLU A 369 19.460 -2.965 -21.301 1.00 0.00 C ATOM 375 C GLU A 369 20.203 -2.047 -20.332 1.00 0.00 C ATOM 376 O GLU A 369 20.598 -2.494 -19.257 1.00 0.00 O ATOM 377 CB GLU A 369 20.440 -3.528 -22.333 1.00 0.00 C ATOM 378 CG GLU A 369 19.768 -4.501 -23.307 1.00 0.00 C ATOM 379 CD GLU A 369 19.218 -5.759 -22.631 1.00 0.00 C ATOM 380 OE1 GLU A 369 19.546 -5.995 -21.448 1.00 0.00 O ATOM 381 OE2 GLU A 369 18.461 -6.484 -23.318 1.00 0.00 O ATOM 0 H GLU A 369 18.564 -2.111 -22.980 1.00 0.00 H new ATOM 0 HA GLU A 369 19.020 -3.773 -20.716 1.00 0.00 H new ATOM 0 HB2 GLU A 369 20.885 -2.706 -22.894 1.00 0.00 H new ATOM 0 HB3 GLU A 369 21.253 -4.038 -21.817 1.00 0.00 H new ATOM 0 HG2 GLU A 369 18.954 -3.987 -23.818 1.00 0.00 H new ATOM 0 HG3 GLU A 369 20.489 -4.794 -24.071 1.00 0.00 H new ATOM 388 N ASN A 370 20.399 -0.772 -20.689 1.00 0.00 N ATOM 389 CA ASN A 370 21.117 0.147 -19.814 1.00 0.00 C ATOM 390 C ASN A 370 20.334 0.430 -18.538 1.00 0.00 C ATOM 391 O ASN A 370 20.912 0.419 -17.454 1.00 0.00 O ATOM 392 CB ASN A 370 21.388 1.458 -20.554 1.00 0.00 C ATOM 393 CG ASN A 370 22.079 1.202 -21.878 1.00 0.00 C ATOM 394 OD1 ASN A 370 21.439 0.786 -22.835 1.00 0.00 O ATOM 395 ND2 ASN A 370 23.382 1.446 -21.946 1.00 0.00 N ATOM 0 H ASN A 370 20.074 -0.363 -21.565 1.00 0.00 H new ATOM 0 HA ASN A 370 22.060 -0.322 -19.534 1.00 0.00 H new ATOM 0 HB2 ASN A 370 20.449 1.984 -20.726 1.00 0.00 H new ATOM 0 HB3 ASN A 370 22.008 2.107 -19.936 1.00 0.00 H new ATOM 0 HD21 ASN A 370 23.886 1.287 -22.819 1.00 0.00 H new ATOM 0 HD22 ASN A 370 23.880 1.792 -21.126 1.00 0.00 H new ATOM 402 N VAL A 371 19.026 0.683 -18.648 1.00 0.00 N ATOM 403 CA VAL A 371 18.222 0.995 -17.473 1.00 0.00 C ATOM 404 C VAL A 371 18.053 -0.284 -16.663 1.00 0.00 C ATOM 405 O VAL A 371 18.007 -0.225 -15.436 1.00 0.00 O ATOM 406 CB VAL A 371 16.860 1.580 -17.887 1.00 0.00 C ATOM 407 CG1 VAL A 371 16.564 1.456 -19.383 1.00 0.00 C ATOM 408 CG2 VAL A 371 15.716 0.992 -17.064 1.00 0.00 C ATOM 0 H VAL A 371 18.511 0.677 -19.529 1.00 0.00 H new ATOM 0 HA VAL A 371 18.720 1.750 -16.864 1.00 0.00 H new ATOM 0 HB VAL A 371 16.933 2.646 -17.673 1.00 0.00 H new ATOM 0 HG11 VAL A 371 15.588 1.890 -19.598 1.00 0.00 H new ATOM 0 HG12 VAL A 371 17.329 1.986 -19.950 1.00 0.00 H new ATOM 0 HG13 VAL A 371 16.564 0.404 -19.668 1.00 0.00 H new ATOM 0 HG21 VAL A 371 14.772 1.431 -17.387 1.00 0.00 H new ATOM 0 HG22 VAL A 371 15.682 -0.088 -17.208 1.00 0.00 H new ATOM 0 HG23 VAL A 371 15.876 1.213 -16.009 1.00 0.00 H new ATOM 418 N SER A 372 17.961 -1.438 -17.326 1.00 0.00 N ATOM 419 CA SER A 372 17.826 -2.701 -16.621 1.00 0.00 C ATOM 420 C SER A 372 19.110 -3.023 -15.862 1.00 0.00 C ATOM 421 O SER A 372 19.065 -3.573 -14.762 1.00 0.00 O ATOM 422 CB SER A 372 17.487 -3.805 -17.620 1.00 0.00 C ATOM 423 OG SER A 372 17.395 -5.046 -16.955 1.00 0.00 O ATOM 0 H SER A 372 17.978 -1.518 -18.343 1.00 0.00 H new ATOM 0 HA SER A 372 17.018 -2.628 -15.893 1.00 0.00 H new ATOM 0 HB2 SER A 372 16.544 -3.579 -18.118 1.00 0.00 H new ATOM 0 HB3 SER A 372 18.253 -3.854 -18.394 1.00 0.00 H new ATOM 0 HG SER A 372 17.176 -5.748 -17.602 1.00 0.00 H new ATOM 429 N LEU A 373 20.260 -2.677 -16.446 1.00 0.00 N ATOM 430 CA LEU A 373 21.549 -2.835 -15.798 1.00 0.00 C ATOM 431 C LEU A 373 21.688 -1.850 -14.638 1.00 0.00 C ATOM 432 O LEU A 373 22.298 -2.174 -13.624 1.00 0.00 O ATOM 433 CB LEU A 373 22.647 -2.667 -16.852 1.00 0.00 C ATOM 434 CG LEU A 373 24.054 -2.883 -16.294 1.00 0.00 C ATOM 435 CD1 LEU A 373 24.940 -3.453 -17.398 1.00 0.00 C ATOM 436 CD2 LEU A 373 24.699 -1.578 -15.842 1.00 0.00 C ATOM 0 H LEU A 373 20.315 -2.279 -17.384 1.00 0.00 H new ATOM 0 HA LEU A 373 21.641 -3.831 -15.365 1.00 0.00 H new ATOM 0 HB2 LEU A 373 22.473 -3.372 -17.665 1.00 0.00 H new ATOM 0 HB3 LEU A 373 22.582 -1.666 -17.279 1.00 0.00 H new ATOM 0 HG LEU A 373 23.964 -3.555 -15.441 1.00 0.00 H new ATOM 0 HD11 LEU A 373 25.947 -3.611 -17.011 1.00 0.00 H new ATOM 0 HD12 LEU A 373 24.529 -4.403 -17.740 1.00 0.00 H new ATOM 0 HD13 LEU A 373 24.978 -2.753 -18.232 1.00 0.00 H new ATOM 0 HD21 LEU A 373 25.697 -1.781 -15.453 1.00 0.00 H new ATOM 0 HD22 LEU A 373 24.771 -0.895 -16.689 1.00 0.00 H new ATOM 0 HD23 LEU A 373 24.091 -1.123 -15.060 1.00 0.00 H new ATOM 448 N ALA A 374 21.125 -0.646 -14.784 1.00 0.00 N ATOM 449 CA ALA A 374 21.239 0.406 -13.788 1.00 0.00 C ATOM 450 C ALA A 374 20.544 0.030 -12.480 1.00 0.00 C ATOM 451 O ALA A 374 21.073 0.300 -11.401 1.00 0.00 O ATOM 452 CB ALA A 374 20.622 1.671 -14.376 1.00 0.00 C ATOM 0 H ALA A 374 20.577 -0.380 -15.602 1.00 0.00 H new ATOM 0 HA ALA A 374 22.290 0.564 -13.547 1.00 0.00 H new ATOM 0 HB1 ALA A 374 20.692 2.481 -13.650 1.00 0.00 H new ATOM 0 HB2 ALA A 374 21.158 1.949 -15.284 1.00 0.00 H new ATOM 0 HB3 ALA A 374 19.574 1.488 -14.615 1.00 0.00 H new ATOM 458 N LYS A 375 19.366 -0.592 -12.560 1.00 0.00 N ATOM 459 CA LYS A 375 18.661 -1.075 -11.378 1.00 0.00 C ATOM 460 C LYS A 375 19.352 -2.299 -10.787 1.00 0.00 C ATOM 461 O LYS A 375 19.290 -2.517 -9.579 1.00 0.00 O ATOM 462 CB LYS A 375 17.181 -1.304 -11.692 1.00 0.00 C ATOM 463 CG LYS A 375 16.949 -2.230 -12.887 1.00 0.00 C ATOM 464 CD LYS A 375 15.463 -2.325 -13.252 1.00 0.00 C ATOM 465 CE LYS A 375 14.850 -0.945 -13.507 1.00 0.00 C ATOM 466 NZ LYS A 375 13.438 -1.057 -13.925 1.00 0.00 N ATOM 0 H LYS A 375 18.880 -0.772 -13.439 1.00 0.00 H new ATOM 0 HA LYS A 375 18.699 -0.309 -10.604 1.00 0.00 H new ATOM 0 HB2 LYS A 375 16.692 -1.727 -10.814 1.00 0.00 H new ATOM 0 HB3 LYS A 375 16.706 -0.343 -11.889 1.00 0.00 H new ATOM 0 HG2 LYS A 375 17.512 -1.864 -13.746 1.00 0.00 H new ATOM 0 HG3 LYS A 375 17.331 -3.224 -12.656 1.00 0.00 H new ATOM 0 HD2 LYS A 375 15.346 -2.944 -14.141 1.00 0.00 H new ATOM 0 HD3 LYS A 375 14.922 -2.820 -12.446 1.00 0.00 H new ATOM 0 HE2 LYS A 375 14.917 -0.341 -12.602 1.00 0.00 H new ATOM 0 HE3 LYS A 375 15.420 -0.428 -14.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 13.183 -0.235 -14.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 13.308 -1.929 -14.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 12.828 -1.086 -13.083 1.00 0.00 H new ATOM 480 N ALA A 376 20.011 -3.101 -11.629 1.00 0.00 N ATOM 481 CA ALA A 376 20.757 -4.264 -11.174 1.00 0.00 C ATOM 482 C ALA A 376 22.095 -3.878 -10.530 1.00 0.00 C ATOM 483 O ALA A 376 22.719 -4.713 -9.877 1.00 0.00 O ATOM 484 CB ALA A 376 20.989 -5.190 -12.366 1.00 0.00 C ATOM 0 H ALA A 376 20.039 -2.958 -12.639 1.00 0.00 H new ATOM 0 HA ALA A 376 20.174 -4.771 -10.406 1.00 0.00 H new ATOM 0 HB1 ALA A 376 21.548 -6.068 -12.041 1.00 0.00 H new ATOM 0 HB2 ALA A 376 20.029 -5.502 -12.776 1.00 0.00 H new ATOM 0 HB3 ALA A 376 21.556 -4.662 -13.132 1.00 0.00 H new ATOM 490 N LYS A 377 22.539 -2.625 -10.704 1.00 0.00 N ATOM 491 CA LYS A 377 23.802 -2.137 -10.156 1.00 0.00 C ATOM 492 C LYS A 377 23.593 -1.018 -9.136 1.00 0.00 C ATOM 493 O LYS A 377 24.506 -0.715 -8.369 1.00 0.00 O ATOM 494 CB LYS A 377 24.691 -1.651 -11.305 1.00 0.00 C ATOM 495 CG LYS A 377 25.100 -2.779 -12.258 1.00 0.00 C ATOM 496 CD LYS A 377 26.068 -3.776 -11.617 1.00 0.00 C ATOM 497 CE LYS A 377 27.379 -3.093 -11.228 1.00 0.00 C ATOM 498 NZ LYS A 377 28.335 -4.061 -10.654 1.00 0.00 N ATOM 0 H LYS A 377 22.025 -1.921 -11.233 1.00 0.00 H new ATOM 0 HA LYS A 377 24.286 -2.959 -9.629 1.00 0.00 H new ATOM 0 HB2 LYS A 377 24.162 -0.881 -11.867 1.00 0.00 H new ATOM 0 HB3 LYS A 377 25.587 -1.187 -10.893 1.00 0.00 H new ATOM 0 HG2 LYS A 377 24.207 -3.309 -12.590 1.00 0.00 H new ATOM 0 HG3 LYS A 377 25.564 -2.348 -13.145 1.00 0.00 H new ATOM 0 HD2 LYS A 377 25.608 -4.218 -10.733 1.00 0.00 H new ATOM 0 HD3 LYS A 377 26.270 -4.590 -12.313 1.00 0.00 H new ATOM 0 HE2 LYS A 377 27.820 -2.619 -12.105 1.00 0.00 H new ATOM 0 HE3 LYS A 377 27.180 -2.302 -10.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 377 29.216 -3.570 -10.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 377 27.922 -4.494 -9.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 377 28.542 -4.801 -11.354 1.00 0.00 H new ATOM 512 N GLY A 378 22.406 -0.409 -9.119 1.00 0.00 N ATOM 513 CA GLY A 378 22.084 0.672 -8.199 1.00 0.00 C ATOM 514 C GLY A 378 22.767 1.986 -8.580 1.00 0.00 C ATOM 515 O GLY A 378 22.914 2.869 -7.735 1.00 0.00 O ATOM 0 H GLY A 378 21.641 -0.656 -9.747 1.00 0.00 H new ATOM 0 HA2 GLY A 378 21.004 0.819 -8.180 1.00 0.00 H new ATOM 0 HA3 GLY A 378 22.385 0.389 -7.190 1.00 0.00 H new ATOM 519 N VAL A 379 23.189 2.127 -9.843 1.00 0.00 N ATOM 520 CA VAL A 379 23.895 3.310 -10.328 1.00 0.00 C ATOM 521 C VAL A 379 23.492 3.679 -11.751 1.00 0.00 C ATOM 522 O VAL A 379 22.836 2.891 -12.429 1.00 0.00 O ATOM 523 CB VAL A 379 25.413 3.105 -10.222 1.00 0.00 C ATOM 524 CG1 VAL A 379 25.829 2.561 -8.855 1.00 0.00 C ATOM 525 CG2 VAL A 379 25.885 2.124 -11.294 1.00 0.00 C ATOM 0 H VAL A 379 23.047 1.415 -10.559 1.00 0.00 H new ATOM 0 HA VAL A 379 23.607 4.147 -9.692 1.00 0.00 H new ATOM 0 HB VAL A 379 25.874 4.083 -10.362 1.00 0.00 H new ATOM 0 HG11 VAL A 379 26.911 2.433 -8.828 1.00 0.00 H new ATOM 0 HG12 VAL A 379 25.528 3.263 -8.077 1.00 0.00 H new ATOM 0 HG13 VAL A 379 25.345 1.599 -8.684 1.00 0.00 H new ATOM 0 HG21 VAL A 379 26.963 1.985 -11.211 1.00 0.00 H new ATOM 0 HG22 VAL A 379 25.384 1.166 -11.156 1.00 0.00 H new ATOM 0 HG23 VAL A 379 25.645 2.520 -12.281 1.00 0.00 H new ATOM 535 N TRP A 380 23.884 4.875 -12.211 1.00 0.00 N ATOM 536 CA TRP A 380 23.603 5.330 -13.567 1.00 0.00 C ATOM 537 C TRP A 380 24.681 6.278 -14.096 1.00 0.00 C ATOM 538 O TRP A 380 25.460 6.838 -13.325 1.00 0.00 O ATOM 539 CB TRP A 380 22.209 5.960 -13.630 1.00 0.00 C ATOM 540 CG TRP A 380 21.813 6.544 -14.955 1.00 0.00 C ATOM 541 CD1 TRP A 380 21.778 7.858 -15.264 1.00 0.00 C ATOM 542 CD2 TRP A 380 21.444 5.851 -16.189 1.00 0.00 C ATOM 543 NE1 TRP A 380 21.378 8.027 -16.574 1.00 0.00 N ATOM 544 CE2 TRP A 380 21.153 6.815 -17.194 1.00 0.00 C ATOM 545 CE3 TRP A 380 21.321 4.500 -16.562 1.00 0.00 C ATOM 546 CZ2 TRP A 380 20.742 6.459 -18.486 1.00 0.00 C ATOM 547 CZ3 TRP A 380 20.924 4.130 -17.854 1.00 0.00 C ATOM 548 CH2 TRP A 380 20.626 5.104 -18.817 1.00 0.00 C ATOM 0 H TRP A 380 24.404 5.549 -11.649 1.00 0.00 H new ATOM 0 HA TRP A 380 23.619 4.460 -14.224 1.00 0.00 H new ATOM 0 HB2 TRP A 380 21.476 5.202 -13.355 1.00 0.00 H new ATOM 0 HB3 TRP A 380 22.152 6.746 -12.877 1.00 0.00 H new ATOM 0 HD1 TRP A 380 22.027 8.660 -14.585 1.00 0.00 H new ATOM 0 HE1 TRP A 380 21.263 8.934 -17.027 1.00 0.00 H new ATOM 0 HE3 TRP A 380 21.538 3.730 -15.836 1.00 0.00 H new ATOM 0 HZ2 TRP A 380 20.517 7.221 -19.217 1.00 0.00 H new ATOM 0 HZ3 TRP A 380 20.847 3.084 -18.110 1.00 0.00 H new ATOM 0 HH2 TRP A 380 20.309 4.811 -19.807 1.00 0.00 H new ATOM 559 N SER A 381 24.716 6.445 -15.421 1.00 0.00 N ATOM 560 CA SER A 381 25.641 7.328 -16.119 1.00 0.00 C ATOM 561 C SER A 381 24.976 7.893 -17.370 1.00 0.00 C ATOM 562 O SER A 381 24.069 7.279 -17.928 1.00 0.00 O ATOM 563 CB SER A 381 26.902 6.572 -16.527 1.00 0.00 C ATOM 564 OG SER A 381 27.593 6.090 -15.394 1.00 0.00 O ATOM 0 H SER A 381 24.082 5.954 -16.051 1.00 0.00 H new ATOM 0 HA SER A 381 25.912 8.139 -15.444 1.00 0.00 H new ATOM 0 HB2 SER A 381 26.636 5.738 -17.177 1.00 0.00 H new ATOM 0 HB3 SER A 381 27.554 7.229 -17.102 1.00 0.00 H new ATOM 0 HG SER A 381 27.287 5.182 -15.186 1.00 0.00 H new ATOM 570 N THR A 382 25.427 9.064 -17.816 1.00 0.00 N ATOM 571 CA THR A 382 24.870 9.737 -18.981 1.00 0.00 C ATOM 572 C THR A 382 25.927 10.664 -19.584 1.00 0.00 C ATOM 573 O THR A 382 27.062 10.700 -19.111 1.00 0.00 O ATOM 574 CB THR A 382 23.577 10.466 -18.576 1.00 0.00 C ATOM 575 OG1 THR A 382 22.996 11.104 -19.692 1.00 0.00 O ATOM 576 CG2 THR A 382 23.823 11.518 -17.496 1.00 0.00 C ATOM 0 H THR A 382 26.193 9.573 -17.375 1.00 0.00 H new ATOM 0 HA THR A 382 24.600 9.021 -19.757 1.00 0.00 H new ATOM 0 HB THR A 382 22.905 9.705 -18.180 1.00 0.00 H new ATOM 0 HG1 THR A 382 22.100 11.424 -19.456 1.00 0.00 H new ATOM 0 HG21 THR A 382 22.882 12.006 -17.242 1.00 0.00 H new ATOM 0 HG22 THR A 382 24.234 11.038 -16.608 1.00 0.00 H new ATOM 0 HG23 THR A 382 24.529 12.261 -17.866 1.00 0.00 H new ATOM 584 N LEU A 383 25.571 11.416 -20.630 1.00 0.00 N ATOM 585 CA LEU A 383 26.497 12.296 -21.324 1.00 0.00 C ATOM 586 C LEU A 383 27.084 13.329 -20.357 1.00 0.00 C ATOM 587 O LEU A 383 26.434 13.677 -19.370 1.00 0.00 O ATOM 588 CB LEU A 383 25.781 12.974 -22.496 1.00 0.00 C ATOM 589 CG LEU A 383 24.960 11.985 -23.331 1.00 0.00 C ATOM 590 CD1 LEU A 383 24.238 12.760 -24.426 1.00 0.00 C ATOM 591 CD2 LEU A 383 25.853 10.927 -23.977 1.00 0.00 C ATOM 0 H LEU A 383 24.627 11.427 -21.016 1.00 0.00 H new ATOM 0 HA LEU A 383 27.326 11.708 -21.719 1.00 0.00 H new ATOM 0 HB2 LEU A 383 25.124 13.755 -22.114 1.00 0.00 H new ATOM 0 HB3 LEU A 383 26.517 13.461 -23.135 1.00 0.00 H new ATOM 0 HG LEU A 383 24.251 11.479 -22.676 1.00 0.00 H new ATOM 0 HD11 LEU A 383 23.648 12.071 -25.031 1.00 0.00 H new ATOM 0 HD12 LEU A 383 23.579 13.501 -23.973 1.00 0.00 H new ATOM 0 HD13 LEU A 383 24.969 13.263 -25.058 1.00 0.00 H new ATOM 0 HD21 LEU A 383 25.240 10.241 -24.562 1.00 0.00 H new ATOM 0 HD22 LEU A 383 26.578 11.412 -24.630 1.00 0.00 H new ATOM 0 HD23 LEU A 383 26.379 10.371 -23.201 1.00 0.00 H new ATOM 603 N PRO A 384 28.300 13.831 -20.612 1.00 0.00 N ATOM 604 CA PRO A 384 29.017 14.678 -19.671 1.00 0.00 C ATOM 605 C PRO A 384 28.304 16.006 -19.427 1.00 0.00 C ATOM 606 O PRO A 384 28.508 16.621 -18.382 1.00 0.00 O ATOM 607 CB PRO A 384 30.399 14.890 -20.296 1.00 0.00 C ATOM 608 CG PRO A 384 30.154 14.696 -21.791 1.00 0.00 C ATOM 609 CD PRO A 384 29.081 13.612 -21.811 1.00 0.00 C ATOM 0 HA PRO A 384 29.080 14.210 -18.688 1.00 0.00 H new ATOM 0 HB2 PRO A 384 30.788 15.885 -20.080 1.00 0.00 H new ATOM 0 HB3 PRO A 384 31.126 14.174 -19.913 1.00 0.00 H new ATOM 0 HG2 PRO A 384 29.812 15.614 -22.269 1.00 0.00 H new ATOM 0 HG3 PRO A 384 31.058 14.382 -22.313 1.00 0.00 H new ATOM 0 HD2 PRO A 384 28.461 13.688 -22.704 1.00 0.00 H new ATOM 0 HD3 PRO A 384 29.526 12.617 -21.815 1.00 0.00 H new ATOM 617 N VAL A 385 27.468 16.459 -20.369 1.00 0.00 N ATOM 618 CA VAL A 385 26.691 17.675 -20.158 1.00 0.00 C ATOM 619 C VAL A 385 25.522 17.431 -19.207 1.00 0.00 C ATOM 620 O VAL A 385 25.110 18.337 -18.486 1.00 0.00 O ATOM 621 CB VAL A 385 26.231 18.248 -21.502 1.00 0.00 C ATOM 622 CG1 VAL A 385 25.155 17.379 -22.156 1.00 0.00 C ATOM 623 CG2 VAL A 385 25.654 19.645 -21.304 1.00 0.00 C ATOM 0 H VAL A 385 27.317 16.006 -21.270 1.00 0.00 H new ATOM 0 HA VAL A 385 27.330 18.417 -19.680 1.00 0.00 H new ATOM 0 HB VAL A 385 27.106 18.277 -22.151 1.00 0.00 H new ATOM 0 HG11 VAL A 385 24.858 17.822 -23.107 1.00 0.00 H new ATOM 0 HG12 VAL A 385 25.551 16.379 -22.330 1.00 0.00 H new ATOM 0 HG13 VAL A 385 24.288 17.316 -21.498 1.00 0.00 H new ATOM 0 HG21 VAL A 385 25.330 20.044 -22.265 1.00 0.00 H new ATOM 0 HG22 VAL A 385 24.802 19.594 -20.626 1.00 0.00 H new ATOM 0 HG23 VAL A 385 26.417 20.297 -20.879 1.00 0.00 H new ATOM 633 N ASN A 386 24.986 16.208 -19.201 1.00 0.00 N ATOM 634 CA ASN A 386 23.897 15.838 -18.314 1.00 0.00 C ATOM 635 C ASN A 386 24.422 15.512 -16.920 1.00 0.00 C ATOM 636 O ASN A 386 23.786 15.872 -15.934 1.00 0.00 O ATOM 637 CB ASN A 386 23.132 14.654 -18.905 1.00 0.00 C ATOM 638 CG ASN A 386 22.417 15.016 -20.197 1.00 0.00 C ATOM 639 OD1 ASN A 386 22.180 16.187 -20.485 1.00 0.00 O ATOM 640 ND2 ASN A 386 22.066 14.004 -20.986 1.00 0.00 N ATOM 0 H ASN A 386 25.299 15.453 -19.812 1.00 0.00 H new ATOM 0 HA ASN A 386 23.214 16.682 -18.218 1.00 0.00 H new ATOM 0 HB2 ASN A 386 23.825 13.834 -19.093 1.00 0.00 H new ATOM 0 HB3 ASN A 386 22.404 14.295 -18.178 1.00 0.00 H new ATOM 0 HD21 ASN A 386 21.582 14.187 -21.865 1.00 0.00 H new ATOM 0 HD22 ASN A 386 22.281 13.045 -20.712 1.00 0.00 H new ATOM 647 N GLU A 387 25.573 14.838 -16.816 1.00 0.00 N ATOM 648 CA GLU A 387 26.142 14.526 -15.514 1.00 0.00 C ATOM 649 C GLU A 387 26.488 15.812 -14.768 1.00 0.00 C ATOM 650 O GLU A 387 26.412 15.853 -13.541 1.00 0.00 O ATOM 651 CB GLU A 387 27.388 13.651 -15.676 1.00 0.00 C ATOM 652 CG GLU A 387 27.018 12.266 -16.209 1.00 0.00 C ATOM 653 CD GLU A 387 28.224 11.329 -16.281 1.00 0.00 C ATOM 654 OE1 GLU A 387 29.367 11.842 -16.221 1.00 0.00 O ATOM 655 OE2 GLU A 387 27.988 10.108 -16.388 1.00 0.00 O ATOM 0 H GLU A 387 26.118 14.505 -17.611 1.00 0.00 H new ATOM 0 HA GLU A 387 25.404 13.974 -14.932 1.00 0.00 H new ATOM 0 HB2 GLU A 387 28.089 14.132 -16.358 1.00 0.00 H new ATOM 0 HB3 GLU A 387 27.895 13.552 -14.716 1.00 0.00 H new ATOM 0 HG2 GLU A 387 26.256 11.824 -15.567 1.00 0.00 H new ATOM 0 HG3 GLU A 387 26.580 12.367 -17.202 1.00 0.00 H new ATOM 662 N LYS A 388 26.863 16.865 -15.503 1.00 0.00 N ATOM 663 CA LYS A 388 27.174 18.156 -14.906 1.00 0.00 C ATOM 664 C LYS A 388 25.925 18.776 -14.283 1.00 0.00 C ATOM 665 O LYS A 388 25.997 19.341 -13.192 1.00 0.00 O ATOM 666 CB LYS A 388 27.767 19.067 -15.982 1.00 0.00 C ATOM 667 CG LYS A 388 28.055 20.465 -15.429 1.00 0.00 C ATOM 668 CD LYS A 388 28.741 21.343 -16.478 1.00 0.00 C ATOM 669 CE LYS A 388 27.844 21.552 -17.698 1.00 0.00 C ATOM 670 NZ LYS A 388 28.505 22.415 -18.697 1.00 0.00 N ATOM 0 H LYS A 388 26.957 16.841 -16.518 1.00 0.00 H new ATOM 0 HA LYS A 388 27.903 18.026 -14.106 1.00 0.00 H new ATOM 0 HB2 LYS A 388 28.688 18.628 -16.366 1.00 0.00 H new ATOM 0 HB3 LYS A 388 27.075 19.141 -16.821 1.00 0.00 H new ATOM 0 HG2 LYS A 388 27.123 20.933 -15.112 1.00 0.00 H new ATOM 0 HG3 LYS A 388 28.689 20.386 -14.546 1.00 0.00 H new ATOM 0 HD2 LYS A 388 28.993 22.308 -16.039 1.00 0.00 H new ATOM 0 HD3 LYS A 388 29.678 20.879 -16.787 1.00 0.00 H new ATOM 0 HE2 LYS A 388 27.603 20.588 -18.147 1.00 0.00 H new ATOM 0 HE3 LYS A 388 26.902 22.004 -17.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 27.877 22.542 -19.516 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 28.712 23.341 -18.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 29.392 21.970 -19.007 1.00 0.00 H new ATOM 684 N LYS A 389 24.780 18.676 -14.964 1.00 0.00 N ATOM 685 CA LYS A 389 23.529 19.226 -14.454 1.00 0.00 C ATOM 686 C LYS A 389 23.059 18.469 -13.218 1.00 0.00 C ATOM 687 O LYS A 389 22.541 19.075 -12.283 1.00 0.00 O ATOM 688 CB LYS A 389 22.459 19.181 -15.549 1.00 0.00 C ATOM 689 CG LYS A 389 22.814 20.171 -16.660 1.00 0.00 C ATOM 690 CD LYS A 389 21.783 20.147 -17.789 1.00 0.00 C ATOM 691 CE LYS A 389 21.806 18.800 -18.510 1.00 0.00 C ATOM 692 NZ LYS A 389 20.941 18.819 -19.705 1.00 0.00 N ATOM 0 H LYS A 389 24.698 18.218 -15.871 1.00 0.00 H new ATOM 0 HA LYS A 389 23.700 20.262 -14.163 1.00 0.00 H new ATOM 0 HB2 LYS A 389 22.385 18.173 -15.957 1.00 0.00 H new ATOM 0 HB3 LYS A 389 21.484 19.427 -15.128 1.00 0.00 H new ATOM 0 HG2 LYS A 389 22.876 21.177 -16.245 1.00 0.00 H new ATOM 0 HG3 LYS A 389 23.799 19.930 -17.061 1.00 0.00 H new ATOM 0 HD2 LYS A 389 20.788 20.332 -17.384 1.00 0.00 H new ATOM 0 HD3 LYS A 389 21.993 20.948 -18.497 1.00 0.00 H new ATOM 0 HE2 LYS A 389 22.828 18.558 -18.802 1.00 0.00 H new ATOM 0 HE3 LYS A 389 21.474 18.015 -17.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 389 21.210 18.041 -20.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 389 19.948 18.703 -19.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 389 21.054 19.726 -20.201 1.00 0.00 H new ATOM 706 N LEU A 390 23.239 17.147 -13.209 1.00 0.00 N ATOM 707 CA LEU A 390 22.834 16.312 -12.088 1.00 0.00 C ATOM 708 C LEU A 390 23.766 16.502 -10.890 1.00 0.00 C ATOM 709 O LEU A 390 23.311 16.462 -9.749 1.00 0.00 O ATOM 710 CB LEU A 390 22.834 14.852 -12.543 1.00 0.00 C ATOM 711 CG LEU A 390 21.837 14.615 -13.681 1.00 0.00 C ATOM 712 CD1 LEU A 390 21.972 13.180 -14.170 1.00 0.00 C ATOM 713 CD2 LEU A 390 20.402 14.859 -13.220 1.00 0.00 C ATOM 0 H LEU A 390 23.668 16.631 -13.977 1.00 0.00 H new ATOM 0 HA LEU A 390 21.833 16.601 -11.767 1.00 0.00 H new ATOM 0 HB2 LEU A 390 23.835 14.573 -12.872 1.00 0.00 H new ATOM 0 HB3 LEU A 390 22.584 14.208 -11.700 1.00 0.00 H new ATOM 0 HG LEU A 390 22.060 15.314 -14.487 1.00 0.00 H new ATOM 0 HD11 LEU A 390 21.265 13.004 -14.981 1.00 0.00 H new ATOM 0 HD12 LEU A 390 22.987 13.013 -14.531 1.00 0.00 H new ATOM 0 HD13 LEU A 390 21.761 12.495 -13.349 1.00 0.00 H new ATOM 0 HD21 LEU A 390 19.718 14.683 -14.050 1.00 0.00 H new ATOM 0 HD22 LEU A 390 20.162 14.180 -12.402 1.00 0.00 H new ATOM 0 HD23 LEU A 390 20.300 15.889 -12.878 1.00 0.00 H new ATOM 725 N ASN A 391 25.064 16.711 -11.135 1.00 0.00 N ATOM 726 CA ASN A 391 26.017 16.922 -10.058 1.00 0.00 C ATOM 727 C ASN A 391 25.796 18.270 -9.377 1.00 0.00 C ATOM 728 O ASN A 391 25.859 18.353 -8.154 1.00 0.00 O ATOM 729 CB ASN A 391 27.447 16.848 -10.599 1.00 0.00 C ATOM 730 CG ASN A 391 27.882 15.431 -10.948 1.00 0.00 C ATOM 731 OD1 ASN A 391 27.321 14.451 -10.462 1.00 0.00 O ATOM 732 ND2 ASN A 391 28.897 15.320 -11.795 1.00 0.00 N ATOM 0 H ASN A 391 25.471 16.737 -12.070 1.00 0.00 H new ATOM 0 HA ASN A 391 25.864 16.136 -9.319 1.00 0.00 H new ATOM 0 HB2 ASN A 391 27.526 17.475 -11.487 1.00 0.00 H new ATOM 0 HB3 ASN A 391 28.131 17.259 -9.857 1.00 0.00 H new ATOM 0 HD21 ASN A 391 29.238 14.397 -12.064 1.00 0.00 H new ATOM 0 HD22 ASN A 391 29.336 16.158 -12.177 1.00 0.00 H new ATOM 739 N LEU A 392 25.535 19.327 -10.153 1.00 0.00 N ATOM 740 CA LEU A 392 25.319 20.653 -9.590 1.00 0.00 C ATOM 741 C LEU A 392 23.955 20.739 -8.911 1.00 0.00 C ATOM 742 O LEU A 392 23.812 21.436 -7.907 1.00 0.00 O ATOM 743 CB LEU A 392 25.425 21.698 -10.705 1.00 0.00 C ATOM 744 CG LEU A 392 26.844 21.780 -11.276 1.00 0.00 C ATOM 745 CD1 LEU A 392 26.840 22.696 -12.499 1.00 0.00 C ATOM 746 CD2 LEU A 392 27.819 22.348 -10.246 1.00 0.00 C ATOM 0 H LEU A 392 25.469 19.285 -11.170 1.00 0.00 H new ATOM 0 HA LEU A 392 26.081 20.847 -8.835 1.00 0.00 H new ATOM 0 HB2 LEU A 392 24.726 21.449 -11.503 1.00 0.00 H new ATOM 0 HB3 LEU A 392 25.132 22.674 -10.317 1.00 0.00 H new ATOM 0 HG LEU A 392 27.163 20.773 -11.546 1.00 0.00 H new ATOM 0 HD11 LEU A 392 27.848 22.758 -12.910 1.00 0.00 H new ATOM 0 HD12 LEU A 392 26.165 22.293 -13.253 1.00 0.00 H new ATOM 0 HD13 LEU A 392 26.505 23.691 -12.207 1.00 0.00 H new ATOM 0 HD21 LEU A 392 28.819 22.395 -10.678 1.00 0.00 H new ATOM 0 HD22 LEU A 392 27.501 23.350 -9.958 1.00 0.00 H new ATOM 0 HD23 LEU A 392 27.834 21.705 -9.366 1.00 0.00 H new ATOM 758 N ALA A 393 22.954 20.037 -9.445 1.00 0.00 N ATOM 759 CA ALA A 393 21.618 20.039 -8.872 1.00 0.00 C ATOM 760 C ALA A 393 21.599 19.338 -7.516 1.00 0.00 C ATOM 761 O ALA A 393 20.760 19.645 -6.672 1.00 0.00 O ATOM 762 CB ALA A 393 20.659 19.350 -9.837 1.00 0.00 C ATOM 0 H ALA A 393 23.050 19.458 -10.279 1.00 0.00 H new ATOM 0 HA ALA A 393 21.304 21.071 -8.715 1.00 0.00 H new ATOM 0 HB1 ALA A 393 19.655 19.348 -9.413 1.00 0.00 H new ATOM 0 HB2 ALA A 393 20.651 19.886 -10.786 1.00 0.00 H new ATOM 0 HB3 ALA A 393 20.985 18.323 -10.002 1.00 0.00 H new ATOM 768 N PHE A 394 22.522 18.394 -7.304 1.00 0.00 N ATOM 769 CA PHE A 394 22.568 17.629 -6.070 1.00 0.00 C ATOM 770 C PHE A 394 22.792 18.430 -4.789 1.00 0.00 C ATOM 771 O PHE A 394 22.202 18.120 -3.753 1.00 0.00 O ATOM 772 CB PHE A 394 23.500 16.424 -6.234 1.00 0.00 C ATOM 773 CG PHE A 394 23.880 15.718 -4.954 1.00 0.00 C ATOM 774 CD1 PHE A 394 23.010 14.769 -4.396 1.00 0.00 C ATOM 775 CD2 PHE A 394 25.101 16.002 -4.324 1.00 0.00 C ATOM 776 CE1 PHE A 394 23.357 14.110 -3.209 1.00 0.00 C ATOM 777 CE2 PHE A 394 25.447 15.344 -3.135 1.00 0.00 C ATOM 778 CZ PHE A 394 24.575 14.397 -2.580 1.00 0.00 C ATOM 0 H PHE A 394 23.246 18.147 -7.978 1.00 0.00 H new ATOM 0 HA PHE A 394 21.556 17.259 -5.905 1.00 0.00 H new ATOM 0 HB2 PHE A 394 23.021 15.704 -6.897 1.00 0.00 H new ATOM 0 HB3 PHE A 394 24.412 16.757 -6.730 1.00 0.00 H new ATOM 0 HD1 PHE A 394 22.072 14.546 -4.882 1.00 0.00 H new ATOM 0 HD2 PHE A 394 25.775 16.728 -4.755 1.00 0.00 H new ATOM 0 HE1 PHE A 394 22.686 13.381 -2.779 1.00 0.00 H new ATOM 0 HE2 PHE A 394 26.385 15.567 -2.647 1.00 0.00 H new ATOM 0 HZ PHE A 394 24.843 13.888 -1.666 1.00 0.00 H new ATOM 788 N ARG A 395 23.644 19.457 -4.859 1.00 0.00 N ATOM 789 CA ARG A 395 23.928 20.331 -3.728 1.00 0.00 C ATOM 790 C ARG A 395 22.916 21.470 -3.617 1.00 0.00 C ATOM 791 O ARG A 395 22.574 21.887 -2.513 1.00 0.00 O ATOM 792 CB ARG A 395 25.344 20.908 -3.839 1.00 0.00 C ATOM 793 CG ARG A 395 26.378 19.828 -4.165 1.00 0.00 C ATOM 794 CD ARG A 395 26.621 19.745 -5.672 1.00 0.00 C ATOM 795 NE ARG A 395 27.537 20.802 -6.121 1.00 0.00 N ATOM 796 CZ ARG A 395 28.849 20.632 -6.315 1.00 0.00 C ATOM 797 NH1 ARG A 395 29.435 19.457 -6.093 1.00 0.00 N ATOM 798 NH2 ARG A 395 29.589 21.652 -6.742 1.00 0.00 N ATOM 0 H ARG A 395 24.155 19.702 -5.707 1.00 0.00 H new ATOM 0 HA ARG A 395 23.851 19.724 -2.826 1.00 0.00 H new ATOM 0 HB2 ARG A 395 25.364 21.675 -4.614 1.00 0.00 H new ATOM 0 HB3 ARG A 395 25.612 21.395 -2.901 1.00 0.00 H new ATOM 0 HG2 ARG A 395 27.315 20.049 -3.653 1.00 0.00 H new ATOM 0 HG3 ARG A 395 26.032 18.863 -3.794 1.00 0.00 H new ATOM 0 HD2 ARG A 395 27.037 18.769 -5.923 1.00 0.00 H new ATOM 0 HD3 ARG A 395 25.672 19.833 -6.201 1.00 0.00 H new ATOM 0 HE ARG A 395 27.146 21.728 -6.297 1.00 0.00 H new ATOM 0 HH11 ARG A 395 28.881 18.664 -5.768 1.00 0.00 H new ATOM 0 HH12 ARG A 395 30.437 19.350 -6.248 1.00 0.00 H new ATOM 0 HH21 ARG A 395 29.155 22.558 -6.920 1.00 0.00 H new ATOM 0 HH22 ARG A 395 30.590 21.528 -6.892 1.00 0.00 H new ATOM 812 N SER A 396 22.444 21.974 -4.762 1.00 0.00 N ATOM 813 CA SER A 396 21.602 23.165 -4.816 1.00 0.00 C ATOM 814 C SER A 396 20.140 22.872 -4.504 1.00 0.00 C ATOM 815 O SER A 396 19.362 23.801 -4.282 1.00 0.00 O ATOM 816 CB SER A 396 21.720 23.794 -6.200 1.00 0.00 C ATOM 817 OG SER A 396 21.141 22.958 -7.180 1.00 0.00 O ATOM 0 H SER A 396 22.637 21.565 -5.676 1.00 0.00 H new ATOM 0 HA SER A 396 21.955 23.853 -4.047 1.00 0.00 H new ATOM 0 HB2 SER A 396 21.226 24.766 -6.206 1.00 0.00 H new ATOM 0 HB3 SER A 396 22.770 23.968 -6.437 1.00 0.00 H new ATOM 0 HG SER A 396 21.225 23.379 -8.061 1.00 0.00 H new ATOM 823 N ALA A 397 19.760 21.594 -4.484 1.00 0.00 N ATOM 824 CA ALA A 397 18.394 21.181 -4.200 1.00 0.00 C ATOM 825 C ALA A 397 18.334 20.224 -3.013 1.00 0.00 C ATOM 826 O ALA A 397 19.343 19.640 -2.615 1.00 0.00 O ATOM 827 CB ALA A 397 17.784 20.554 -5.452 1.00 0.00 C ATOM 0 H ALA A 397 20.396 20.817 -4.665 1.00 0.00 H new ATOM 0 HA ALA A 397 17.811 22.060 -3.924 1.00 0.00 H new ATOM 0 HB1 ALA A 397 16.760 20.244 -5.242 1.00 0.00 H new ATOM 0 HB2 ALA A 397 17.783 21.284 -6.261 1.00 0.00 H new ATOM 0 HB3 ALA A 397 18.373 19.686 -5.748 1.00 0.00 H new ATOM 833 N ARG A 398 17.134 20.064 -2.447 1.00 0.00 N ATOM 834 CA ARG A 398 16.898 19.153 -1.332 1.00 0.00 C ATOM 835 C ARG A 398 17.153 17.712 -1.762 1.00 0.00 C ATOM 836 O ARG A 398 17.613 16.895 -0.966 1.00 0.00 O ATOM 837 CB ARG A 398 15.447 19.334 -0.873 1.00 0.00 C ATOM 838 CG ARG A 398 15.060 18.333 0.218 1.00 0.00 C ATOM 839 CD ARG A 398 13.606 18.562 0.625 1.00 0.00 C ATOM 840 NE ARG A 398 13.179 17.597 1.646 1.00 0.00 N ATOM 841 CZ ARG A 398 13.342 17.766 2.961 1.00 0.00 C ATOM 842 NH1 ARG A 398 13.929 18.858 3.445 1.00 0.00 N ATOM 843 NH2 ARG A 398 12.917 16.835 3.806 1.00 0.00 N ATOM 0 H ARG A 398 16.300 20.565 -2.752 1.00 0.00 H new ATOM 0 HA ARG A 398 17.578 19.376 -0.510 1.00 0.00 H new ATOM 0 HB2 ARG A 398 15.309 20.349 -0.499 1.00 0.00 H new ATOM 0 HB3 ARG A 398 14.780 19.216 -1.727 1.00 0.00 H new ATOM 0 HG2 ARG A 398 15.191 17.314 -0.145 1.00 0.00 H new ATOM 0 HG3 ARG A 398 15.714 18.450 1.082 1.00 0.00 H new ATOM 0 HD2 ARG A 398 13.489 19.576 1.008 1.00 0.00 H new ATOM 0 HD3 ARG A 398 12.963 18.476 -0.251 1.00 0.00 H new ATOM 0 HE ARG A 398 12.727 16.739 1.330 1.00 0.00 H new ATOM 0 HH11 ARG A 398 14.263 19.582 2.809 1.00 0.00 H new ATOM 0 HH12 ARG A 398 14.045 18.971 4.452 1.00 0.00 H new ATOM 0 HH21 ARG A 398 12.466 15.992 3.451 1.00 0.00 H new ATOM 0 HH22 ARG A 398 13.041 16.963 4.810 1.00 0.00 H new ATOM 857 N SER A 399 16.849 17.415 -3.029 1.00 0.00 N ATOM 858 CA SER A 399 16.980 16.099 -3.633 1.00 0.00 C ATOM 859 C SER A 399 16.899 16.214 -5.152 1.00 0.00 C ATOM 860 O SER A 399 16.374 17.197 -5.674 1.00 0.00 O ATOM 861 CB SER A 399 15.863 15.181 -3.144 1.00 0.00 C ATOM 862 OG SER A 399 16.116 14.765 -1.818 1.00 0.00 O ATOM 0 H SER A 399 16.493 18.114 -3.680 1.00 0.00 H new ATOM 0 HA SER A 399 17.945 15.681 -3.346 1.00 0.00 H new ATOM 0 HB2 SER A 399 14.907 15.702 -3.193 1.00 0.00 H new ATOM 0 HB3 SER A 399 15.786 14.311 -3.797 1.00 0.00 H new ATOM 0 HG SER A 399 16.763 15.373 -1.402 1.00 0.00 H new ATOM 868 N VAL A 400 17.420 15.213 -5.864 1.00 0.00 N ATOM 869 CA VAL A 400 17.304 15.135 -7.315 1.00 0.00 C ATOM 870 C VAL A 400 16.721 13.786 -7.704 1.00 0.00 C ATOM 871 O VAL A 400 17.133 12.761 -7.164 1.00 0.00 O ATOM 872 CB VAL A 400 18.652 15.401 -8.001 1.00 0.00 C ATOM 873 CG1 VAL A 400 18.473 15.470 -9.516 1.00 0.00 C ATOM 874 CG2 VAL A 400 19.259 16.717 -7.519 1.00 0.00 C ATOM 0 H VAL A 400 17.933 14.436 -5.448 1.00 0.00 H new ATOM 0 HA VAL A 400 16.626 15.915 -7.661 1.00 0.00 H new ATOM 0 HB VAL A 400 19.321 14.580 -7.744 1.00 0.00 H new ATOM 0 HG11 VAL A 400 19.437 15.659 -9.988 1.00 0.00 H new ATOM 0 HG12 VAL A 400 18.071 14.524 -9.878 1.00 0.00 H new ATOM 0 HG13 VAL A 400 17.783 16.276 -9.765 1.00 0.00 H new ATOM 0 HG21 VAL A 400 20.213 16.883 -8.020 1.00 0.00 H new ATOM 0 HG22 VAL A 400 18.580 17.538 -7.751 1.00 0.00 H new ATOM 0 HG23 VAL A 400 19.418 16.671 -6.442 1.00 0.00 H new ATOM 884 N ILE A 401 15.764 13.778 -8.633 1.00 0.00 N ATOM 885 CA ILE A 401 15.088 12.564 -9.051 1.00 0.00 C ATOM 886 C ILE A 401 15.320 12.328 -10.539 1.00 0.00 C ATOM 887 O ILE A 401 15.035 13.197 -11.362 1.00 0.00 O ATOM 888 CB ILE A 401 13.589 12.668 -8.741 1.00 0.00 C ATOM 889 CG1 ILE A 401 13.318 12.996 -7.262 1.00 0.00 C ATOM 890 CG2 ILE A 401 12.891 11.371 -9.160 1.00 0.00 C ATOM 891 CD1 ILE A 401 13.764 11.894 -6.300 1.00 0.00 C ATOM 0 H ILE A 401 15.440 14.618 -9.113 1.00 0.00 H new ATOM 0 HA ILE A 401 15.494 11.715 -8.501 1.00 0.00 H new ATOM 0 HB ILE A 401 13.180 13.499 -9.316 1.00 0.00 H new ATOM 0 HG12 ILE A 401 13.831 13.922 -7.004 1.00 0.00 H new ATOM 0 HG13 ILE A 401 12.251 13.175 -7.127 1.00 0.00 H new ATOM 0 HG21 ILE A 401 11.826 11.444 -8.940 1.00 0.00 H new ATOM 0 HG22 ILE A 401 13.031 11.212 -10.229 1.00 0.00 H new ATOM 0 HG23 ILE A 401 13.319 10.533 -8.609 1.00 0.00 H new ATOM 0 HD11 ILE A 401 13.542 12.193 -5.276 1.00 0.00 H new ATOM 0 HD12 ILE A 401 13.232 10.971 -6.532 1.00 0.00 H new ATOM 0 HD13 ILE A 401 14.836 11.731 -6.406 1.00 0.00 H new ATOM 903 N LEU A 402 15.840 11.147 -10.874 1.00 0.00 N ATOM 904 CA LEU A 402 16.103 10.739 -12.243 1.00 0.00 C ATOM 905 C LEU A 402 14.953 9.861 -12.730 1.00 0.00 C ATOM 906 O LEU A 402 14.670 8.826 -12.123 1.00 0.00 O ATOM 907 CB LEU A 402 17.434 9.974 -12.297 1.00 0.00 C ATOM 908 CG LEU A 402 18.513 10.574 -11.387 1.00 0.00 C ATOM 909 CD1 LEU A 402 19.723 9.650 -11.368 1.00 0.00 C ATOM 910 CD2 LEU A 402 18.958 11.956 -11.863 1.00 0.00 C ATOM 0 H LEU A 402 16.093 10.439 -10.185 1.00 0.00 H new ATOM 0 HA LEU A 402 16.178 11.612 -12.891 1.00 0.00 H new ATOM 0 HB2 LEU A 402 17.261 8.937 -12.010 1.00 0.00 H new ATOM 0 HB3 LEU A 402 17.799 9.964 -13.324 1.00 0.00 H new ATOM 0 HG LEU A 402 18.086 10.679 -10.390 1.00 0.00 H new ATOM 0 HD11 LEU A 402 20.493 10.072 -10.722 1.00 0.00 H new ATOM 0 HD12 LEU A 402 19.428 8.672 -10.989 1.00 0.00 H new ATOM 0 HD13 LEU A 402 20.116 9.544 -12.379 1.00 0.00 H new ATOM 0 HD21 LEU A 402 19.723 12.344 -11.190 1.00 0.00 H new ATOM 0 HD22 LEU A 402 19.366 11.880 -12.871 1.00 0.00 H new ATOM 0 HD23 LEU A 402 18.103 12.632 -11.868 1.00 0.00 H new ATOM 922 N ILE A 403 14.287 10.258 -13.815 1.00 0.00 N ATOM 923 CA ILE A 403 13.176 9.492 -14.373 1.00 0.00 C ATOM 924 C ILE A 403 13.609 8.824 -15.675 1.00 0.00 C ATOM 925 O ILE A 403 14.009 9.505 -16.616 1.00 0.00 O ATOM 926 CB ILE A 403 11.966 10.408 -14.595 1.00 0.00 C ATOM 927 CG1 ILE A 403 11.687 11.222 -13.325 1.00 0.00 C ATOM 928 CG2 ILE A 403 10.758 9.565 -15.008 1.00 0.00 C ATOM 929 CD1 ILE A 403 10.489 12.151 -13.500 1.00 0.00 C ATOM 0 H ILE A 403 14.502 11.113 -14.327 1.00 0.00 H new ATOM 0 HA ILE A 403 12.884 8.711 -13.670 1.00 0.00 H new ATOM 0 HB ILE A 403 12.175 11.114 -15.399 1.00 0.00 H new ATOM 0 HG12 ILE A 403 11.503 10.544 -12.492 1.00 0.00 H new ATOM 0 HG13 ILE A 403 12.569 11.810 -13.069 1.00 0.00 H new ATOM 0 HG21 ILE A 403 9.898 10.215 -15.166 1.00 0.00 H new ATOM 0 HG22 ILE A 403 10.985 9.032 -15.932 1.00 0.00 H new ATOM 0 HG23 ILE A 403 10.530 8.846 -14.221 1.00 0.00 H new ATOM 0 HD11 ILE A 403 10.324 12.710 -12.579 1.00 0.00 H new ATOM 0 HD12 ILE A 403 10.684 12.847 -14.316 1.00 0.00 H new ATOM 0 HD13 ILE A 403 9.602 11.561 -13.730 1.00 0.00 H new ATOM 941 N PHE A 404 13.530 7.493 -15.727 1.00 0.00 N ATOM 942 CA PHE A 404 13.994 6.714 -16.867 1.00 0.00 C ATOM 943 C PHE A 404 12.938 6.498 -17.947 1.00 0.00 C ATOM 944 O PHE A 404 11.792 6.186 -17.629 1.00 0.00 O ATOM 945 CB PHE A 404 14.536 5.370 -16.381 1.00 0.00 C ATOM 946 CG PHE A 404 15.756 5.479 -15.496 1.00 0.00 C ATOM 947 CD1 PHE A 404 15.617 5.861 -14.153 1.00 0.00 C ATOM 948 CD2 PHE A 404 17.026 5.194 -16.014 1.00 0.00 C ATOM 949 CE1 PHE A 404 16.742 5.957 -13.328 1.00 0.00 C ATOM 950 CE2 PHE A 404 18.153 5.287 -15.185 1.00 0.00 C ATOM 951 CZ PHE A 404 18.011 5.670 -13.847 1.00 0.00 C ATOM 0 H PHE A 404 13.140 6.926 -14.974 1.00 0.00 H new ATOM 0 HA PHE A 404 14.783 7.299 -17.340 1.00 0.00 H new ATOM 0 HB2 PHE A 404 13.749 4.850 -15.834 1.00 0.00 H new ATOM 0 HB3 PHE A 404 14.782 4.756 -17.247 1.00 0.00 H new ATOM 0 HD1 PHE A 404 14.638 6.082 -13.755 1.00 0.00 H new ATOM 0 HD2 PHE A 404 17.137 4.904 -17.048 1.00 0.00 H new ATOM 0 HE1 PHE A 404 16.633 6.251 -12.295 1.00 0.00 H new ATOM 0 HE2 PHE A 404 19.133 5.062 -15.580 1.00 0.00 H new ATOM 0 HZ PHE A 404 18.882 5.745 -13.213 1.00 0.00 H new ATOM 961 N SER A 405 13.314 6.656 -19.220 1.00 0.00 N ATOM 962 CA SER A 405 12.433 6.351 -20.342 1.00 0.00 C ATOM 963 C SER A 405 13.245 5.957 -21.576 1.00 0.00 C ATOM 964 O SER A 405 14.093 6.713 -22.044 1.00 0.00 O ATOM 965 CB SER A 405 11.492 7.527 -20.620 1.00 0.00 C ATOM 966 OG SER A 405 12.204 8.705 -20.916 1.00 0.00 O ATOM 0 H SER A 405 14.234 6.998 -19.497 1.00 0.00 H new ATOM 0 HA SER A 405 11.813 5.494 -20.080 1.00 0.00 H new ATOM 0 HB2 SER A 405 10.836 7.279 -21.454 1.00 0.00 H new ATOM 0 HB3 SER A 405 10.854 7.696 -19.752 1.00 0.00 H new ATOM 0 HG SER A 405 12.104 9.342 -20.178 1.00 0.00 H new ATOM 972 N VAL A 406 12.983 4.760 -22.111 1.00 0.00 N ATOM 973 CA VAL A 406 13.634 4.280 -23.327 1.00 0.00 C ATOM 974 C VAL A 406 12.909 4.831 -24.551 1.00 0.00 C ATOM 975 O VAL A 406 11.689 4.982 -24.526 1.00 0.00 O ATOM 976 CB VAL A 406 13.669 2.749 -23.350 1.00 0.00 C ATOM 977 CG1 VAL A 406 14.390 2.221 -24.588 1.00 0.00 C ATOM 978 CG2 VAL A 406 14.383 2.199 -22.119 1.00 0.00 C ATOM 0 H VAL A 406 12.315 4.101 -21.712 1.00 0.00 H new ATOM 0 HA VAL A 406 14.664 4.635 -23.345 1.00 0.00 H new ATOM 0 HB VAL A 406 12.631 2.417 -23.363 1.00 0.00 H new ATOM 0 HG11 VAL A 406 14.395 1.131 -24.569 1.00 0.00 H new ATOM 0 HG12 VAL A 406 13.875 2.566 -25.484 1.00 0.00 H new ATOM 0 HG13 VAL A 406 15.416 2.588 -24.596 1.00 0.00 H new ATOM 0 HG21 VAL A 406 14.393 1.110 -22.161 1.00 0.00 H new ATOM 0 HG22 VAL A 406 15.407 2.571 -22.096 1.00 0.00 H new ATOM 0 HG23 VAL A 406 13.859 2.523 -21.220 1.00 0.00 H new ATOM 988 N ARG A 407 13.652 5.132 -25.624 1.00 0.00 N ATOM 989 CA ARG A 407 13.072 5.710 -26.830 1.00 0.00 C ATOM 990 C ARG A 407 11.956 4.855 -27.419 1.00 0.00 C ATOM 991 O ARG A 407 10.845 5.336 -27.626 1.00 0.00 O ATOM 992 CB ARG A 407 14.152 5.907 -27.899 1.00 0.00 C ATOM 993 CG ARG A 407 15.268 6.840 -27.430 1.00 0.00 C ATOM 994 CD ARG A 407 16.182 7.188 -28.608 1.00 0.00 C ATOM 995 NE ARG A 407 16.710 5.982 -29.258 1.00 0.00 N ATOM 996 CZ ARG A 407 17.622 5.997 -30.237 1.00 0.00 C ATOM 997 NH1 ARG A 407 18.125 7.143 -30.682 1.00 0.00 N ATOM 998 NH2 ARG A 407 18.035 4.853 -30.779 1.00 0.00 N ATOM 0 H ARG A 407 14.660 4.982 -25.675 1.00 0.00 H new ATOM 0 HA ARG A 407 12.644 6.668 -26.533 1.00 0.00 H new ATOM 0 HB2 ARG A 407 14.578 4.939 -28.165 1.00 0.00 H new ATOM 0 HB3 ARG A 407 13.697 6.314 -28.802 1.00 0.00 H new ATOM 0 HG2 ARG A 407 14.841 7.750 -27.008 1.00 0.00 H new ATOM 0 HG3 ARG A 407 15.845 6.362 -26.639 1.00 0.00 H new ATOM 0 HD2 ARG A 407 15.628 7.781 -29.336 1.00 0.00 H new ATOM 0 HD3 ARG A 407 17.009 7.805 -28.257 1.00 0.00 H new ATOM 0 HE ARG A 407 16.360 5.077 -28.944 1.00 0.00 H new ATOM 0 HH11 ARG A 407 17.817 8.027 -30.277 1.00 0.00 H new ATOM 0 HH12 ARG A 407 18.820 7.139 -31.429 1.00 0.00 H new ATOM 0 HH21 ARG A 407 17.656 3.966 -30.448 1.00 0.00 H new ATOM 0 HH22 ARG A 407 18.730 4.864 -31.525 1.00 0.00 H new ATOM 1012 N GLU A 408 12.246 3.581 -27.690 1.00 0.00 N ATOM 1013 CA GLU A 408 11.287 2.695 -28.335 1.00 0.00 C ATOM 1014 C GLU A 408 10.222 2.178 -27.370 1.00 0.00 C ATOM 1015 O GLU A 408 9.220 1.621 -27.813 1.00 0.00 O ATOM 1016 CB GLU A 408 12.033 1.535 -28.988 1.00 0.00 C ATOM 1017 CG GLU A 408 12.941 2.057 -30.107 1.00 0.00 C ATOM 1018 CD GLU A 408 13.628 0.924 -30.871 1.00 0.00 C ATOM 1019 OE1 GLU A 408 13.481 -0.249 -30.456 1.00 0.00 O ATOM 1020 OE2 GLU A 408 14.304 1.241 -31.875 1.00 0.00 O ATOM 0 H GLU A 408 13.141 3.143 -27.470 1.00 0.00 H new ATOM 0 HA GLU A 408 10.758 3.271 -29.095 1.00 0.00 H new ATOM 0 HB2 GLU A 408 12.628 1.009 -28.242 1.00 0.00 H new ATOM 0 HB3 GLU A 408 11.321 0.816 -29.393 1.00 0.00 H new ATOM 0 HG2 GLU A 408 12.351 2.655 -30.801 1.00 0.00 H new ATOM 0 HG3 GLU A 408 13.697 2.716 -29.681 1.00 0.00 H new ATOM 1027 N SER A 409 10.420 2.350 -26.059 1.00 0.00 N ATOM 1028 CA SER A 409 9.447 1.877 -25.082 1.00 0.00 C ATOM 1029 C SER A 409 8.243 2.815 -25.002 1.00 0.00 C ATOM 1030 O SER A 409 7.123 2.357 -24.784 1.00 0.00 O ATOM 1031 CB SER A 409 10.122 1.771 -23.718 1.00 0.00 C ATOM 1032 OG SER A 409 9.210 1.295 -22.756 1.00 0.00 O ATOM 0 H SER A 409 11.238 2.809 -25.658 1.00 0.00 H new ATOM 0 HA SER A 409 9.084 0.898 -25.393 1.00 0.00 H new ATOM 0 HB2 SER A 409 10.979 1.100 -23.780 1.00 0.00 H new ATOM 0 HB3 SER A 409 10.503 2.747 -23.416 1.00 0.00 H new ATOM 0 HG SER A 409 9.613 0.549 -22.264 1.00 0.00 H new ATOM 1038 N GLY A 410 8.469 4.123 -25.177 1.00 0.00 N ATOM 1039 CA GLY A 410 7.414 5.122 -25.074 1.00 0.00 C ATOM 1040 C GLY A 410 6.790 5.136 -23.679 1.00 0.00 C ATOM 1041 O GLY A 410 5.700 5.675 -23.495 1.00 0.00 O ATOM 0 H GLY A 410 9.387 4.511 -25.393 1.00 0.00 H new ATOM 0 HA2 GLY A 410 7.821 6.107 -25.302 1.00 0.00 H new ATOM 0 HA3 GLY A 410 6.643 4.916 -25.817 1.00 0.00 H new ATOM 1045 N LYS A 411 7.481 4.536 -22.706 1.00 0.00 N ATOM 1046 CA LYS A 411 6.981 4.310 -21.362 1.00 0.00 C ATOM 1047 C LYS A 411 8.106 4.517 -20.353 1.00 0.00 C ATOM 1048 O LYS A 411 9.267 4.270 -20.670 1.00 0.00 O ATOM 1049 CB LYS A 411 6.432 2.880 -21.340 1.00 0.00 C ATOM 1050 CG LYS A 411 6.139 2.351 -19.940 1.00 0.00 C ATOM 1051 CD LYS A 411 5.784 0.865 -19.993 1.00 0.00 C ATOM 1052 CE LYS A 411 4.557 0.617 -20.872 1.00 0.00 C ATOM 1053 NZ LYS A 411 4.211 -0.818 -20.916 1.00 0.00 N ATOM 0 H LYS A 411 8.430 4.187 -22.843 1.00 0.00 H new ATOM 0 HA LYS A 411 6.192 5.010 -21.089 1.00 0.00 H new ATOM 0 HB2 LYS A 411 5.516 2.844 -21.930 1.00 0.00 H new ATOM 0 HB3 LYS A 411 7.150 2.218 -21.825 1.00 0.00 H new ATOM 0 HG2 LYS A 411 7.008 2.501 -19.299 1.00 0.00 H new ATOM 0 HG3 LYS A 411 5.316 2.912 -19.498 1.00 0.00 H new ATOM 0 HD2 LYS A 411 6.632 0.300 -20.381 1.00 0.00 H new ATOM 0 HD3 LYS A 411 5.591 0.499 -18.985 1.00 0.00 H new ATOM 0 HE2 LYS A 411 3.710 1.186 -20.488 1.00 0.00 H new ATOM 0 HE3 LYS A 411 4.751 0.978 -21.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 3.375 -0.955 -21.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 5.011 -1.356 -21.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 4.003 -1.154 -19.954 1.00 0.00 H new ATOM 1067 N PHE A 412 7.765 4.969 -19.142 1.00 0.00 N ATOM 1068 CA PHE A 412 8.738 5.150 -18.079 1.00 0.00 C ATOM 1069 C PHE A 412 9.137 3.822 -17.434 1.00 0.00 C ATOM 1070 O PHE A 412 8.268 3.000 -17.159 1.00 0.00 O ATOM 1071 CB PHE A 412 8.220 6.153 -17.042 1.00 0.00 C ATOM 1072 CG PHE A 412 8.076 7.573 -17.555 1.00 0.00 C ATOM 1073 CD1 PHE A 412 9.215 8.353 -17.796 1.00 0.00 C ATOM 1074 CD2 PHE A 412 6.803 8.116 -17.788 1.00 0.00 C ATOM 1075 CE1 PHE A 412 9.087 9.663 -18.278 1.00 0.00 C ATOM 1076 CE2 PHE A 412 6.672 9.426 -18.267 1.00 0.00 C ATOM 1077 CZ PHE A 412 7.815 10.199 -18.516 1.00 0.00 C ATOM 0 H PHE A 412 6.811 5.216 -18.880 1.00 0.00 H new ATOM 0 HA PHE A 412 9.644 5.561 -18.524 1.00 0.00 H new ATOM 0 HB2 PHE A 412 7.251 5.812 -16.678 1.00 0.00 H new ATOM 0 HB3 PHE A 412 8.898 6.156 -16.188 1.00 0.00 H new ATOM 0 HD1 PHE A 412 10.196 7.943 -17.609 1.00 0.00 H new ATOM 0 HD2 PHE A 412 5.921 7.522 -17.597 1.00 0.00 H new ATOM 0 HE1 PHE A 412 9.968 10.258 -18.466 1.00 0.00 H new ATOM 0 HE2 PHE A 412 5.691 9.840 -18.444 1.00 0.00 H new ATOM 0 HZ PHE A 412 7.715 11.207 -18.891 1.00 0.00 H new ATOM 1087 N GLN A 413 10.431 3.600 -17.187 1.00 0.00 N ATOM 1088 CA GLN A 413 10.904 2.373 -16.550 1.00 0.00 C ATOM 1089 C GLN A 413 10.912 2.484 -15.026 1.00 0.00 C ATOM 1090 O GLN A 413 11.121 1.485 -14.340 1.00 0.00 O ATOM 1091 CB GLN A 413 12.298 2.002 -17.057 1.00 0.00 C ATOM 1092 CG GLN A 413 12.254 1.334 -18.433 1.00 0.00 C ATOM 1093 CD GLN A 413 11.707 2.269 -19.500 1.00 0.00 C ATOM 1094 OE1 GLN A 413 12.167 3.399 -19.619 1.00 0.00 O ATOM 1095 NE2 GLN A 413 10.732 1.820 -20.282 1.00 0.00 N ATOM 0 H GLN A 413 11.172 4.260 -17.421 1.00 0.00 H new ATOM 0 HA GLN A 413 10.204 1.583 -16.821 1.00 0.00 H new ATOM 0 HB2 GLN A 413 12.914 2.900 -17.110 1.00 0.00 H new ATOM 0 HB3 GLN A 413 12.775 1.330 -16.344 1.00 0.00 H new ATOM 0 HG2 GLN A 413 13.257 1.012 -18.712 1.00 0.00 H new ATOM 0 HG3 GLN A 413 11.634 0.439 -18.382 1.00 0.00 H new ATOM 0 HE21 GLN A 413 10.372 0.874 -20.156 1.00 0.00 H new ATOM 0 HE22 GLN A 413 10.343 2.421 -21.009 1.00 0.00 H new ATOM 1104 N GLY A 414 10.689 3.690 -14.501 1.00 0.00 N ATOM 1105 CA GLY A 414 10.706 3.951 -13.071 1.00 0.00 C ATOM 1106 C GLY A 414 11.439 5.254 -12.779 1.00 0.00 C ATOM 1107 O GLY A 414 11.761 6.013 -13.694 1.00 0.00 O ATOM 0 H GLY A 414 10.490 4.516 -15.066 1.00 0.00 H new ATOM 0 HA2 GLY A 414 9.685 4.008 -12.693 1.00 0.00 H new ATOM 0 HA3 GLY A 414 11.194 3.127 -12.550 1.00 0.00 H new ATOM 1111 N PHE A 415 11.708 5.514 -11.500 1.00 0.00 N ATOM 1112 CA PHE A 415 12.444 6.698 -11.093 1.00 0.00 C ATOM 1113 C PHE A 415 13.299 6.377 -9.871 1.00 0.00 C ATOM 1114 O PHE A 415 12.987 5.468 -9.102 1.00 0.00 O ATOM 1115 CB PHE A 415 11.481 7.855 -10.813 1.00 0.00 C ATOM 1116 CG PHE A 415 10.496 7.622 -9.685 1.00 0.00 C ATOM 1117 CD1 PHE A 415 9.437 6.714 -9.836 1.00 0.00 C ATOM 1118 CD2 PHE A 415 10.638 8.327 -8.480 1.00 0.00 C ATOM 1119 CE1 PHE A 415 8.524 6.514 -8.790 1.00 0.00 C ATOM 1120 CE2 PHE A 415 9.718 8.137 -7.441 1.00 0.00 C ATOM 1121 CZ PHE A 415 8.664 7.226 -7.591 1.00 0.00 C ATOM 0 H PHE A 415 11.422 4.912 -10.727 1.00 0.00 H new ATOM 0 HA PHE A 415 13.105 7.008 -11.902 1.00 0.00 H new ATOM 0 HB2 PHE A 415 12.066 8.745 -10.583 1.00 0.00 H new ATOM 0 HB3 PHE A 415 10.921 8.068 -11.724 1.00 0.00 H new ATOM 0 HD1 PHE A 415 9.324 6.167 -10.761 1.00 0.00 H new ATOM 0 HD2 PHE A 415 11.459 9.018 -8.353 1.00 0.00 H new ATOM 0 HE1 PHE A 415 7.713 5.811 -8.909 1.00 0.00 H new ATOM 0 HE2 PHE A 415 9.821 8.694 -6.522 1.00 0.00 H new ATOM 0 HZ PHE A 415 7.962 7.073 -6.785 1.00 0.00 H new ATOM 1131 N ALA A 416 14.386 7.132 -9.696 1.00 0.00 N ATOM 1132 CA ALA A 416 15.313 6.925 -8.597 1.00 0.00 C ATOM 1133 C ALA A 416 15.909 8.250 -8.139 1.00 0.00 C ATOM 1134 O ALA A 416 16.084 9.169 -8.935 1.00 0.00 O ATOM 1135 CB ALA A 416 16.415 5.968 -9.044 1.00 0.00 C ATOM 0 H ALA A 416 14.642 7.901 -10.315 1.00 0.00 H new ATOM 0 HA ALA A 416 14.777 6.491 -7.753 1.00 0.00 H new ATOM 0 HB1 ALA A 416 17.114 5.809 -8.223 1.00 0.00 H new ATOM 0 HB2 ALA A 416 15.973 5.015 -9.334 1.00 0.00 H new ATOM 0 HB3 ALA A 416 16.946 6.396 -9.894 1.00 0.00 H new ATOM 1141 N ARG A 417 16.222 8.349 -6.847 1.00 0.00 N ATOM 1142 CA ARG A 417 16.809 9.549 -6.272 1.00 0.00 C ATOM 1143 C ARG A 417 18.328 9.506 -6.390 1.00 0.00 C ATOM 1144 O ARG A 417 18.943 8.495 -6.065 1.00 0.00 O ATOM 1145 CB ARG A 417 16.351 9.673 -4.817 1.00 0.00 C ATOM 1146 CG ARG A 417 16.990 10.886 -4.139 1.00 0.00 C ATOM 1147 CD ARG A 417 16.349 11.093 -2.768 1.00 0.00 C ATOM 1148 NE ARG A 417 17.040 12.138 -2.008 1.00 0.00 N ATOM 1149 CZ ARG A 417 18.171 11.967 -1.317 1.00 0.00 C ATOM 1150 NH1 ARG A 417 18.768 10.779 -1.262 1.00 0.00 N ATOM 1151 NH2 ARG A 417 18.708 12.998 -0.671 1.00 0.00 N ATOM 0 H ARG A 417 16.074 7.597 -6.174 1.00 0.00 H new ATOM 0 HA ARG A 417 16.474 10.431 -6.818 1.00 0.00 H new ATOM 0 HB2 ARG A 417 15.265 9.763 -4.781 1.00 0.00 H new ATOM 0 HB3 ARG A 417 16.614 8.767 -4.271 1.00 0.00 H new ATOM 0 HG2 ARG A 417 18.064 10.734 -4.032 1.00 0.00 H new ATOM 0 HG3 ARG A 417 16.854 11.775 -4.755 1.00 0.00 H new ATOM 0 HD2 ARG A 417 15.300 11.364 -2.892 1.00 0.00 H new ATOM 0 HD3 ARG A 417 16.373 10.158 -2.208 1.00 0.00 H new ATOM 0 HE ARG A 417 16.625 13.070 -2.006 1.00 0.00 H new ATOM 0 HH11 ARG A 417 18.363 9.981 -1.752 1.00 0.00 H new ATOM 0 HH12 ARG A 417 19.631 10.666 -0.730 1.00 0.00 H new ATOM 0 HH21 ARG A 417 18.257 13.912 -0.705 1.00 0.00 H new ATOM 0 HH22 ARG A 417 19.571 12.875 -0.142 1.00 0.00 H new ATOM 1165 N LEU A 418 18.939 10.597 -6.853 1.00 0.00 N ATOM 1166 CA LEU A 418 20.385 10.691 -6.957 1.00 0.00 C ATOM 1167 C LEU A 418 20.988 10.737 -5.556 1.00 0.00 C ATOM 1168 O LEU A 418 20.825 11.722 -4.837 1.00 0.00 O ATOM 1169 CB LEU A 418 20.738 11.936 -7.776 1.00 0.00 C ATOM 1170 CG LEU A 418 22.244 12.096 -7.991 1.00 0.00 C ATOM 1171 CD1 LEU A 418 22.809 10.931 -8.799 1.00 0.00 C ATOM 1172 CD2 LEU A 418 22.501 13.375 -8.780 1.00 0.00 C ATOM 0 H LEU A 418 18.444 11.433 -7.163 1.00 0.00 H new ATOM 0 HA LEU A 418 20.799 9.820 -7.466 1.00 0.00 H new ATOM 0 HB2 LEU A 418 20.241 11.881 -8.745 1.00 0.00 H new ATOM 0 HB3 LEU A 418 20.352 12.820 -7.269 1.00 0.00 H new ATOM 0 HG LEU A 418 22.725 12.127 -7.013 1.00 0.00 H new ATOM 0 HD11 LEU A 418 23.881 11.070 -8.937 1.00 0.00 H new ATOM 0 HD12 LEU A 418 22.630 9.998 -8.265 1.00 0.00 H new ATOM 0 HD13 LEU A 418 22.320 10.892 -9.772 1.00 0.00 H new ATOM 0 HD21 LEU A 418 23.573 13.496 -8.937 1.00 0.00 H new ATOM 0 HD22 LEU A 418 21.997 13.315 -9.745 1.00 0.00 H new ATOM 0 HD23 LEU A 418 22.117 14.230 -8.223 1.00 0.00 H new ATOM 1184 N SER A 419 21.686 9.666 -5.170 1.00 0.00 N ATOM 1185 CA SER A 419 22.226 9.522 -3.826 1.00 0.00 C ATOM 1186 C SER A 419 23.633 10.105 -3.694 1.00 0.00 C ATOM 1187 O SER A 419 24.062 10.424 -2.585 1.00 0.00 O ATOM 1188 CB SER A 419 22.215 8.036 -3.463 1.00 0.00 C ATOM 1189 OG SER A 419 22.747 7.840 -2.169 1.00 0.00 O ATOM 0 H SER A 419 21.890 8.877 -5.784 1.00 0.00 H new ATOM 0 HA SER A 419 21.601 10.088 -3.135 1.00 0.00 H new ATOM 0 HB2 SER A 419 21.196 7.652 -3.506 1.00 0.00 H new ATOM 0 HB3 SER A 419 22.798 7.473 -4.192 1.00 0.00 H new ATOM 0 HG SER A 419 22.732 6.885 -1.950 1.00 0.00 H new ATOM 1195 N SER A 420 24.362 10.251 -4.804 1.00 0.00 N ATOM 1196 CA SER A 420 25.732 10.745 -4.753 1.00 0.00 C ATOM 1197 C SER A 420 26.149 11.372 -6.084 1.00 0.00 C ATOM 1198 O SER A 420 25.449 11.244 -7.083 1.00 0.00 O ATOM 1199 CB SER A 420 26.661 9.584 -4.393 1.00 0.00 C ATOM 1200 OG SER A 420 27.979 10.047 -4.190 1.00 0.00 O ATOM 0 H SER A 420 24.025 10.034 -5.742 1.00 0.00 H new ATOM 0 HA SER A 420 25.800 11.524 -3.994 1.00 0.00 H new ATOM 0 HB2 SER A 420 26.301 9.089 -3.491 1.00 0.00 H new ATOM 0 HB3 SER A 420 26.650 8.841 -5.191 1.00 0.00 H new ATOM 0 HG SER A 420 28.559 9.292 -3.959 1.00 0.00 H new ATOM 1206 N GLU A 421 27.297 12.052 -6.092 1.00 0.00 N ATOM 1207 CA GLU A 421 27.859 12.655 -7.294 1.00 0.00 C ATOM 1208 C GLU A 421 28.594 11.602 -8.130 1.00 0.00 C ATOM 1209 O GLU A 421 28.826 10.484 -7.671 1.00 0.00 O ATOM 1210 CB GLU A 421 28.816 13.783 -6.903 1.00 0.00 C ATOM 1211 CG GLU A 421 28.091 14.870 -6.107 1.00 0.00 C ATOM 1212 CD GLU A 421 29.019 16.029 -5.739 1.00 0.00 C ATOM 1213 OE1 GLU A 421 30.234 15.929 -6.028 1.00 0.00 O ATOM 1214 OE2 GLU A 421 28.505 17.014 -5.166 1.00 0.00 O ATOM 0 H GLU A 421 27.864 12.199 -5.257 1.00 0.00 H new ATOM 0 HA GLU A 421 27.048 13.065 -7.896 1.00 0.00 H new ATOM 0 HB2 GLU A 421 29.636 13.379 -6.309 1.00 0.00 H new ATOM 0 HB3 GLU A 421 29.256 14.218 -7.800 1.00 0.00 H new ATOM 0 HG2 GLU A 421 27.253 15.249 -6.692 1.00 0.00 H new ATOM 0 HG3 GLU A 421 27.675 14.436 -5.198 1.00 0.00 H new ATOM 1221 N SER A 422 28.963 11.956 -9.364 1.00 0.00 N ATOM 1222 CA SER A 422 29.672 11.057 -10.265 1.00 0.00 C ATOM 1223 C SER A 422 31.028 10.628 -9.701 1.00 0.00 C ATOM 1224 O SER A 422 31.677 11.382 -8.974 1.00 0.00 O ATOM 1225 CB SER A 422 29.855 11.722 -11.628 1.00 0.00 C ATOM 1226 OG SER A 422 30.544 12.948 -11.498 1.00 0.00 O ATOM 0 H SER A 422 28.776 12.876 -9.763 1.00 0.00 H new ATOM 0 HA SER A 422 29.067 10.157 -10.375 1.00 0.00 H new ATOM 0 HB2 SER A 422 30.408 11.057 -12.291 1.00 0.00 H new ATOM 0 HB3 SER A 422 28.882 11.893 -12.088 1.00 0.00 H new ATOM 0 HG SER A 422 30.807 13.271 -12.385 1.00 0.00 H new ATOM 1232 N HIS A 423 31.444 9.408 -10.046 1.00 0.00 N ATOM 1233 CA HIS A 423 32.697 8.818 -9.595 1.00 0.00 C ATOM 1234 C HIS A 423 33.792 9.020 -10.637 1.00 0.00 C ATOM 1235 O HIS A 423 33.510 9.390 -11.778 1.00 0.00 O ATOM 1236 CB HIS A 423 32.482 7.324 -9.313 1.00 0.00 C ATOM 1237 CG HIS A 423 32.992 6.406 -10.393 1.00 0.00 C ATOM 1238 ND1 HIS A 423 32.571 6.404 -11.723 1.00 0.00 N ATOM 1239 CD2 HIS A 423 33.919 5.417 -10.214 1.00 0.00 C ATOM 1240 CE1 HIS A 423 33.273 5.427 -12.318 1.00 0.00 C ATOM 1241 NE2 HIS A 423 34.086 4.817 -11.439 1.00 0.00 N ATOM 0 H HIS A 423 30.906 8.794 -10.658 1.00 0.00 H new ATOM 0 HA HIS A 423 33.017 9.312 -8.677 1.00 0.00 H new ATOM 0 HB2 HIS A 423 32.975 7.070 -8.375 1.00 0.00 H new ATOM 0 HB3 HIS A 423 31.416 7.143 -9.173 1.00 0.00 H new ATOM 0 HD2 HIS A 423 34.420 5.159 -9.293 1.00 0.00 H new ATOM 0 HE1 HIS A 423 33.195 5.166 -13.363 1.00 0.00 H new ATOM 0 HE2 HIS A 423 34.717 4.043 -11.645 1.00 0.00 H new ATOM 1249 N HIS A 424 35.046 8.771 -10.246 1.00 0.00 N ATOM 1250 CA HIS A 424 36.166 8.766 -11.177 1.00 0.00 C ATOM 1251 C HIS A 424 37.366 8.011 -10.602 1.00 0.00 C ATOM 1252 O HIS A 424 38.426 7.957 -11.225 1.00 0.00 O ATOM 1253 CB HIS A 424 36.550 10.207 -11.519 1.00 0.00 C ATOM 1254 CG HIS A 424 37.182 10.327 -12.880 1.00 0.00 C ATOM 1255 ND1 HIS A 424 38.441 10.872 -13.147 1.00 0.00 N ATOM 1256 CD2 HIS A 424 36.614 9.903 -14.048 1.00 0.00 C ATOM 1257 CE1 HIS A 424 38.598 10.762 -14.477 1.00 0.00 C ATOM 1258 NE2 HIS A 424 37.521 10.186 -15.042 1.00 0.00 N ATOM 0 H HIS A 424 35.306 8.569 -9.281 1.00 0.00 H new ATOM 0 HA HIS A 424 35.860 8.247 -12.086 1.00 0.00 H new ATOM 0 HB2 HIS A 424 35.661 10.836 -11.478 1.00 0.00 H new ATOM 0 HB3 HIS A 424 37.242 10.584 -10.766 1.00 0.00 H new ATOM 0 HD2 HIS A 424 35.646 9.438 -14.167 1.00 0.00 H new ATOM 0 HE1 HIS A 424 39.472 11.092 -15.020 1.00 0.00 H new ATOM 0 HE2 HIS A 424 37.399 9.993 -16.036 1.00 0.00 H new ATOM 1266 N GLY A 425 37.204 7.426 -9.410 1.00 0.00 N ATOM 1267 CA GLY A 425 38.279 6.754 -8.689 1.00 0.00 C ATOM 1268 C GLY A 425 38.464 5.289 -9.080 1.00 0.00 C ATOM 1269 O GLY A 425 39.290 4.602 -8.480 1.00 0.00 O ATOM 0 H GLY A 425 36.311 7.408 -8.917 1.00 0.00 H new ATOM 0 HA2 GLY A 425 39.212 7.288 -8.867 1.00 0.00 H new ATOM 0 HA3 GLY A 425 38.078 6.812 -7.619 1.00 0.00 H new ATOM 1273 N GLY A 426 37.713 4.793 -10.070 1.00 0.00 N ATOM 1274 CA GLY A 426 37.797 3.393 -10.464 1.00 0.00 C ATOM 1275 C GLY A 426 37.172 3.133 -11.830 1.00 0.00 C ATOM 1276 O GLY A 426 36.737 4.064 -12.509 1.00 0.00 O ATOM 0 H GLY A 426 37.044 5.343 -10.608 1.00 0.00 H new ATOM 0 HA2 GLY A 426 38.843 3.086 -10.482 1.00 0.00 H new ATOM 0 HA3 GLY A 426 37.297 2.778 -9.716 1.00 0.00 H new ATOM 1280 N SER A 427 37.125 1.863 -12.234 1.00 0.00 N ATOM 1281 CA SER A 427 36.596 1.459 -13.529 1.00 0.00 C ATOM 1282 C SER A 427 35.111 1.802 -13.661 1.00 0.00 C ATOM 1283 O SER A 427 34.391 1.826 -12.661 1.00 0.00 O ATOM 1284 CB SER A 427 36.806 -0.042 -13.717 1.00 0.00 C ATOM 1285 OG SER A 427 38.190 -0.333 -13.731 1.00 0.00 O ATOM 0 H SER A 427 37.456 1.084 -11.665 1.00 0.00 H new ATOM 0 HA SER A 427 37.132 2.007 -14.304 1.00 0.00 H new ATOM 0 HB2 SER A 427 36.318 -0.591 -12.912 1.00 0.00 H new ATOM 0 HB3 SER A 427 36.347 -0.369 -14.650 1.00 0.00 H new ATOM 0 HG SER A 427 38.320 -1.297 -13.850 1.00 0.00 H new ATOM 1291 N PRO A 428 34.641 2.065 -14.889 1.00 0.00 N ATOM 1292 CA PRO A 428 33.257 2.397 -15.178 1.00 0.00 C ATOM 1293 C PRO A 428 32.361 1.160 -15.153 1.00 0.00 C ATOM 1294 O PRO A 428 32.831 0.025 -15.079 1.00 0.00 O ATOM 1295 CB PRO A 428 33.289 2.992 -16.585 1.00 0.00 C ATOM 1296 CG PRO A 428 34.423 2.216 -17.247 1.00 0.00 C ATOM 1297 CD PRO A 428 35.432 2.072 -16.106 1.00 0.00 C ATOM 0 HA PRO A 428 32.849 3.081 -14.434 1.00 0.00 H new ATOM 0 HB2 PRO A 428 32.342 2.851 -17.107 1.00 0.00 H new ATOM 0 HB3 PRO A 428 33.487 4.064 -16.568 1.00 0.00 H new ATOM 0 HG2 PRO A 428 34.089 1.247 -17.619 1.00 0.00 H new ATOM 0 HG3 PRO A 428 34.843 2.756 -18.096 1.00 0.00 H new ATOM 0 HD2 PRO A 428 36.008 1.152 -16.205 1.00 0.00 H new ATOM 0 HD3 PRO A 428 36.145 2.896 -16.106 1.00 0.00 H new ATOM 1305 N ILE A 429 31.050 1.401 -15.221 1.00 0.00 N ATOM 1306 CA ILE A 429 30.040 0.357 -15.318 1.00 0.00 C ATOM 1307 C ILE A 429 30.006 -0.171 -16.753 1.00 0.00 C ATOM 1308 O ILE A 429 30.297 0.568 -17.695 1.00 0.00 O ATOM 1309 CB ILE A 429 28.683 0.934 -14.899 1.00 0.00 C ATOM 1310 CG1 ILE A 429 28.656 1.265 -13.402 1.00 0.00 C ATOM 1311 CG2 ILE A 429 27.519 0.008 -15.257 1.00 0.00 C ATOM 1312 CD1 ILE A 429 28.487 0.031 -12.514 1.00 0.00 C ATOM 0 H ILE A 429 30.659 2.343 -15.210 1.00 0.00 H new ATOM 0 HA ILE A 429 30.277 -0.474 -14.654 1.00 0.00 H new ATOM 0 HB ILE A 429 28.554 1.857 -15.464 1.00 0.00 H new ATOM 0 HG12 ILE A 429 29.581 1.774 -13.133 1.00 0.00 H new ATOM 0 HG13 ILE A 429 27.840 1.961 -13.205 1.00 0.00 H new ATOM 0 HG21 ILE A 429 26.581 0.463 -14.939 1.00 0.00 H new ATOM 0 HG22 ILE A 429 27.498 -0.150 -16.335 1.00 0.00 H new ATOM 0 HG23 ILE A 429 27.647 -0.949 -14.752 1.00 0.00 H new ATOM 0 HD11 ILE A 429 28.476 0.335 -11.467 1.00 0.00 H new ATOM 0 HD12 ILE A 429 27.548 -0.467 -12.757 1.00 0.00 H new ATOM 0 HD13 ILE A 429 29.316 -0.656 -12.684 1.00 0.00 H new ATOM 1324 N HIS A 430 29.652 -1.448 -16.923 1.00 0.00 N ATOM 1325 CA HIS A 430 29.593 -2.090 -18.229 1.00 0.00 C ATOM 1326 C HIS A 430 28.324 -1.705 -18.988 1.00 0.00 C ATOM 1327 O HIS A 430 27.440 -2.540 -19.181 1.00 0.00 O ATOM 1328 CB HIS A 430 29.674 -3.603 -18.048 1.00 0.00 C ATOM 1329 CG HIS A 430 30.974 -4.052 -17.431 1.00 0.00 C ATOM 1330 ND1 HIS A 430 31.357 -3.845 -16.103 1.00 0.00 N ATOM 1331 CD2 HIS A 430 31.950 -4.757 -18.077 1.00 0.00 C ATOM 1332 CE1 HIS A 430 32.561 -4.425 -15.985 1.00 0.00 C ATOM 1333 NE2 HIS A 430 32.940 -4.979 -17.152 1.00 0.00 N ATOM 0 H HIS A 430 29.398 -2.064 -16.151 1.00 0.00 H new ATOM 0 HA HIS A 430 30.439 -1.747 -18.824 1.00 0.00 H new ATOM 0 HB2 HIS A 430 28.847 -3.933 -17.420 1.00 0.00 H new ATOM 0 HB3 HIS A 430 29.552 -4.087 -19.017 1.00 0.00 H new ATOM 0 HD2 HIS A 430 31.944 -5.076 -19.109 1.00 0.00 H new ATOM 0 HE1 HIS A 430 33.146 -4.445 -15.078 1.00 0.00 H new ATOM 0 HE2 HIS A 430 33.813 -5.478 -17.320 1.00 0.00 H new ATOM 1341 N TRP A 431 28.224 -0.448 -19.423 1.00 0.00 N ATOM 1342 CA TRP A 431 27.056 0.015 -20.154 1.00 0.00 C ATOM 1343 C TRP A 431 27.013 -0.557 -21.569 1.00 0.00 C ATOM 1344 O TRP A 431 28.048 -0.806 -22.186 1.00 0.00 O ATOM 1345 CB TRP A 431 27.014 1.544 -20.204 1.00 0.00 C ATOM 1346 CG TRP A 431 27.010 2.217 -18.870 1.00 0.00 C ATOM 1347 CD1 TRP A 431 28.020 2.947 -18.347 1.00 0.00 C ATOM 1348 CD2 TRP A 431 25.974 2.180 -17.845 1.00 0.00 C ATOM 1349 NE1 TRP A 431 27.669 3.384 -17.086 1.00 0.00 N ATOM 1350 CE2 TRP A 431 26.429 2.912 -16.713 1.00 0.00 C ATOM 1351 CE3 TRP A 431 24.714 1.562 -17.746 1.00 0.00 C ATOM 1352 CZ2 TRP A 431 25.681 3.010 -15.534 1.00 0.00 C ATOM 1353 CZ3 TRP A 431 23.952 1.661 -16.572 1.00 0.00 C ATOM 1354 CH2 TRP A 431 24.434 2.374 -15.467 1.00 0.00 C ATOM 0 H TRP A 431 28.941 0.263 -19.279 1.00 0.00 H new ATOM 0 HA TRP A 431 26.178 -0.344 -19.618 1.00 0.00 H new ATOM 0 HB2 TRP A 431 27.875 1.898 -20.771 1.00 0.00 H new ATOM 0 HB3 TRP A 431 26.123 1.851 -20.752 1.00 0.00 H new ATOM 0 HD1 TRP A 431 28.958 3.156 -18.840 1.00 0.00 H new ATOM 0 HE1 TRP A 431 28.254 3.982 -16.503 1.00 0.00 H new ATOM 0 HE3 TRP A 431 24.328 1.003 -18.586 1.00 0.00 H new ATOM 0 HZ2 TRP A 431 26.059 3.567 -14.689 1.00 0.00 H new ATOM 0 HZ3 TRP A 431 22.985 1.183 -16.520 1.00 0.00 H new ATOM 0 HH2 TRP A 431 23.845 2.434 -14.564 1.00 0.00 H new ATOM 1365 N VAL A 432 25.794 -0.763 -22.076 1.00 0.00 N ATOM 1366 CA VAL A 432 25.577 -1.211 -23.442 1.00 0.00 C ATOM 1367 C VAL A 432 25.636 0.026 -24.328 1.00 0.00 C ATOM 1368 O VAL A 432 24.695 0.818 -24.340 1.00 0.00 O ATOM 1369 CB VAL A 432 24.201 -1.878 -23.543 1.00 0.00 C ATOM 1370 CG1 VAL A 432 23.832 -2.155 -25.001 1.00 0.00 C ATOM 1371 CG2 VAL A 432 24.204 -3.192 -22.764 1.00 0.00 C ATOM 0 H VAL A 432 24.934 -0.622 -21.546 1.00 0.00 H new ATOM 0 HA VAL A 432 26.329 -1.937 -23.751 1.00 0.00 H new ATOM 0 HB VAL A 432 23.462 -1.198 -23.119 1.00 0.00 H new ATOM 0 HG11 VAL A 432 22.851 -2.629 -25.044 1.00 0.00 H new ATOM 0 HG12 VAL A 432 23.807 -1.216 -25.555 1.00 0.00 H new ATOM 0 HG13 VAL A 432 24.575 -2.818 -25.445 1.00 0.00 H new ATOM 0 HG21 VAL A 432 23.223 -3.662 -22.839 1.00 0.00 H new ATOM 0 HG22 VAL A 432 24.959 -3.860 -23.179 1.00 0.00 H new ATOM 0 HG23 VAL A 432 24.432 -2.994 -21.717 1.00 0.00 H new ATOM 1381 N LEU A 433 26.732 0.209 -25.069 1.00 0.00 N ATOM 1382 CA LEU A 433 26.870 1.399 -25.892 1.00 0.00 C ATOM 1383 C LEU A 433 26.070 1.255 -27.187 1.00 0.00 C ATOM 1384 O LEU A 433 26.292 0.311 -27.945 1.00 0.00 O ATOM 1385 CB LEU A 433 28.343 1.688 -26.185 1.00 0.00 C ATOM 1386 CG LEU A 433 29.178 1.769 -24.901 1.00 0.00 C ATOM 1387 CD1 LEU A 433 30.591 2.225 -25.249 1.00 0.00 C ATOM 1388 CD2 LEU A 433 28.592 2.783 -23.920 1.00 0.00 C ATOM 0 H LEU A 433 27.518 -0.440 -25.112 1.00 0.00 H new ATOM 0 HA LEU A 433 26.466 2.247 -25.339 1.00 0.00 H new ATOM 0 HB2 LEU A 433 28.745 0.907 -26.830 1.00 0.00 H new ATOM 0 HB3 LEU A 433 28.427 2.627 -26.732 1.00 0.00 H new ATOM 0 HG LEU A 433 29.180 0.781 -24.441 1.00 0.00 H new ATOM 0 HD11 LEU A 433 31.189 2.284 -24.339 1.00 0.00 H new ATOM 0 HD12 LEU A 433 31.045 1.511 -25.936 1.00 0.00 H new ATOM 0 HD13 LEU A 433 30.551 3.207 -25.721 1.00 0.00 H new ATOM 0 HD21 LEU A 433 29.207 2.816 -23.021 1.00 0.00 H new ATOM 0 HD22 LEU A 433 28.574 3.769 -24.384 1.00 0.00 H new ATOM 0 HD23 LEU A 433 27.577 2.488 -23.655 1.00 0.00 H new ATOM 1400 N PRO A 434 25.140 2.184 -27.449 1.00 0.00 N ATOM 1401 CA PRO A 434 24.377 2.239 -28.681 1.00 0.00 C ATOM 1402 C PRO A 434 25.273 2.692 -29.831 1.00 0.00 C ATOM 1403 O PRO A 434 26.415 3.098 -29.612 1.00 0.00 O ATOM 1404 CB PRO A 434 23.250 3.225 -28.402 1.00 0.00 C ATOM 1405 CG PRO A 434 23.861 4.179 -27.379 1.00 0.00 C ATOM 1406 CD PRO A 434 24.764 3.265 -26.561 1.00 0.00 C ATOM 0 HA PRO A 434 23.978 1.270 -28.980 1.00 0.00 H new ATOM 0 HB2 PRO A 434 22.942 3.749 -29.306 1.00 0.00 H new ATOM 0 HB3 PRO A 434 22.366 2.724 -28.007 1.00 0.00 H new ATOM 0 HG2 PRO A 434 24.424 4.980 -27.859 1.00 0.00 H new ATOM 0 HG3 PRO A 434 23.098 4.652 -26.761 1.00 0.00 H new ATOM 0 HD2 PRO A 434 25.643 3.801 -26.204 1.00 0.00 H new ATOM 0 HD3 PRO A 434 24.243 2.886 -25.682 1.00 0.00 H new ATOM 1414 N ALA A 435 24.763 2.628 -31.062 1.00 0.00 N ATOM 1415 CA ALA A 435 25.545 2.988 -32.232 1.00 0.00 C ATOM 1416 C ALA A 435 26.031 4.434 -32.145 1.00 0.00 C ATOM 1417 O ALA A 435 25.290 5.326 -31.733 1.00 0.00 O ATOM 1418 CB ALA A 435 24.706 2.761 -33.488 1.00 0.00 C ATOM 0 H ALA A 435 23.810 2.329 -31.268 1.00 0.00 H new ATOM 0 HA ALA A 435 26.431 2.355 -32.278 1.00 0.00 H new ATOM 0 HB1 ALA A 435 25.289 3.030 -34.369 1.00 0.00 H new ATOM 0 HB2 ALA A 435 24.419 1.711 -33.549 1.00 0.00 H new ATOM 0 HB3 ALA A 435 23.810 3.380 -33.444 1.00 0.00 H new ATOM 1424 N GLY A 436 27.288 4.655 -32.541 1.00 0.00 N ATOM 1425 CA GLY A 436 27.911 5.972 -32.569 1.00 0.00 C ATOM 1426 C GLY A 436 28.315 6.489 -31.185 1.00 0.00 C ATOM 1427 O GLY A 436 28.966 7.532 -31.101 1.00 0.00 O ATOM 0 H GLY A 436 27.907 3.908 -32.855 1.00 0.00 H new ATOM 0 HA2 GLY A 436 28.795 5.933 -33.205 1.00 0.00 H new ATOM 0 HA3 GLY A 436 27.221 6.682 -33.025 1.00 0.00 H new ATOM 1431 N MET A 437 27.950 5.794 -30.103 1.00 0.00 N ATOM 1432 CA MET A 437 28.301 6.220 -28.756 1.00 0.00 C ATOM 1433 C MET A 437 29.644 5.623 -28.337 1.00 0.00 C ATOM 1434 O MET A 437 30.068 4.600 -28.872 1.00 0.00 O ATOM 1435 CB MET A 437 27.178 5.843 -27.786 1.00 0.00 C ATOM 1436 CG MET A 437 27.449 6.398 -26.388 1.00 0.00 C ATOM 1437 SD MET A 437 26.052 6.292 -25.240 1.00 0.00 S ATOM 1438 CE MET A 437 24.908 7.439 -26.053 1.00 0.00 C ATOM 0 H MET A 437 27.409 4.930 -30.141 1.00 0.00 H new ATOM 0 HA MET A 437 28.413 7.304 -28.735 1.00 0.00 H new ATOM 0 HB2 MET A 437 26.228 6.229 -28.156 1.00 0.00 H new ATOM 0 HB3 MET A 437 27.084 4.758 -27.738 1.00 0.00 H new ATOM 0 HG2 MET A 437 28.295 5.862 -25.958 1.00 0.00 H new ATOM 0 HG3 MET A 437 27.747 7.443 -26.479 1.00 0.00 H new ATOM 0 HE1 MET A 437 24.531 8.155 -25.323 1.00 0.00 H new ATOM 0 HE2 MET A 437 25.430 7.972 -26.848 1.00 0.00 H new ATOM 0 HE3 MET A 437 24.074 6.881 -26.478 1.00 0.00 H new ATOM 1448 N SER A 438 30.310 6.266 -27.376 1.00 0.00 N ATOM 1449 CA SER A 438 31.594 5.821 -26.853 1.00 0.00 C ATOM 1450 C SER A 438 31.632 5.963 -25.335 1.00 0.00 C ATOM 1451 O SER A 438 30.896 6.766 -24.763 1.00 0.00 O ATOM 1452 CB SER A 438 32.716 6.609 -27.527 1.00 0.00 C ATOM 1453 OG SER A 438 33.964 6.243 -26.979 1.00 0.00 O ATOM 0 H SER A 438 29.965 7.120 -26.937 1.00 0.00 H new ATOM 0 HA SER A 438 31.736 4.764 -27.078 1.00 0.00 H new ATOM 0 HB2 SER A 438 32.711 6.418 -28.600 1.00 0.00 H new ATOM 0 HB3 SER A 438 32.551 7.678 -27.393 1.00 0.00 H new ATOM 0 HG SER A 438 34.676 6.752 -27.419 1.00 0.00 H new ATOM 1459 N ALA A 439 32.492 5.183 -24.678 1.00 0.00 N ATOM 1460 CA ALA A 439 32.609 5.174 -23.227 1.00 0.00 C ATOM 1461 C ALA A 439 33.171 6.491 -22.686 1.00 0.00 C ATOM 1462 O ALA A 439 33.068 6.755 -21.491 1.00 0.00 O ATOM 1463 CB ALA A 439 33.521 4.018 -22.821 1.00 0.00 C ATOM 0 H ALA A 439 33.129 4.537 -25.145 1.00 0.00 H new ATOM 0 HA ALA A 439 31.613 5.050 -22.802 1.00 0.00 H new ATOM 0 HB1 ALA A 439 33.620 3.996 -21.736 1.00 0.00 H new ATOM 0 HB2 ALA A 439 33.091 3.077 -23.165 1.00 0.00 H new ATOM 0 HB3 ALA A 439 34.504 4.154 -23.272 1.00 0.00 H new ATOM 1469 N LYS A 440 33.756 7.326 -23.551 1.00 0.00 N ATOM 1470 CA LYS A 440 34.395 8.568 -23.127 1.00 0.00 C ATOM 1471 C LYS A 440 33.386 9.581 -22.584 1.00 0.00 C ATOM 1472 O LYS A 440 33.764 10.465 -21.817 1.00 0.00 O ATOM 1473 CB LYS A 440 35.169 9.167 -24.305 1.00 0.00 C ATOM 1474 CG LYS A 440 36.183 8.180 -24.898 1.00 0.00 C ATOM 1475 CD LYS A 440 37.172 7.645 -23.857 1.00 0.00 C ATOM 1476 CE LYS A 440 37.951 8.788 -23.204 1.00 0.00 C ATOM 1477 NZ LYS A 440 38.929 8.279 -22.224 1.00 0.00 N ATOM 0 H LYS A 440 33.798 7.159 -24.556 1.00 0.00 H new ATOM 0 HA LYS A 440 35.080 8.334 -22.312 1.00 0.00 H new ATOM 0 HB2 LYS A 440 34.467 9.473 -25.080 1.00 0.00 H new ATOM 0 HB3 LYS A 440 35.690 10.066 -23.975 1.00 0.00 H new ATOM 0 HG2 LYS A 440 35.648 7.343 -25.347 1.00 0.00 H new ATOM 0 HG3 LYS A 440 36.736 8.672 -25.698 1.00 0.00 H new ATOM 0 HD2 LYS A 440 36.634 7.084 -23.093 1.00 0.00 H new ATOM 0 HD3 LYS A 440 37.866 6.952 -24.332 1.00 0.00 H new ATOM 0 HE2 LYS A 440 38.468 9.364 -23.972 1.00 0.00 H new ATOM 0 HE3 LYS A 440 37.257 9.468 -22.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 39.442 9.078 -21.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 38.431 7.750 -21.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 39.605 7.650 -22.703 1.00 0.00 H new ATOM 1491 N MET A 441 32.111 9.464 -22.970 1.00 0.00 N ATOM 1492 CA MET A 441 31.059 10.317 -22.431 1.00 0.00 C ATOM 1493 C MET A 441 30.545 9.796 -21.095 1.00 0.00 C ATOM 1494 O MET A 441 29.898 10.533 -20.357 1.00 0.00 O ATOM 1495 CB MET A 441 29.897 10.410 -23.420 1.00 0.00 C ATOM 1496 CG MET A 441 30.264 11.261 -24.629 1.00 0.00 C ATOM 1497 SD MET A 441 31.177 10.407 -25.936 1.00 0.00 S ATOM 1498 CE MET A 441 29.808 9.433 -26.605 1.00 0.00 C ATOM 0 H MET A 441 31.787 8.783 -23.656 1.00 0.00 H new ATOM 0 HA MET A 441 31.488 11.306 -22.272 1.00 0.00 H new ATOM 0 HB2 MET A 441 29.616 9.410 -23.749 1.00 0.00 H new ATOM 0 HB3 MET A 441 29.027 10.838 -22.922 1.00 0.00 H new ATOM 0 HG2 MET A 441 29.348 11.668 -25.057 1.00 0.00 H new ATOM 0 HG3 MET A 441 30.860 12.108 -24.288 1.00 0.00 H new ATOM 0 HE1 MET A 441 30.100 9.007 -27.565 1.00 0.00 H new ATOM 0 HE2 MET A 441 29.560 8.629 -25.912 1.00 0.00 H new ATOM 0 HE3 MET A 441 28.938 10.075 -26.742 1.00 0.00 H new ATOM 1508 N LEU A 442 30.832 8.530 -20.789 1.00 0.00 N ATOM 1509 CA LEU A 442 30.349 7.865 -19.592 1.00 0.00 C ATOM 1510 C LEU A 442 31.485 7.722 -18.580 1.00 0.00 C ATOM 1511 O LEU A 442 32.532 8.350 -18.725 1.00 0.00 O ATOM 1512 CB LEU A 442 29.753 6.505 -19.980 1.00 0.00 C ATOM 1513 CG LEU A 442 28.793 6.581 -21.174 1.00 0.00 C ATOM 1514 CD1 LEU A 442 28.246 5.186 -21.452 1.00 0.00 C ATOM 1515 CD2 LEU A 442 27.607 7.507 -20.911 1.00 0.00 C ATOM 0 H LEU A 442 31.415 7.935 -21.378 1.00 0.00 H new ATOM 0 HA LEU A 442 29.566 8.459 -19.120 1.00 0.00 H new ATOM 0 HB2 LEU A 442 30.563 5.816 -20.218 1.00 0.00 H new ATOM 0 HB3 LEU A 442 29.223 6.091 -19.122 1.00 0.00 H new ATOM 0 HG LEU A 442 29.355 6.976 -22.021 1.00 0.00 H new ATOM 0 HD11 LEU A 442 27.561 5.226 -22.299 1.00 0.00 H new ATOM 0 HD12 LEU A 442 29.070 4.511 -21.683 1.00 0.00 H new ATOM 0 HD13 LEU A 442 27.714 4.822 -20.573 1.00 0.00 H new ATOM 0 HD21 LEU A 442 26.958 7.525 -21.787 1.00 0.00 H new ATOM 0 HD22 LEU A 442 27.045 7.143 -20.051 1.00 0.00 H new ATOM 0 HD23 LEU A 442 27.970 8.514 -20.707 1.00 0.00 H new ATOM 1527 N GLY A 443 31.281 6.896 -17.551 1.00 0.00 N ATOM 1528 CA GLY A 443 32.292 6.660 -16.531 1.00 0.00 C ATOM 1529 C GLY A 443 32.173 7.633 -15.362 1.00 0.00 C ATOM 1530 O GLY A 443 32.987 7.589 -14.444 1.00 0.00 O ATOM 0 H GLY A 443 30.415 6.378 -17.406 1.00 0.00 H new ATOM 0 HA2 GLY A 443 32.201 5.639 -16.161 1.00 0.00 H new ATOM 0 HA3 GLY A 443 33.283 6.750 -16.977 1.00 0.00 H new ATOM 1534 N GLY A 444 31.164 8.508 -15.392 1.00 0.00 N ATOM 1535 CA GLY A 444 30.831 9.389 -14.282 1.00 0.00 C ATOM 1536 C GLY A 444 29.731 8.745 -13.449 1.00 0.00 C ATOM 1537 O GLY A 444 28.657 9.317 -13.285 1.00 0.00 O ATOM 0 H GLY A 444 30.552 8.622 -16.200 1.00 0.00 H new ATOM 0 HA2 GLY A 444 31.713 9.569 -13.667 1.00 0.00 H new ATOM 0 HA3 GLY A 444 30.501 10.358 -14.657 1.00 0.00 H new ATOM 1541 N VAL A 445 29.998 7.546 -12.924 1.00 0.00 N ATOM 1542 CA VAL A 445 28.976 6.730 -12.284 1.00 0.00 C ATOM 1543 C VAL A 445 28.499 7.352 -10.980 1.00 0.00 C ATOM 1544 O VAL A 445 29.315 7.717 -10.136 1.00 0.00 O ATOM 1545 CB VAL A 445 29.521 5.321 -12.032 1.00 0.00 C ATOM 1546 CG1 VAL A 445 28.432 4.413 -11.468 1.00 0.00 C ATOM 1547 CG2 VAL A 445 30.067 4.699 -13.319 1.00 0.00 C ATOM 0 H VAL A 445 30.925 7.120 -12.933 1.00 0.00 H new ATOM 0 HA VAL A 445 28.119 6.673 -12.955 1.00 0.00 H new ATOM 0 HB VAL A 445 30.331 5.414 -11.309 1.00 0.00 H new ATOM 0 HG11 VAL A 445 28.841 3.417 -11.297 1.00 0.00 H new ATOM 0 HG12 VAL A 445 28.068 4.823 -10.526 1.00 0.00 H new ATOM 0 HG13 VAL A 445 27.608 4.349 -12.178 1.00 0.00 H new ATOM 0 HG21 VAL A 445 30.447 3.699 -13.107 1.00 0.00 H new ATOM 0 HG22 VAL A 445 29.269 4.635 -14.059 1.00 0.00 H new ATOM 0 HG23 VAL A 445 30.875 5.319 -13.708 1.00 0.00 H new ATOM 1557 N PHE A 446 27.183 7.477 -10.808 1.00 0.00 N ATOM 1558 CA PHE A 446 26.609 7.940 -9.556 1.00 0.00 C ATOM 1559 C PHE A 446 25.665 6.974 -8.859 1.00 0.00 C ATOM 1560 O PHE A 446 24.935 6.236 -9.519 1.00 0.00 O ATOM 1561 CB PHE A 446 26.085 9.372 -9.622 1.00 0.00 C ATOM 1562 CG PHE A 446 25.364 9.744 -10.895 1.00 0.00 C ATOM 1563 CD1 PHE A 446 24.172 9.095 -11.247 1.00 0.00 C ATOM 1564 CD2 PHE A 446 25.881 10.757 -11.715 1.00 0.00 C ATOM 1565 CE1 PHE A 446 23.495 9.467 -12.415 1.00 0.00 C ATOM 1566 CE2 PHE A 446 25.204 11.126 -12.885 1.00 0.00 C ATOM 1567 CZ PHE A 446 24.013 10.479 -13.239 1.00 0.00 C ATOM 0 H PHE A 446 26.495 7.261 -11.529 1.00 0.00 H new ATOM 0 HA PHE A 446 27.467 7.964 -8.884 1.00 0.00 H new ATOM 0 HB2 PHE A 446 25.408 9.531 -8.782 1.00 0.00 H new ATOM 0 HB3 PHE A 446 26.925 10.054 -9.489 1.00 0.00 H new ATOM 0 HD1 PHE A 446 23.777 8.310 -10.619 1.00 0.00 H new ATOM 0 HD2 PHE A 446 26.801 11.253 -11.445 1.00 0.00 H new ATOM 0 HE1 PHE A 446 22.572 8.974 -12.683 1.00 0.00 H new ATOM 0 HE2 PHE A 446 25.600 11.909 -13.514 1.00 0.00 H new ATOM 0 HZ PHE A 446 23.494 10.758 -14.144 1.00 0.00 H new ATOM 1577 N LYS A 447 25.682 6.980 -7.525 1.00 0.00 N ATOM 1578 CA LYS A 447 24.797 6.137 -6.740 1.00 0.00 C ATOM 1579 C LYS A 447 23.376 6.676 -6.854 1.00 0.00 C ATOM 1580 O LYS A 447 23.167 7.886 -6.778 1.00 0.00 O ATOM 1581 CB LYS A 447 25.248 6.120 -5.273 1.00 0.00 C ATOM 1582 CG LYS A 447 26.715 5.708 -5.105 1.00 0.00 C ATOM 1583 CD LYS A 447 27.031 4.350 -5.738 1.00 0.00 C ATOM 1584 CE LYS A 447 26.145 3.230 -5.181 1.00 0.00 C ATOM 1585 NZ LYS A 447 26.364 3.031 -3.736 1.00 0.00 N ATOM 0 H LYS A 447 26.305 7.565 -6.969 1.00 0.00 H new ATOM 0 HA LYS A 447 24.829 5.115 -7.117 1.00 0.00 H new ATOM 0 HB2 LYS A 447 25.102 7.110 -4.842 1.00 0.00 H new ATOM 0 HB3 LYS A 447 24.616 5.432 -4.712 1.00 0.00 H new ATOM 0 HG2 LYS A 447 27.354 6.469 -5.553 1.00 0.00 H new ATOM 0 HG3 LYS A 447 26.958 5.673 -4.043 1.00 0.00 H new ATOM 0 HD2 LYS A 447 26.896 4.414 -6.818 1.00 0.00 H new ATOM 0 HD3 LYS A 447 28.078 4.104 -5.562 1.00 0.00 H new ATOM 0 HE2 LYS A 447 25.097 3.471 -5.361 1.00 0.00 H new ATOM 0 HE3 LYS A 447 26.354 2.302 -5.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 25.799 2.222 -3.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 27.372 2.844 -3.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 26.076 3.887 -3.220 1.00 0.00 H new ATOM 1599 N ILE A 448 22.405 5.781 -7.034 1.00 0.00 N ATOM 1600 CA ILE A 448 21.002 6.159 -7.103 1.00 0.00 C ATOM 1601 C ILE A 448 20.174 5.210 -6.245 1.00 0.00 C ATOM 1602 O ILE A 448 20.522 4.044 -6.066 1.00 0.00 O ATOM 1603 CB ILE A 448 20.511 6.188 -8.556 1.00 0.00 C ATOM 1604 CG1 ILE A 448 20.449 4.775 -9.152 1.00 0.00 C ATOM 1605 CG2 ILE A 448 21.411 7.093 -9.398 1.00 0.00 C ATOM 1606 CD1 ILE A 448 19.888 4.778 -10.571 1.00 0.00 C ATOM 0 H ILE A 448 22.572 4.780 -7.135 1.00 0.00 H new ATOM 0 HA ILE A 448 20.884 7.169 -6.709 1.00 0.00 H new ATOM 0 HB ILE A 448 19.499 6.593 -8.566 1.00 0.00 H new ATOM 0 HG12 ILE A 448 21.448 4.340 -9.158 1.00 0.00 H new ATOM 0 HG13 ILE A 448 19.829 4.141 -8.518 1.00 0.00 H new ATOM 0 HG21 ILE A 448 21.053 7.106 -10.427 1.00 0.00 H new ATOM 0 HG22 ILE A 448 21.390 8.105 -8.994 1.00 0.00 H new ATOM 0 HG23 ILE A 448 22.433 6.714 -9.374 1.00 0.00 H new ATOM 0 HD11 ILE A 448 19.862 3.758 -10.954 1.00 0.00 H new ATOM 0 HD12 ILE A 448 18.878 5.188 -10.562 1.00 0.00 H new ATOM 0 HD13 ILE A 448 20.523 5.390 -11.212 1.00 0.00 H new ATOM 1618 N ASP A 449 19.066 5.733 -5.723 1.00 0.00 N ATOM 1619 CA ASP A 449 18.141 4.989 -4.888 1.00 0.00 C ATOM 1620 C ASP A 449 16.821 4.794 -5.616 1.00 0.00 C ATOM 1621 O ASP A 449 16.073 5.749 -5.820 1.00 0.00 O ATOM 1622 CB ASP A 449 17.927 5.724 -3.562 1.00 0.00 C ATOM 1623 CG ASP A 449 19.178 5.786 -2.687 1.00 0.00 C ATOM 1624 OD1 ASP A 449 20.185 5.133 -3.037 1.00 0.00 O ATOM 1625 OD2 ASP A 449 19.112 6.498 -1.659 1.00 0.00 O ATOM 0 H ASP A 449 18.786 6.702 -5.874 1.00 0.00 H new ATOM 0 HA ASP A 449 18.562 4.007 -4.674 1.00 0.00 H new ATOM 0 HB2 ASP A 449 17.589 6.739 -3.770 1.00 0.00 H new ATOM 0 HB3 ASP A 449 17.130 5.230 -3.007 1.00 0.00 H new ATOM 1630 N TRP A 450 16.528 3.555 -6.009 1.00 0.00 N ATOM 1631 CA TRP A 450 15.308 3.257 -6.737 1.00 0.00 C ATOM 1632 C TRP A 450 14.077 3.344 -5.845 1.00 0.00 C ATOM 1633 O TRP A 450 13.912 2.549 -4.921 1.00 0.00 O ATOM 1634 CB TRP A 450 15.439 1.905 -7.432 1.00 0.00 C ATOM 1635 CG TRP A 450 16.331 1.929 -8.634 1.00 0.00 C ATOM 1636 CD1 TRP A 450 17.674 1.778 -8.625 1.00 0.00 C ATOM 1637 CD2 TRP A 450 15.975 2.190 -10.026 1.00 0.00 C ATOM 1638 NE1 TRP A 450 18.166 1.917 -9.907 1.00 0.00 N ATOM 1639 CE2 TRP A 450 17.161 2.177 -10.813 1.00 0.00 C ATOM 1640 CE3 TRP A 450 14.766 2.428 -10.706 1.00 0.00 C ATOM 1641 CZ2 TRP A 450 17.154 2.387 -12.196 1.00 0.00 C ATOM 1642 CZ3 TRP A 450 14.745 2.650 -12.091 1.00 0.00 C ATOM 1643 CH2 TRP A 450 15.933 2.629 -12.839 1.00 0.00 C ATOM 0 H TRP A 450 17.123 2.745 -5.833 1.00 0.00 H new ATOM 0 HA TRP A 450 15.165 4.016 -7.506 1.00 0.00 H new ATOM 0 HB2 TRP A 450 15.825 1.176 -6.719 1.00 0.00 H new ATOM 0 HB3 TRP A 450 14.448 1.564 -7.733 1.00 0.00 H new ATOM 0 HD1 TRP A 450 18.272 1.579 -7.748 1.00 0.00 H new ATOM 0 HE1 TRP A 450 19.153 1.837 -10.153 1.00 0.00 H new ATOM 0 HE3 TRP A 450 13.839 2.440 -10.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 450 18.075 2.363 -12.759 1.00 0.00 H new ATOM 0 HZ3 TRP A 450 13.805 2.839 -12.587 1.00 0.00 H new ATOM 0 HH2 TRP A 450 15.906 2.799 -13.905 1.00 0.00 H new ATOM 1654 N ILE A 451 13.208 4.315 -6.132 1.00 0.00 N ATOM 1655 CA ILE A 451 11.984 4.504 -5.372 1.00 0.00 C ATOM 1656 C ILE A 451 10.958 3.462 -5.807 1.00 0.00 C ATOM 1657 O ILE A 451 10.112 3.041 -5.021 1.00 0.00 O ATOM 1658 CB ILE A 451 11.439 5.915 -5.628 1.00 0.00 C ATOM 1659 CG1 ILE A 451 12.520 7.002 -5.519 1.00 0.00 C ATOM 1660 CG2 ILE A 451 10.280 6.187 -4.667 1.00 0.00 C ATOM 1661 CD1 ILE A 451 13.197 7.064 -4.149 1.00 0.00 C ATOM 0 H ILE A 451 13.336 4.984 -6.892 1.00 0.00 H new ATOM 0 HA ILE A 451 12.186 4.387 -4.307 1.00 0.00 H new ATOM 0 HB ILE A 451 11.081 5.956 -6.657 1.00 0.00 H new ATOM 0 HG12 ILE A 451 13.279 6.824 -6.281 1.00 0.00 H new ATOM 0 HG13 ILE A 451 12.071 7.971 -5.736 1.00 0.00 H new ATOM 0 HG21 ILE A 451 9.888 7.189 -4.844 1.00 0.00 H new ATOM 0 HG22 ILE A 451 9.490 5.454 -4.832 1.00 0.00 H new ATOM 0 HG23 ILE A 451 10.635 6.112 -3.639 1.00 0.00 H new ATOM 0 HD11 ILE A 451 13.947 7.855 -4.149 1.00 0.00 H new ATOM 0 HD12 ILE A 451 12.450 7.273 -3.383 1.00 0.00 H new ATOM 0 HD13 ILE A 451 13.677 6.109 -3.937 1.00 0.00 H new ATOM 1673 N CYS A 452 11.041 3.047 -7.075 1.00 0.00 N ATOM 1674 CA CYS A 452 10.158 2.042 -7.636 1.00 0.00 C ATOM 1675 C CYS A 452 10.821 1.435 -8.868 1.00 0.00 C ATOM 1676 O CYS A 452 11.407 2.152 -9.677 1.00 0.00 O ATOM 1677 CB CYS A 452 8.836 2.713 -8.014 1.00 0.00 C ATOM 1678 SG CYS A 452 7.654 1.444 -8.530 1.00 0.00 S ATOM 0 H CYS A 452 11.729 3.406 -7.737 1.00 0.00 H new ATOM 0 HA CYS A 452 9.964 1.249 -6.914 1.00 0.00 H new ATOM 0 HB2 CYS A 452 8.442 3.271 -7.165 1.00 0.00 H new ATOM 0 HB3 CYS A 452 8.995 3.429 -8.820 1.00 0.00 H new ATOM 0 HG CYS A 452 6.445 1.849 -8.278 1.00 0.00 H new ATOM 1684 N ARG A 453 10.725 0.110 -9.011 1.00 0.00 N ATOM 1685 CA ARG A 453 11.297 -0.607 -10.148 1.00 0.00 C ATOM 1686 C ARG A 453 10.270 -0.816 -11.257 1.00 0.00 C ATOM 1687 O ARG A 453 10.613 -1.328 -12.321 1.00 0.00 O ATOM 1688 CB ARG A 453 11.829 -1.963 -9.674 1.00 0.00 C ATOM 1689 CG ARG A 453 12.956 -1.838 -8.645 1.00 0.00 C ATOM 1690 CD ARG A 453 14.224 -1.292 -9.302 1.00 0.00 C ATOM 1691 NE ARG A 453 15.346 -1.280 -8.358 1.00 0.00 N ATOM 1692 CZ ARG A 453 16.128 -2.331 -8.092 1.00 0.00 C ATOM 1693 NH1 ARG A 453 15.920 -3.502 -8.684 1.00 0.00 N ATOM 1694 NH2 ARG A 453 17.128 -2.212 -7.224 1.00 0.00 N ATOM 0 H ARG A 453 10.248 -0.493 -8.341 1.00 0.00 H new ATOM 0 HA ARG A 453 12.109 -0.005 -10.557 1.00 0.00 H new ATOM 0 HB2 ARG A 453 11.010 -2.536 -9.240 1.00 0.00 H new ATOM 0 HB3 ARG A 453 12.191 -2.526 -10.534 1.00 0.00 H new ATOM 0 HG2 ARG A 453 12.646 -1.177 -7.836 1.00 0.00 H new ATOM 0 HG3 ARG A 453 13.160 -2.812 -8.201 1.00 0.00 H new ATOM 0 HD2 ARG A 453 14.480 -1.902 -10.168 1.00 0.00 H new ATOM 0 HD3 ARG A 453 14.041 -0.281 -9.667 1.00 0.00 H new ATOM 0 HE ARG A 453 15.544 -0.407 -7.869 1.00 0.00 H new ATOM 0 HH11 ARG A 453 15.156 -3.608 -9.351 1.00 0.00 H new ATOM 0 HH12 ARG A 453 16.525 -4.295 -8.471 1.00 0.00 H new ATOM 0 HH21 ARG A 453 17.298 -1.319 -6.761 1.00 0.00 H new ATOM 0 HH22 ARG A 453 17.725 -3.014 -7.021 1.00 0.00 H new ATOM 1708 N ARG A 454 9.017 -0.426 -11.008 1.00 0.00 N ATOM 1709 CA ARG A 454 7.901 -0.674 -11.912 1.00 0.00 C ATOM 1710 C ARG A 454 7.869 0.329 -13.056 1.00 0.00 C ATOM 1711 O ARG A 454 8.228 1.492 -12.884 1.00 0.00 O ATOM 1712 CB ARG A 454 6.582 -0.593 -11.138 1.00 0.00 C ATOM 1713 CG ARG A 454 6.531 -1.553 -9.945 1.00 0.00 C ATOM 1714 CD ARG A 454 6.315 -2.999 -10.388 1.00 0.00 C ATOM 1715 NE ARG A 454 4.949 -3.188 -10.898 1.00 0.00 N ATOM 1716 CZ ARG A 454 4.626 -3.412 -12.175 1.00 0.00 C ATOM 1717 NH1 ARG A 454 5.561 -3.496 -13.114 1.00 0.00 N ATOM 1718 NH2 ARG A 454 3.348 -3.558 -12.519 1.00 0.00 N ATOM 0 H ARG A 454 8.750 0.077 -10.161 1.00 0.00 H new ATOM 0 HA ARG A 454 8.033 -1.670 -12.334 1.00 0.00 H new ATOM 0 HB2 ARG A 454 6.437 0.427 -10.783 1.00 0.00 H new ATOM 0 HB3 ARG A 454 5.756 -0.816 -11.813 1.00 0.00 H new ATOM 0 HG2 ARG A 454 7.461 -1.481 -9.381 1.00 0.00 H new ATOM 0 HG3 ARG A 454 5.726 -1.255 -9.273 1.00 0.00 H new ATOM 0 HD2 ARG A 454 7.037 -3.259 -11.162 1.00 0.00 H new ATOM 0 HD3 ARG A 454 6.492 -3.672 -9.549 1.00 0.00 H new ATOM 0 HE ARG A 454 4.186 -3.145 -10.222 1.00 0.00 H new ATOM 0 HH11 ARG A 454 6.544 -3.389 -12.865 1.00 0.00 H new ATOM 0 HH12 ARG A 454 5.296 -3.668 -14.084 1.00 0.00 H new ATOM 0 HH21 ARG A 454 2.619 -3.499 -11.808 1.00 0.00 H new ATOM 0 HH22 ARG A 454 3.098 -3.729 -13.493 1.00 0.00 H new ATOM 1732 N GLU A 455 7.429 -0.133 -14.226 1.00 0.00 N ATOM 1733 CA GLU A 455 7.222 0.719 -15.381 1.00 0.00 C ATOM 1734 C GLU A 455 5.893 1.466 -15.251 1.00 0.00 C ATOM 1735 O GLU A 455 5.035 1.083 -14.454 1.00 0.00 O ATOM 1736 CB GLU A 455 7.271 -0.118 -16.666 1.00 0.00 C ATOM 1737 CG GLU A 455 6.087 -1.084 -16.826 1.00 0.00 C ATOM 1738 CD GLU A 455 6.171 -2.325 -15.938 1.00 0.00 C ATOM 1739 OE1 GLU A 455 7.258 -2.590 -15.377 1.00 0.00 O ATOM 1740 OE2 GLU A 455 5.133 -3.015 -15.827 1.00 0.00 O ATOM 0 H GLU A 455 7.207 -1.114 -14.393 1.00 0.00 H new ATOM 0 HA GLU A 455 8.020 1.460 -15.432 1.00 0.00 H new ATOM 0 HB2 GLU A 455 7.298 0.553 -17.524 1.00 0.00 H new ATOM 0 HB3 GLU A 455 8.199 -0.690 -16.680 1.00 0.00 H new ATOM 0 HG2 GLU A 455 5.164 -0.551 -16.600 1.00 0.00 H new ATOM 0 HG3 GLU A 455 6.027 -1.399 -17.868 1.00 0.00 H new ATOM 1747 N LEU A 456 5.716 2.532 -16.035 1.00 0.00 N ATOM 1748 CA LEU A 456 4.507 3.341 -16.017 1.00 0.00 C ATOM 1749 C LEU A 456 4.256 3.908 -17.417 1.00 0.00 C ATOM 1750 O LEU A 456 5.057 4.706 -17.908 1.00 0.00 O ATOM 1751 CB LEU A 456 4.696 4.422 -14.941 1.00 0.00 C ATOM 1752 CG LEU A 456 3.606 5.492 -14.798 1.00 0.00 C ATOM 1753 CD1 LEU A 456 3.743 6.601 -15.837 1.00 0.00 C ATOM 1754 CD2 LEU A 456 2.200 4.900 -14.836 1.00 0.00 C ATOM 0 H LEU A 456 6.416 2.856 -16.703 1.00 0.00 H new ATOM 0 HA LEU A 456 3.620 2.760 -15.763 1.00 0.00 H new ATOM 0 HB2 LEU A 456 4.801 3.921 -13.979 1.00 0.00 H new ATOM 0 HB3 LEU A 456 5.639 4.930 -15.140 1.00 0.00 H new ATOM 0 HG LEU A 456 3.755 5.934 -13.813 1.00 0.00 H new ATOM 0 HD11 LEU A 456 2.949 7.334 -15.694 1.00 0.00 H new ATOM 0 HD12 LEU A 456 4.711 7.089 -15.723 1.00 0.00 H new ATOM 0 HD13 LEU A 456 3.667 6.174 -16.837 1.00 0.00 H new ATOM 0 HD21 LEU A 456 1.466 5.699 -14.731 1.00 0.00 H new ATOM 0 HD22 LEU A 456 2.046 4.389 -15.786 1.00 0.00 H new ATOM 0 HD23 LEU A 456 2.082 4.189 -14.018 1.00 0.00 H new ATOM 1766 N PRO A 457 3.156 3.510 -18.076 1.00 0.00 N ATOM 1767 CA PRO A 457 2.798 3.981 -19.403 1.00 0.00 C ATOM 1768 C PRO A 457 2.415 5.456 -19.392 1.00 0.00 C ATOM 1769 O PRO A 457 1.778 5.941 -18.458 1.00 0.00 O ATOM 1770 CB PRO A 457 1.611 3.119 -19.835 1.00 0.00 C ATOM 1771 CG PRO A 457 0.963 2.726 -18.509 1.00 0.00 C ATOM 1772 CD PRO A 457 2.174 2.554 -17.595 1.00 0.00 C ATOM 0 HA PRO A 457 3.640 3.895 -20.090 1.00 0.00 H new ATOM 0 HB2 PRO A 457 0.921 3.674 -20.471 1.00 0.00 H new ATOM 0 HB3 PRO A 457 1.933 2.245 -20.400 1.00 0.00 H new ATOM 0 HG2 PRO A 457 0.284 3.496 -18.144 1.00 0.00 H new ATOM 0 HG3 PRO A 457 0.385 1.806 -18.596 1.00 0.00 H new ATOM 0 HD2 PRO A 457 1.912 2.748 -16.555 1.00 0.00 H new ATOM 0 HD3 PRO A 457 2.561 1.536 -17.642 1.00 0.00 H new ATOM 1780 N PHE A 458 2.804 6.168 -20.451 1.00 0.00 N ATOM 1781 CA PHE A 458 2.505 7.583 -20.600 1.00 0.00 C ATOM 1782 C PHE A 458 1.031 7.987 -20.540 1.00 0.00 C ATOM 1783 O PHE A 458 0.716 9.156 -20.338 1.00 0.00 O ATOM 1784 CB PHE A 458 3.261 8.169 -21.795 1.00 0.00 C ATOM 1785 CG PHE A 458 2.697 9.472 -22.314 1.00 0.00 C ATOM 1786 CD1 PHE A 458 3.121 10.690 -21.765 1.00 0.00 C ATOM 1787 CD2 PHE A 458 1.752 9.461 -23.350 1.00 0.00 C ATOM 1788 CE1 PHE A 458 2.597 11.897 -22.250 1.00 0.00 C ATOM 1789 CE2 PHE A 458 1.230 10.667 -23.834 1.00 0.00 C ATOM 1790 CZ PHE A 458 1.652 11.885 -23.286 1.00 0.00 C ATOM 0 H PHE A 458 3.336 5.774 -21.227 1.00 0.00 H new ATOM 0 HA PHE A 458 2.882 8.048 -19.689 1.00 0.00 H new ATOM 0 HB2 PHE A 458 4.301 8.326 -21.510 1.00 0.00 H new ATOM 0 HB3 PHE A 458 3.259 7.439 -22.604 1.00 0.00 H new ATOM 0 HD1 PHE A 458 3.851 10.699 -20.969 1.00 0.00 H new ATOM 0 HD2 PHE A 458 1.427 8.523 -23.775 1.00 0.00 H new ATOM 0 HE1 PHE A 458 2.921 12.836 -21.826 1.00 0.00 H new ATOM 0 HE2 PHE A 458 0.501 10.658 -24.631 1.00 0.00 H new ATOM 0 HZ PHE A 458 1.250 12.814 -23.661 1.00 0.00 H new ATOM 1800 N THR A 459 0.121 7.024 -20.711 1.00 0.00 N ATOM 1801 CA THR A 459 -1.307 7.299 -20.673 1.00 0.00 C ATOM 1802 C THR A 459 -1.795 7.835 -19.326 1.00 0.00 C ATOM 1803 O THR A 459 -2.814 8.520 -19.261 1.00 0.00 O ATOM 1804 CB THR A 459 -2.084 6.061 -21.127 1.00 0.00 C ATOM 1805 OG1 THR A 459 -3.405 6.426 -21.452 1.00 0.00 O ATOM 1806 CG2 THR A 459 -2.136 5.012 -20.018 1.00 0.00 C ATOM 0 H THR A 459 0.355 6.045 -20.877 1.00 0.00 H new ATOM 0 HA THR A 459 -1.501 8.112 -21.373 1.00 0.00 H new ATOM 0 HB THR A 459 -1.575 5.643 -21.995 1.00 0.00 H new ATOM 0 HG1 THR A 459 -3.901 5.633 -21.744 1.00 0.00 H new ATOM 0 HG21 THR A 459 -2.694 4.142 -20.366 1.00 0.00 H new ATOM 0 HG22 THR A 459 -1.122 4.711 -19.754 1.00 0.00 H new ATOM 0 HG23 THR A 459 -2.629 5.433 -19.142 1.00 0.00 H new ATOM 1814 N LYS A 460 -1.070 7.526 -18.245 1.00 0.00 N ATOM 1815 CA LYS A 460 -1.422 7.994 -16.908 1.00 0.00 C ATOM 1816 C LYS A 460 -0.929 9.418 -16.679 1.00 0.00 C ATOM 1817 O LYS A 460 -1.500 10.150 -15.874 1.00 0.00 O ATOM 1818 CB LYS A 460 -0.789 7.061 -15.872 1.00 0.00 C ATOM 1819 CG LYS A 460 -1.202 5.601 -16.081 1.00 0.00 C ATOM 1820 CD LYS A 460 -2.714 5.415 -15.930 1.00 0.00 C ATOM 1821 CE LYS A 460 -3.055 3.933 -16.068 1.00 0.00 C ATOM 1822 NZ LYS A 460 -4.504 3.702 -15.922 1.00 0.00 N ATOM 0 H LYS A 460 -0.230 6.949 -18.276 1.00 0.00 H new ATOM 0 HA LYS A 460 -2.507 7.989 -16.809 1.00 0.00 H new ATOM 0 HB2 LYS A 460 0.297 7.142 -15.928 1.00 0.00 H new ATOM 0 HB3 LYS A 460 -1.081 7.380 -14.871 1.00 0.00 H new ATOM 0 HG2 LYS A 460 -0.892 5.273 -17.073 1.00 0.00 H new ATOM 0 HG3 LYS A 460 -0.683 4.969 -15.360 1.00 0.00 H new ATOM 0 HD2 LYS A 460 -3.043 5.787 -14.960 1.00 0.00 H new ATOM 0 HD3 LYS A 460 -3.241 5.994 -16.689 1.00 0.00 H new ATOM 0 HE2 LYS A 460 -2.723 3.570 -17.041 1.00 0.00 H new ATOM 0 HE3 LYS A 460 -2.515 3.361 -15.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 460 -4.705 2.686 -16.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 460 -4.815 4.027 -14.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 460 -5.016 4.229 -16.658 1.00 0.00 H new ATOM 1836 N SER A 461 0.132 9.806 -17.391 1.00 0.00 N ATOM 1837 CA SER A 461 0.749 11.122 -17.285 1.00 0.00 C ATOM 1838 C SER A 461 0.477 11.974 -18.523 1.00 0.00 C ATOM 1839 O SER A 461 1.131 12.996 -18.725 1.00 0.00 O ATOM 1840 CB SER A 461 2.251 10.962 -17.046 1.00 0.00 C ATOM 1841 OG SER A 461 2.843 10.262 -18.122 1.00 0.00 O ATOM 0 H SER A 461 0.592 9.199 -18.069 1.00 0.00 H new ATOM 0 HA SER A 461 0.306 11.646 -16.438 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.716 11.942 -16.940 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.423 10.424 -16.114 1.00 0.00 H new ATOM 0 HG SER A 461 3.766 10.026 -17.891 1.00 0.00 H new ATOM 1847 N ALA A 462 -0.482 11.566 -19.359 1.00 0.00 N ATOM 1848 CA ALA A 462 -0.787 12.251 -20.605 1.00 0.00 C ATOM 1849 C ALA A 462 -1.282 13.679 -20.370 1.00 0.00 C ATOM 1850 O ALA A 462 -1.107 14.542 -21.227 1.00 0.00 O ATOM 1851 CB ALA A 462 -1.835 11.442 -21.367 1.00 0.00 C ATOM 0 H ALA A 462 -1.067 10.749 -19.185 1.00 0.00 H new ATOM 0 HA ALA A 462 0.129 12.328 -21.191 1.00 0.00 H new ATOM 0 HB1 ALA A 462 -2.073 11.945 -22.304 1.00 0.00 H new ATOM 0 HB2 ALA A 462 -1.443 10.447 -21.579 1.00 0.00 H new ATOM 0 HB3 ALA A 462 -2.738 11.355 -20.763 1.00 0.00 H new ATOM 1857 N HIS A 463 -1.903 13.935 -19.212 1.00 0.00 N ATOM 1858 CA HIS A 463 -2.418 15.252 -18.874 1.00 0.00 C ATOM 1859 C HIS A 463 -1.298 16.198 -18.440 1.00 0.00 C ATOM 1860 O HIS A 463 -1.536 17.393 -18.279 1.00 0.00 O ATOM 1861 CB HIS A 463 -3.465 15.112 -17.766 1.00 0.00 C ATOM 1862 CG HIS A 463 -2.898 14.696 -16.432 1.00 0.00 C ATOM 1863 ND1 HIS A 463 -2.352 13.479 -16.133 1.00 0.00 N flip ATOM 1864 CD2 HIS A 463 -2.838 15.512 -15.299 1.00 0.00 C flip ATOM 1865 CE1 HIS A 463 -1.969 13.535 -14.815 1.00 0.00 C flip ATOM 1866 NE2 HIS A 463 -2.271 14.757 -14.346 1.00 0.00 N flip ATOM 0 H HIS A 463 -2.058 13.232 -18.490 1.00 0.00 H new ATOM 0 HA HIS A 463 -2.879 15.685 -19.761 1.00 0.00 H new ATOM 0 HB2 HIS A 463 -3.983 16.064 -17.648 1.00 0.00 H new ATOM 0 HB3 HIS A 463 -4.211 14.380 -18.076 1.00 0.00 H new ATOM 0 HD2 HIS A 463 -3.176 16.534 -15.210 1.00 0.00 H new ATOM 0 HE1 HIS A 463 -1.506 12.736 -14.254 1.00 0.00 H new ATOM 0 HE2 HIS A 463 -2.093 15.070 -13.392 1.00 0.00 H new ATOM 1874 N LEU A 464 -0.083 15.674 -18.249 1.00 0.00 N ATOM 1875 CA LEU A 464 1.058 16.462 -17.809 1.00 0.00 C ATOM 1876 C LEU A 464 1.888 16.958 -18.993 1.00 0.00 C ATOM 1877 O LEU A 464 1.893 16.352 -20.065 1.00 0.00 O ATOM 1878 CB LEU A 464 1.912 15.634 -16.843 1.00 0.00 C ATOM 1879 CG LEU A 464 1.091 15.158 -15.641 1.00 0.00 C ATOM 1880 CD1 LEU A 464 1.894 14.158 -14.817 1.00 0.00 C ATOM 1881 CD2 LEU A 464 0.715 16.338 -14.746 1.00 0.00 C ATOM 0 H LEU A 464 0.131 14.688 -18.397 1.00 0.00 H new ATOM 0 HA LEU A 464 0.689 17.346 -17.288 1.00 0.00 H new ATOM 0 HB2 LEU A 464 2.326 14.773 -17.367 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.755 16.231 -16.496 1.00 0.00 H new ATOM 0 HG LEU A 464 0.185 14.684 -16.020 1.00 0.00 H new ATOM 0 HD11 LEU A 464 1.299 13.827 -13.966 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.150 13.298 -15.436 1.00 0.00 H new ATOM 0 HD13 LEU A 464 2.808 14.632 -14.459 1.00 0.00 H new ATOM 0 HD21 LEU A 464 0.132 15.980 -13.898 1.00 0.00 H new ATOM 0 HD22 LEU A 464 1.621 16.824 -14.384 1.00 0.00 H new ATOM 0 HD23 LEU A 464 0.123 17.053 -15.317 1.00 0.00 H new ATOM 1893 N THR A 465 2.593 18.070 -18.785 1.00 0.00 N ATOM 1894 CA THR A 465 3.431 18.704 -19.797 1.00 0.00 C ATOM 1895 C THR A 465 4.551 19.372 -19.004 1.00 0.00 C ATOM 1896 O THR A 465 4.421 19.612 -17.803 1.00 0.00 O ATOM 1897 CB THR A 465 2.647 19.807 -20.518 1.00 0.00 C ATOM 1898 OG1 THR A 465 1.746 20.446 -19.636 1.00 0.00 O ATOM 1899 CG2 THR A 465 1.862 19.235 -21.694 1.00 0.00 C ATOM 0 H THR A 465 2.596 18.563 -17.892 1.00 0.00 H new ATOM 0 HA THR A 465 3.781 17.985 -20.537 1.00 0.00 H new ATOM 0 HB THR A 465 3.372 20.534 -20.884 1.00 0.00 H new ATOM 0 HG1 THR A 465 1.258 21.147 -20.117 1.00 0.00 H new ATOM 0 HG21 THR A 465 1.314 20.036 -22.190 1.00 0.00 H new ATOM 0 HG22 THR A 465 2.551 18.775 -22.402 1.00 0.00 H new ATOM 0 HG23 THR A 465 1.159 18.485 -21.332 1.00 0.00 H new ATOM 1907 N ASN A 466 5.660 19.675 -19.683 1.00 0.00 N ATOM 1908 CA ASN A 466 6.811 20.314 -19.062 1.00 0.00 C ATOM 1909 C ASN A 466 6.919 21.770 -19.521 1.00 0.00 C ATOM 1910 O ASN A 466 7.394 22.028 -20.626 1.00 0.00 O ATOM 1911 CB ASN A 466 8.065 19.507 -19.407 1.00 0.00 C ATOM 1912 CG ASN A 466 8.024 18.117 -18.797 1.00 0.00 C ATOM 1913 OD1 ASN A 466 7.372 17.901 -17.783 1.00 0.00 O ATOM 1914 ND2 ASN A 466 8.725 17.166 -19.410 1.00 0.00 N ATOM 0 H ASN A 466 5.780 19.482 -20.677 1.00 0.00 H new ATOM 0 HA ASN A 466 6.698 20.331 -17.978 1.00 0.00 H new ATOM 0 HB2 ASN A 466 8.159 19.426 -20.490 1.00 0.00 H new ATOM 0 HB3 ASN A 466 8.948 20.036 -19.048 1.00 0.00 H new ATOM 0 HD21 ASN A 466 8.732 16.217 -19.037 1.00 0.00 H new ATOM 0 HD22 ASN A 466 9.255 17.386 -20.253 1.00 0.00 H new ATOM 1921 N PRO A 467 6.489 22.736 -18.696 1.00 0.00 N ATOM 1922 CA PRO A 467 6.548 24.150 -19.038 1.00 0.00 C ATOM 1923 C PRO A 467 7.976 24.693 -18.988 1.00 0.00 C ATOM 1924 O PRO A 467 8.244 25.765 -19.527 1.00 0.00 O ATOM 1925 CB PRO A 467 5.666 24.841 -18.002 1.00 0.00 C ATOM 1926 CG PRO A 467 5.816 23.948 -16.776 1.00 0.00 C ATOM 1927 CD PRO A 467 5.900 22.548 -17.381 1.00 0.00 C ATOM 0 HA PRO A 467 6.208 24.326 -20.058 1.00 0.00 H new ATOM 0 HB2 PRO A 467 5.999 25.860 -17.803 1.00 0.00 H new ATOM 0 HB3 PRO A 467 4.629 24.904 -18.332 1.00 0.00 H new ATOM 0 HG2 PRO A 467 6.710 24.195 -16.203 1.00 0.00 H new ATOM 0 HG3 PRO A 467 4.967 24.045 -16.099 1.00 0.00 H new ATOM 0 HD2 PRO A 467 6.513 21.889 -16.766 1.00 0.00 H new ATOM 0 HD3 PRO A 467 4.913 22.090 -17.453 1.00 0.00 H new ATOM 1935 N TRP A 468 8.896 23.962 -18.350 1.00 0.00 N ATOM 1936 CA TRP A 468 10.312 24.298 -18.358 1.00 0.00 C ATOM 1937 C TRP A 468 10.972 23.826 -19.656 1.00 0.00 C ATOM 1938 O TRP A 468 12.196 23.824 -19.784 1.00 0.00 O ATOM 1939 CB TRP A 468 10.990 23.729 -17.110 1.00 0.00 C ATOM 1940 CG TRP A 468 10.505 24.286 -15.804 1.00 0.00 C ATOM 1941 CD1 TRP A 468 9.572 25.251 -15.648 1.00 0.00 C ATOM 1942 CD2 TRP A 468 10.919 23.927 -14.449 1.00 0.00 C ATOM 1943 NE1 TRP A 468 9.377 25.508 -14.309 1.00 0.00 N ATOM 1944 CE2 TRP A 468 10.187 24.718 -13.520 1.00 0.00 C ATOM 1945 CE3 TRP A 468 11.838 23.007 -13.912 1.00 0.00 C ATOM 1946 CZ2 TRP A 468 10.351 24.601 -12.135 1.00 0.00 C ATOM 1947 CZ3 TRP A 468 12.013 22.883 -12.523 1.00 0.00 C ATOM 1948 CH2 TRP A 468 11.274 23.675 -11.634 1.00 0.00 C ATOM 0 H TRP A 468 8.674 23.122 -17.815 1.00 0.00 H new ATOM 0 HA TRP A 468 10.429 25.381 -18.326 1.00 0.00 H new ATOM 0 HB2 TRP A 468 10.847 22.648 -17.100 1.00 0.00 H new ATOM 0 HB3 TRP A 468 12.062 23.908 -17.186 1.00 0.00 H new ATOM 0 HD1 TRP A 468 9.055 25.748 -16.455 1.00 0.00 H new ATOM 0 HE1 TRP A 468 8.717 26.196 -13.946 1.00 0.00 H new ATOM 0 HE3 TRP A 468 12.419 22.386 -14.578 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 9.773 25.217 -11.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 12.725 22.169 -12.136 1.00 0.00 H new ATOM 0 HH2 TRP A 468 11.416 23.572 -10.568 1.00 0.00 H new ATOM 1959 N ASN A 469 10.142 23.426 -20.621 1.00 0.00 N ATOM 1960 CA ASN A 469 10.540 22.948 -21.931 1.00 0.00 C ATOM 1961 C ASN A 469 9.553 23.537 -22.943 1.00 0.00 C ATOM 1962 O ASN A 469 8.946 24.577 -22.687 1.00 0.00 O ATOM 1963 CB ASN A 469 10.532 21.415 -21.905 1.00 0.00 C ATOM 1964 CG ASN A 469 11.242 20.822 -23.115 1.00 0.00 C ATOM 1965 OD1 ASN A 469 10.609 20.240 -23.990 1.00 0.00 O ATOM 1966 ND2 ASN A 469 12.562 20.965 -23.179 1.00 0.00 N ATOM 0 H ASN A 469 9.130 23.430 -20.497 1.00 0.00 H new ATOM 0 HA ASN A 469 11.546 23.259 -22.213 1.00 0.00 H new ATOM 0 HB2 ASN A 469 11.016 21.065 -20.993 1.00 0.00 H new ATOM 0 HB3 ASN A 469 9.503 21.058 -21.877 1.00 0.00 H new ATOM 0 HD21 ASN A 469 13.078 20.585 -23.973 1.00 0.00 H new ATOM 0 HD22 ASN A 469 13.059 21.454 -22.435 1.00 0.00 H new ATOM 1973 N GLU A 470 9.382 22.886 -24.093 1.00 0.00 N ATOM 1974 CA GLU A 470 8.522 23.362 -25.170 1.00 0.00 C ATOM 1975 C GLU A 470 7.033 23.203 -24.845 1.00 0.00 C ATOM 1976 O GLU A 470 6.207 23.176 -25.756 1.00 0.00 O ATOM 1977 CB GLU A 470 8.884 22.631 -26.465 1.00 0.00 C ATOM 1978 CG GLU A 470 10.387 22.757 -26.716 1.00 0.00 C ATOM 1979 CD GLU A 470 10.807 22.256 -28.096 1.00 0.00 C ATOM 1980 OE1 GLU A 470 9.952 21.668 -28.797 1.00 0.00 O ATOM 1981 OE2 GLU A 470 11.989 22.466 -28.447 1.00 0.00 O ATOM 0 H GLU A 470 9.844 22.001 -24.303 1.00 0.00 H new ATOM 0 HA GLU A 470 8.693 24.431 -25.293 1.00 0.00 H new ATOM 0 HB2 GLU A 470 8.603 21.580 -26.393 1.00 0.00 H new ATOM 0 HB3 GLU A 470 8.328 23.053 -27.302 1.00 0.00 H new ATOM 0 HG2 GLU A 470 10.681 23.801 -26.610 1.00 0.00 H new ATOM 0 HG3 GLU A 470 10.925 22.195 -25.953 1.00 0.00 H new ATOM 1988 N HIS A 471 6.682 23.095 -23.555 1.00 0.00 N ATOM 1989 CA HIS A 471 5.324 22.826 -23.094 1.00 0.00 C ATOM 1990 C HIS A 471 4.761 21.524 -23.670 1.00 0.00 C ATOM 1991 O HIS A 471 3.559 21.272 -23.594 1.00 0.00 O ATOM 1992 CB HIS A 471 4.413 24.034 -23.328 1.00 0.00 C ATOM 1993 CG HIS A 471 4.741 25.203 -22.435 1.00 0.00 C ATOM 1994 ND1 HIS A 471 4.047 25.546 -21.270 1.00 0.00 N ATOM 1995 CD2 HIS A 471 5.763 26.086 -22.625 1.00 0.00 C ATOM 1996 CE1 HIS A 471 4.673 26.635 -20.795 1.00 0.00 C ATOM 1997 NE2 HIS A 471 5.705 26.981 -21.584 1.00 0.00 N ATOM 0 H HIS A 471 7.352 23.195 -22.793 1.00 0.00 H new ATOM 0 HA HIS A 471 5.365 22.669 -22.016 1.00 0.00 H new ATOM 0 HB2 HIS A 471 4.493 24.346 -24.369 1.00 0.00 H new ATOM 0 HB3 HIS A 471 3.377 23.738 -23.163 1.00 0.00 H new ATOM 0 HD2 HIS A 471 6.478 26.082 -23.435 1.00 0.00 H new ATOM 0 HE1 HIS A 471 4.385 27.163 -19.898 1.00 0.00 H new ATOM 0 HE2 HIS A 471 6.335 27.770 -21.436 1.00 0.00 H new ATOM 2005 N LYS A 472 5.636 20.695 -24.246 1.00 0.00 N ATOM 2006 CA LYS A 472 5.280 19.392 -24.783 1.00 0.00 C ATOM 2007 C LYS A 472 4.955 18.393 -23.674 1.00 0.00 C ATOM 2008 O LYS A 472 5.374 18.585 -22.533 1.00 0.00 O ATOM 2009 CB LYS A 472 6.422 18.877 -25.658 1.00 0.00 C ATOM 2010 CG LYS A 472 6.431 19.624 -26.989 1.00 0.00 C ATOM 2011 CD LYS A 472 7.608 19.162 -27.846 1.00 0.00 C ATOM 2012 CE LYS A 472 7.550 19.883 -29.190 1.00 0.00 C ATOM 2013 NZ LYS A 472 8.707 19.540 -30.037 1.00 0.00 N ATOM 0 H LYS A 472 6.625 20.920 -24.351 1.00 0.00 H new ATOM 0 HA LYS A 472 4.379 19.501 -25.387 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.375 19.015 -25.147 1.00 0.00 H new ATOM 0 HB3 LYS A 472 6.305 17.807 -25.832 1.00 0.00 H new ATOM 0 HG2 LYS A 472 5.495 19.448 -27.519 1.00 0.00 H new ATOM 0 HG3 LYS A 472 6.500 20.697 -26.811 1.00 0.00 H new ATOM 0 HD2 LYS A 472 8.550 19.378 -27.342 1.00 0.00 H new ATOM 0 HD3 LYS A 472 7.566 18.083 -27.994 1.00 0.00 H new ATOM 0 HE2 LYS A 472 6.628 19.618 -29.707 1.00 0.00 H new ATOM 0 HE3 LYS A 472 7.525 20.960 -29.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 8.436 19.609 -31.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 9.487 20.200 -29.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 9.015 18.569 -29.828 1.00 0.00 H new ATOM 2027 N PRO A 473 4.211 17.324 -23.998 1.00 0.00 N ATOM 2028 CA PRO A 473 3.919 16.236 -23.079 1.00 0.00 C ATOM 2029 C PRO A 473 5.181 15.718 -22.404 1.00 0.00 C ATOM 2030 O PRO A 473 6.273 15.777 -22.967 1.00 0.00 O ATOM 2031 CB PRO A 473 3.236 15.162 -23.923 1.00 0.00 C ATOM 2032 CG PRO A 473 2.568 15.977 -25.029 1.00 0.00 C ATOM 2033 CD PRO A 473 3.585 17.084 -25.283 1.00 0.00 C ATOM 0 HA PRO A 473 3.276 16.562 -22.261 1.00 0.00 H new ATOM 0 HB2 PRO A 473 3.953 14.446 -24.325 1.00 0.00 H new ATOM 0 HB3 PRO A 473 2.509 14.594 -23.343 1.00 0.00 H new ATOM 0 HG2 PRO A 473 2.388 15.378 -25.922 1.00 0.00 H new ATOM 0 HG3 PRO A 473 1.604 16.376 -24.713 1.00 0.00 H new ATOM 0 HD2 PRO A 473 4.320 16.781 -26.029 1.00 0.00 H new ATOM 0 HD3 PRO A 473 3.101 17.985 -25.660 1.00 0.00 H new ATOM 2041 N VAL A 474 5.010 15.210 -21.185 1.00 0.00 N ATOM 2042 CA VAL A 474 6.103 14.835 -20.309 1.00 0.00 C ATOM 2043 C VAL A 474 7.021 13.735 -20.843 1.00 0.00 C ATOM 2044 O VAL A 474 8.116 13.548 -20.316 1.00 0.00 O ATOM 2045 CB VAL A 474 5.502 14.511 -18.940 1.00 0.00 C ATOM 2046 CG1 VAL A 474 4.870 13.121 -18.938 1.00 0.00 C ATOM 2047 CG2 VAL A 474 6.577 14.603 -17.865 1.00 0.00 C ATOM 0 H VAL A 474 4.089 15.047 -20.777 1.00 0.00 H new ATOM 0 HA VAL A 474 6.789 15.679 -20.236 1.00 0.00 H new ATOM 0 HB VAL A 474 4.720 15.240 -18.726 1.00 0.00 H new ATOM 0 HG11 VAL A 474 4.450 12.914 -17.954 1.00 0.00 H new ATOM 0 HG12 VAL A 474 4.079 13.080 -19.687 1.00 0.00 H new ATOM 0 HG13 VAL A 474 5.630 12.375 -19.172 1.00 0.00 H new ATOM 0 HG21 VAL A 474 6.141 14.371 -16.893 1.00 0.00 H new ATOM 0 HG22 VAL A 474 7.373 13.892 -18.085 1.00 0.00 H new ATOM 0 HG23 VAL A 474 6.988 15.613 -17.847 1.00 0.00 H new ATOM 2057 N LYS A 475 6.592 13.004 -21.879 1.00 0.00 N ATOM 2058 CA LYS A 475 7.417 11.953 -22.462 1.00 0.00 C ATOM 2059 C LYS A 475 8.411 12.518 -23.476 1.00 0.00 C ATOM 2060 O LYS A 475 9.440 11.892 -23.722 1.00 0.00 O ATOM 2061 CB LYS A 475 6.524 10.888 -23.105 1.00 0.00 C ATOM 2062 CG LYS A 475 5.683 11.440 -24.260 1.00 0.00 C ATOM 2063 CD LYS A 475 4.999 10.279 -24.980 1.00 0.00 C ATOM 2064 CE LYS A 475 4.151 10.803 -26.138 1.00 0.00 C ATOM 2065 NZ LYS A 475 3.496 9.697 -26.860 1.00 0.00 N ATOM 0 H LYS A 475 5.683 13.124 -22.325 1.00 0.00 H new ATOM 0 HA LYS A 475 7.999 11.492 -21.664 1.00 0.00 H new ATOM 0 HB2 LYS A 475 7.146 10.072 -23.472 1.00 0.00 H new ATOM 0 HB3 LYS A 475 5.862 10.469 -22.347 1.00 0.00 H new ATOM 0 HG2 LYS A 475 4.937 12.139 -23.882 1.00 0.00 H new ATOM 0 HG3 LYS A 475 6.315 11.993 -24.955 1.00 0.00 H new ATOM 0 HD2 LYS A 475 5.748 9.582 -25.355 1.00 0.00 H new ATOM 0 HD3 LYS A 475 4.371 9.727 -24.281 1.00 0.00 H new ATOM 0 HE2 LYS A 475 3.396 11.491 -25.757 1.00 0.00 H new ATOM 0 HE3 LYS A 475 4.779 11.369 -26.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 475 3.156 10.037 -27.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 475 4.178 8.925 -27.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 475 2.691 9.347 -26.302 1.00 0.00 H new ATOM 2079 N ILE A 476 8.117 13.683 -24.064 1.00 0.00 N ATOM 2080 CA ILE A 476 8.998 14.324 -25.038 1.00 0.00 C ATOM 2081 C ILE A 476 10.084 15.103 -24.291 1.00 0.00 C ATOM 2082 O ILE A 476 10.120 15.100 -23.062 1.00 0.00 O ATOM 2083 CB ILE A 476 8.177 15.188 -26.021 1.00 0.00 C ATOM 2084 CG1 ILE A 476 6.848 14.481 -26.341 1.00 0.00 C ATOM 2085 CG2 ILE A 476 8.973 15.452 -27.308 1.00 0.00 C ATOM 2086 CD1 ILE A 476 6.052 15.150 -27.461 1.00 0.00 C ATOM 0 H ILE A 476 7.261 14.205 -23.876 1.00 0.00 H new ATOM 0 HA ILE A 476 9.502 13.578 -25.652 1.00 0.00 H new ATOM 0 HB ILE A 476 7.965 16.151 -25.555 1.00 0.00 H new ATOM 0 HG12 ILE A 476 7.054 13.448 -26.621 1.00 0.00 H new ATOM 0 HG13 ILE A 476 6.236 14.451 -25.440 1.00 0.00 H new ATOM 0 HG21 ILE A 476 8.376 16.062 -27.986 1.00 0.00 H new ATOM 0 HG22 ILE A 476 9.896 15.978 -27.064 1.00 0.00 H new ATOM 0 HG23 ILE A 476 9.212 14.504 -27.789 1.00 0.00 H new ATOM 0 HD11 ILE A 476 5.128 14.597 -27.631 1.00 0.00 H new ATOM 0 HD12 ILE A 476 5.814 16.175 -27.176 1.00 0.00 H new ATOM 0 HD13 ILE A 476 6.645 15.156 -28.376 1.00 0.00 H new ATOM 2098 N GLY A 477 10.967 15.773 -25.026 1.00 0.00 N ATOM 2099 CA GLY A 477 12.129 16.456 -24.481 1.00 0.00 C ATOM 2100 C GLY A 477 13.316 15.507 -24.346 1.00 0.00 C ATOM 2101 O GLY A 477 13.164 14.312 -24.097 1.00 0.00 O ATOM 0 H GLY A 477 10.890 15.856 -26.040 1.00 0.00 H new ATOM 0 HA2 GLY A 477 12.400 17.291 -25.128 1.00 0.00 H new ATOM 0 HA3 GLY A 477 11.883 16.875 -23.505 1.00 0.00 H new ATOM 2105 N ARG A 478 14.507 16.076 -24.530 1.00 0.00 N ATOM 2106 CA ARG A 478 15.762 15.348 -24.579 1.00 0.00 C ATOM 2107 C ARG A 478 16.272 14.908 -23.215 1.00 0.00 C ATOM 2108 O ARG A 478 15.737 15.283 -22.172 1.00 0.00 O ATOM 2109 CB ARG A 478 16.807 16.229 -25.268 1.00 0.00 C ATOM 2110 CG ARG A 478 16.741 16.069 -26.786 1.00 0.00 C ATOM 2111 CD ARG A 478 17.218 14.674 -27.197 1.00 0.00 C ATOM 2112 NE ARG A 478 18.602 14.435 -26.771 1.00 0.00 N ATOM 2113 CZ ARG A 478 19.648 14.290 -27.584 1.00 0.00 C ATOM 2114 NH1 ARG A 478 19.528 14.432 -28.902 1.00 0.00 N ATOM 2115 NH2 ARG A 478 20.837 14.000 -27.066 1.00 0.00 N ATOM 0 H ARG A 478 14.622 17.082 -24.652 1.00 0.00 H new ATOM 0 HA ARG A 478 15.583 14.430 -25.139 1.00 0.00 H new ATOM 0 HB2 ARG A 478 16.641 17.273 -25.001 1.00 0.00 H new ATOM 0 HB3 ARG A 478 17.803 15.963 -24.913 1.00 0.00 H new ATOM 0 HG2 ARG A 478 15.719 16.227 -27.131 1.00 0.00 H new ATOM 0 HG3 ARG A 478 17.360 16.828 -27.265 1.00 0.00 H new ATOM 0 HD2 ARG A 478 16.565 13.920 -26.757 1.00 0.00 H new ATOM 0 HD3 ARG A 478 17.145 14.567 -28.279 1.00 0.00 H new ATOM 0 HE ARG A 478 18.778 14.375 -25.768 1.00 0.00 H new ATOM 0 HH11 ARG A 478 18.621 14.657 -29.310 1.00 0.00 H new ATOM 0 HH12 ARG A 478 20.343 14.316 -29.504 1.00 0.00 H new ATOM 0 HH21 ARG A 478 20.941 13.891 -26.057 1.00 0.00 H new ATOM 0 HH22 ARG A 478 21.646 13.886 -27.677 1.00 0.00 H new ATOM 2129 N ASP A 479 17.328 14.098 -23.252 1.00 0.00 N ATOM 2130 CA ASP A 479 18.048 13.669 -22.065 1.00 0.00 C ATOM 2131 C ASP A 479 18.622 14.833 -21.260 1.00 0.00 C ATOM 2132 O ASP A 479 19.143 15.790 -21.830 1.00 0.00 O ATOM 2133 CB ASP A 479 19.106 12.604 -22.385 1.00 0.00 C ATOM 2134 CG ASP A 479 19.938 12.869 -23.645 1.00 0.00 C ATOM 2135 OD1 ASP A 479 19.790 13.949 -24.259 1.00 0.00 O ATOM 2136 OD2 ASP A 479 20.731 11.967 -23.989 1.00 0.00 O ATOM 0 H ASP A 479 17.709 13.719 -24.119 1.00 0.00 H new ATOM 0 HA ASP A 479 17.308 13.197 -21.418 1.00 0.00 H new ATOM 0 HB2 ASP A 479 19.782 12.519 -21.534 1.00 0.00 H new ATOM 0 HB3 ASP A 479 18.608 11.641 -22.494 1.00 0.00 H new ATOM 2141 N GLY A 480 18.530 14.753 -19.931 1.00 0.00 N ATOM 2142 CA GLY A 480 19.050 15.793 -19.055 1.00 0.00 C ATOM 2143 C GLY A 480 18.105 16.991 -18.963 1.00 0.00 C ATOM 2144 O GLY A 480 18.477 18.007 -18.380 1.00 0.00 O ATOM 0 H GLY A 480 18.096 13.971 -19.440 1.00 0.00 H new ATOM 0 HA2 GLY A 480 19.211 15.381 -18.059 1.00 0.00 H new ATOM 0 HA3 GLY A 480 20.021 16.125 -19.423 1.00 0.00 H new ATOM 2148 N GLN A 481 16.896 16.892 -19.525 1.00 0.00 N ATOM 2149 CA GLN A 481 15.918 17.963 -19.430 1.00 0.00 C ATOM 2150 C GLN A 481 15.394 18.056 -18.006 1.00 0.00 C ATOM 2151 O GLN A 481 15.067 17.039 -17.397 1.00 0.00 O ATOM 2152 CB GLN A 481 14.770 17.698 -20.411 1.00 0.00 C ATOM 2153 CG GLN A 481 13.658 18.740 -20.286 1.00 0.00 C ATOM 2154 CD GLN A 481 14.165 20.162 -20.490 1.00 0.00 C ATOM 2155 OE1 GLN A 481 15.049 20.413 -21.305 1.00 0.00 O ATOM 2156 NE2 GLN A 481 13.602 21.108 -19.746 1.00 0.00 N ATOM 0 H GLN A 481 16.578 16.077 -20.050 1.00 0.00 H new ATOM 0 HA GLN A 481 16.388 18.912 -19.689 1.00 0.00 H new ATOM 0 HB2 GLN A 481 15.156 17.700 -21.430 1.00 0.00 H new ATOM 0 HB3 GLN A 481 14.359 16.705 -20.228 1.00 0.00 H new ATOM 0 HG2 GLN A 481 12.880 18.526 -21.019 1.00 0.00 H new ATOM 0 HG3 GLN A 481 13.198 18.660 -19.301 1.00 0.00 H new ATOM 0 HE21 GLN A 481 12.870 20.864 -19.079 1.00 0.00 H new ATOM 0 HE22 GLN A 481 13.902 22.078 -19.842 1.00 0.00 H new ATOM 2165 N GLU A 482 15.305 19.273 -17.468 1.00 0.00 N ATOM 2166 CA GLU A 482 14.763 19.456 -16.135 1.00 0.00 C ATOM 2167 C GLU A 482 13.243 19.557 -16.212 1.00 0.00 C ATOM 2168 O GLU A 482 12.702 20.385 -16.948 1.00 0.00 O ATOM 2169 CB GLU A 482 15.383 20.688 -15.481 1.00 0.00 C ATOM 2170 CG GLU A 482 14.935 20.770 -14.022 1.00 0.00 C ATOM 2171 CD GLU A 482 15.591 21.927 -13.274 1.00 0.00 C ATOM 2172 OE1 GLU A 482 16.427 22.632 -13.882 1.00 0.00 O ATOM 2173 OE2 GLU A 482 15.248 22.103 -12.084 1.00 0.00 O ATOM 0 H GLU A 482 15.599 20.132 -17.933 1.00 0.00 H new ATOM 0 HA GLU A 482 15.012 18.597 -15.513 1.00 0.00 H new ATOM 0 HB2 GLU A 482 16.470 20.634 -15.536 1.00 0.00 H new ATOM 0 HB3 GLU A 482 15.081 21.588 -16.016 1.00 0.00 H new ATOM 0 HG2 GLU A 482 13.852 20.884 -13.984 1.00 0.00 H new ATOM 0 HG3 GLU A 482 15.175 19.833 -13.518 1.00 0.00 H new ATOM 2180 N ILE A 483 12.560 18.709 -15.445 1.00 0.00 N ATOM 2181 CA ILE A 483 11.109 18.683 -15.365 1.00 0.00 C ATOM 2182 C ILE A 483 10.647 19.565 -14.204 1.00 0.00 C ATOM 2183 O ILE A 483 11.347 19.680 -13.197 1.00 0.00 O ATOM 2184 CB ILE A 483 10.650 17.226 -15.232 1.00 0.00 C ATOM 2185 CG1 ILE A 483 10.976 16.495 -16.544 1.00 0.00 C ATOM 2186 CG2 ILE A 483 9.160 17.142 -14.894 1.00 0.00 C ATOM 2187 CD1 ILE A 483 10.587 15.017 -16.498 1.00 0.00 C ATOM 0 H ILE A 483 13.011 18.011 -14.854 1.00 0.00 H new ATOM 0 HA ILE A 483 10.655 19.090 -16.269 1.00 0.00 H new ATOM 0 HB ILE A 483 11.179 16.746 -14.409 1.00 0.00 H new ATOM 0 HG12 ILE A 483 10.452 16.981 -17.367 1.00 0.00 H new ATOM 0 HG13 ILE A 483 12.043 16.581 -16.750 1.00 0.00 H new ATOM 0 HG21 ILE A 483 8.865 16.096 -14.806 1.00 0.00 H new ATOM 0 HG22 ILE A 483 8.972 17.652 -13.949 1.00 0.00 H new ATOM 0 HG23 ILE A 483 8.580 17.617 -15.685 1.00 0.00 H new ATOM 0 HD11 ILE A 483 10.837 14.545 -17.448 1.00 0.00 H new ATOM 0 HD12 ILE A 483 11.131 14.523 -15.693 1.00 0.00 H new ATOM 0 HD13 ILE A 483 9.515 14.928 -16.320 1.00 0.00 H new ATOM 2199 N GLU A 484 9.470 20.188 -14.338 1.00 0.00 N ATOM 2200 CA GLU A 484 8.940 21.087 -13.321 1.00 0.00 C ATOM 2201 C GLU A 484 8.755 20.371 -11.985 1.00 0.00 C ATOM 2202 O GLU A 484 8.499 19.167 -11.948 1.00 0.00 O ATOM 2203 CB GLU A 484 7.622 21.686 -13.814 1.00 0.00 C ATOM 2204 CG GLU A 484 7.080 22.740 -12.847 1.00 0.00 C ATOM 2205 CD GLU A 484 5.740 23.306 -13.308 1.00 0.00 C ATOM 2206 OE1 GLU A 484 5.038 22.605 -14.071 1.00 0.00 O ATOM 2207 OE2 GLU A 484 5.428 24.443 -12.886 1.00 0.00 O ATOM 0 H GLU A 484 8.865 20.080 -15.152 1.00 0.00 H new ATOM 0 HA GLU A 484 9.657 21.891 -13.153 1.00 0.00 H new ATOM 0 HB2 GLU A 484 7.772 22.136 -14.795 1.00 0.00 H new ATOM 0 HB3 GLU A 484 6.885 20.892 -13.937 1.00 0.00 H new ATOM 0 HG2 GLU A 484 6.965 22.298 -11.857 1.00 0.00 H new ATOM 0 HG3 GLU A 484 7.802 23.551 -12.753 1.00 0.00 H new ATOM 2214 N LEU A 485 8.884 21.120 -10.884 1.00 0.00 N ATOM 2215 CA LEU A 485 8.783 20.579 -9.536 1.00 0.00 C ATOM 2216 C LEU A 485 7.485 19.795 -9.367 1.00 0.00 C ATOM 2217 O LEU A 485 7.506 18.643 -8.944 1.00 0.00 O ATOM 2218 CB LEU A 485 8.890 21.755 -8.548 1.00 0.00 C ATOM 2219 CG LEU A 485 8.770 21.418 -7.053 1.00 0.00 C ATOM 2220 CD1 LEU A 485 7.356 21.066 -6.592 1.00 0.00 C ATOM 2221 CD2 LEU A 485 9.715 20.292 -6.668 1.00 0.00 C ATOM 0 H LEU A 485 9.062 22.124 -10.910 1.00 0.00 H new ATOM 0 HA LEU A 485 9.591 19.874 -9.339 1.00 0.00 H new ATOM 0 HB2 LEU A 485 9.849 22.248 -8.709 1.00 0.00 H new ATOM 0 HB3 LEU A 485 8.114 22.479 -8.796 1.00 0.00 H new ATOM 0 HG LEU A 485 9.046 22.340 -6.541 1.00 0.00 H new ATOM 0 HD11 LEU A 485 7.366 20.843 -5.525 1.00 0.00 H new ATOM 0 HD12 LEU A 485 6.692 21.909 -6.780 1.00 0.00 H new ATOM 0 HD13 LEU A 485 7.000 20.194 -7.142 1.00 0.00 H new ATOM 0 HD21 LEU A 485 9.609 20.075 -5.605 1.00 0.00 H new ATOM 0 HD22 LEU A 485 9.473 19.400 -7.246 1.00 0.00 H new ATOM 0 HD23 LEU A 485 10.742 20.592 -6.876 1.00 0.00 H new ATOM 2233 N GLU A 486 6.351 20.412 -9.699 1.00 0.00 N ATOM 2234 CA GLU A 486 5.064 19.765 -9.513 1.00 0.00 C ATOM 2235 C GLU A 486 4.756 18.774 -10.631 1.00 0.00 C ATOM 2236 O GLU A 486 3.990 17.842 -10.408 1.00 0.00 O ATOM 2237 CB GLU A 486 3.962 20.818 -9.375 1.00 0.00 C ATOM 2238 CG GLU A 486 3.937 21.790 -10.557 1.00 0.00 C ATOM 2239 CD GLU A 486 2.787 22.794 -10.434 1.00 0.00 C ATOM 2240 OE1 GLU A 486 2.026 22.702 -9.445 1.00 0.00 O ATOM 2241 OE2 GLU A 486 2.671 23.655 -11.333 1.00 0.00 O ATOM 0 H GLU A 486 6.303 21.351 -10.094 1.00 0.00 H new ATOM 0 HA GLU A 486 5.107 19.186 -8.591 1.00 0.00 H new ATOM 0 HB2 GLU A 486 2.995 20.321 -9.296 1.00 0.00 H new ATOM 0 HB3 GLU A 486 4.110 21.377 -8.451 1.00 0.00 H new ATOM 0 HG2 GLU A 486 4.885 22.326 -10.609 1.00 0.00 H new ATOM 0 HG3 GLU A 486 3.835 21.231 -11.487 1.00 0.00 H new ATOM 2248 N CYS A 487 5.321 18.937 -11.829 1.00 0.00 N ATOM 2249 CA CYS A 487 5.040 17.995 -12.901 1.00 0.00 C ATOM 2250 C CYS A 487 5.647 16.627 -12.588 1.00 0.00 C ATOM 2251 O CYS A 487 4.957 15.611 -12.645 1.00 0.00 O ATOM 2252 CB CYS A 487 5.608 18.533 -14.213 1.00 0.00 C ATOM 2253 SG CYS A 487 5.241 17.344 -15.535 1.00 0.00 S ATOM 0 H CYS A 487 5.959 19.694 -12.073 1.00 0.00 H new ATOM 0 HA CYS A 487 3.960 17.877 -12.994 1.00 0.00 H new ATOM 0 HB2 CYS A 487 5.170 19.504 -14.445 1.00 0.00 H new ATOM 0 HB3 CYS A 487 6.684 18.682 -14.126 1.00 0.00 H new ATOM 0 HG CYS A 487 6.082 17.509 -16.513 1.00 0.00 H new ATOM 2259 N GLY A 488 6.940 16.597 -12.255 1.00 0.00 N ATOM 2260 CA GLY A 488 7.630 15.361 -11.933 1.00 0.00 C ATOM 2261 C GLY A 488 7.119 14.779 -10.620 1.00 0.00 C ATOM 2262 O GLY A 488 7.214 13.572 -10.401 1.00 0.00 O ATOM 0 H GLY A 488 7.529 17.428 -12.203 1.00 0.00 H new ATOM 0 HA2 GLY A 488 7.485 14.639 -12.736 1.00 0.00 H new ATOM 0 HA3 GLY A 488 8.702 15.546 -11.861 1.00 0.00 H new ATOM 2266 N THR A 489 6.574 15.630 -9.745 1.00 0.00 N ATOM 2267 CA THR A 489 6.003 15.175 -8.486 1.00 0.00 C ATOM 2268 C THR A 489 4.818 14.285 -8.845 1.00 0.00 C ATOM 2269 O THR A 489 4.705 13.179 -8.326 1.00 0.00 O ATOM 2270 CB THR A 489 5.499 16.389 -7.704 1.00 0.00 C ATOM 2271 OG1 THR A 489 6.588 16.999 -7.057 1.00 0.00 O ATOM 2272 CG2 THR A 489 4.458 16.009 -6.651 1.00 0.00 C ATOM 0 H THR A 489 6.519 16.638 -9.891 1.00 0.00 H new ATOM 0 HA THR A 489 6.735 14.639 -7.882 1.00 0.00 H new ATOM 0 HB THR A 489 5.027 17.067 -8.415 1.00 0.00 H new ATOM 0 HG1 THR A 489 7.063 17.577 -7.690 1.00 0.00 H new ATOM 0 HG21 THR A 489 4.131 16.905 -6.123 1.00 0.00 H new ATOM 0 HG22 THR A 489 3.602 15.542 -7.138 1.00 0.00 H new ATOM 0 HG23 THR A 489 4.898 15.309 -5.941 1.00 0.00 H new ATOM 2280 N GLN A 490 3.937 14.762 -9.730 1.00 0.00 N ATOM 2281 CA GLN A 490 2.739 14.029 -10.113 1.00 0.00 C ATOM 2282 C GLN A 490 3.084 12.663 -10.691 1.00 0.00 C ATOM 2283 O GLN A 490 2.322 11.720 -10.489 1.00 0.00 O ATOM 2284 CB GLN A 490 1.947 14.841 -11.137 1.00 0.00 C ATOM 2285 CG GLN A 490 1.535 16.193 -10.556 1.00 0.00 C ATOM 2286 CD GLN A 490 0.185 16.182 -9.858 1.00 0.00 C ATOM 2287 OE1 GLN A 490 -0.584 15.226 -9.937 1.00 0.00 O ATOM 2288 NE2 GLN A 490 -0.102 17.275 -9.158 1.00 0.00 N ATOM 0 H GLN A 490 4.039 15.664 -10.196 1.00 0.00 H new ATOM 0 HA GLN A 490 2.135 13.872 -9.219 1.00 0.00 H new ATOM 0 HB2 GLN A 490 2.550 14.993 -12.032 1.00 0.00 H new ATOM 0 HB3 GLN A 490 1.060 14.285 -11.441 1.00 0.00 H new ATOM 0 HG2 GLN A 490 2.296 16.519 -9.847 1.00 0.00 H new ATOM 0 HG3 GLN A 490 1.511 16.930 -11.359 1.00 0.00 H new ATOM 0 HE21 GLN A 490 0.565 18.046 -9.119 1.00 0.00 H new ATOM 0 HE22 GLN A 490 -0.989 17.343 -8.660 1.00 0.00 H new ATOM 2297 N LEU A 491 4.211 12.540 -11.402 1.00 0.00 N ATOM 2298 CA LEU A 491 4.603 11.252 -11.958 1.00 0.00 C ATOM 2299 C LEU A 491 4.831 10.250 -10.831 1.00 0.00 C ATOM 2300 O LEU A 491 4.395 9.107 -10.918 1.00 0.00 O ATOM 2301 CB LEU A 491 5.883 11.379 -12.782 1.00 0.00 C ATOM 2302 CG LEU A 491 5.801 12.423 -13.896 1.00 0.00 C ATOM 2303 CD1 LEU A 491 7.100 12.398 -14.690 1.00 0.00 C ATOM 2304 CD2 LEU A 491 4.646 12.136 -14.848 1.00 0.00 C ATOM 0 H LEU A 491 4.854 13.306 -11.600 1.00 0.00 H new ATOM 0 HA LEU A 491 3.800 10.905 -12.608 1.00 0.00 H new ATOM 0 HB2 LEU A 491 6.708 11.635 -12.117 1.00 0.00 H new ATOM 0 HB3 LEU A 491 6.118 10.410 -13.222 1.00 0.00 H new ATOM 0 HG LEU A 491 5.637 13.398 -13.437 1.00 0.00 H new ATOM 0 HD11 LEU A 491 7.053 13.139 -15.488 1.00 0.00 H new ATOM 0 HD12 LEU A 491 7.935 12.629 -14.029 1.00 0.00 H new ATOM 0 HD13 LEU A 491 7.243 11.408 -15.123 1.00 0.00 H new ATOM 0 HD21 LEU A 491 4.618 12.898 -15.627 1.00 0.00 H new ATOM 0 HD22 LEU A 491 4.785 11.156 -15.304 1.00 0.00 H new ATOM 0 HD23 LEU A 491 3.707 12.148 -14.295 1.00 0.00 H new ATOM 2316 N CYS A 492 5.519 10.684 -9.770 1.00 0.00 N ATOM 2317 CA CYS A 492 5.812 9.837 -8.624 1.00 0.00 C ATOM 2318 C CYS A 492 4.535 9.375 -7.926 1.00 0.00 C ATOM 2319 O CYS A 492 4.522 8.303 -7.319 1.00 0.00 O ATOM 2320 CB CYS A 492 6.727 10.588 -7.661 1.00 0.00 C ATOM 2321 SG CYS A 492 8.294 10.945 -8.501 1.00 0.00 S ATOM 0 H CYS A 492 5.885 11.632 -9.688 1.00 0.00 H new ATOM 0 HA CYS A 492 6.322 8.939 -8.974 1.00 0.00 H new ATOM 0 HB2 CYS A 492 6.254 11.514 -7.336 1.00 0.00 H new ATOM 0 HB3 CYS A 492 6.906 9.991 -6.767 1.00 0.00 H new ATOM 0 HG CYS A 492 9.120 9.958 -8.316 1.00 0.00 H new ATOM 2327 N LEU A 493 3.460 10.168 -8.001 1.00 0.00 N ATOM 2328 CA LEU A 493 2.201 9.811 -7.365 1.00 0.00 C ATOM 2329 C LEU A 493 1.421 8.784 -8.184 1.00 0.00 C ATOM 2330 O LEU A 493 0.595 8.065 -7.623 1.00 0.00 O ATOM 2331 CB LEU A 493 1.337 11.066 -7.170 1.00 0.00 C ATOM 2332 CG LEU A 493 2.089 12.221 -6.506 1.00 0.00 C ATOM 2333 CD1 LEU A 493 1.168 13.431 -6.390 1.00 0.00 C ATOM 2334 CD2 LEU A 493 2.594 11.843 -5.115 1.00 0.00 C ATOM 0 H LEU A 493 3.443 11.059 -8.497 1.00 0.00 H new ATOM 0 HA LEU A 493 2.438 9.366 -6.399 1.00 0.00 H new ATOM 0 HB2 LEU A 493 0.962 11.395 -8.139 1.00 0.00 H new ATOM 0 HB3 LEU A 493 0.469 10.810 -6.563 1.00 0.00 H new ATOM 0 HG LEU A 493 2.952 12.457 -7.129 1.00 0.00 H new ATOM 0 HD11 LEU A 493 1.705 14.253 -5.917 1.00 0.00 H new ATOM 0 HD12 LEU A 493 0.841 13.736 -7.384 1.00 0.00 H new ATOM 0 HD13 LEU A 493 0.299 13.170 -5.786 1.00 0.00 H new ATOM 0 HD21 LEU A 493 3.122 12.690 -4.677 1.00 0.00 H new ATOM 0 HD22 LEU A 493 1.748 11.576 -4.481 1.00 0.00 H new ATOM 0 HD23 LEU A 493 3.272 10.993 -5.193 1.00 0.00 H new ATOM 2346 N LEU A 494 1.669 8.704 -9.497 1.00 0.00 N ATOM 2347 CA LEU A 494 0.929 7.807 -10.377 1.00 0.00 C ATOM 2348 C LEU A 494 1.684 6.513 -10.695 1.00 0.00 C ATOM 2349 O LEU A 494 1.150 5.667 -11.412 1.00 0.00 O ATOM 2350 CB LEU A 494 0.459 8.568 -11.625 1.00 0.00 C ATOM 2351 CG LEU A 494 1.568 9.289 -12.388 1.00 0.00 C ATOM 2352 CD1 LEU A 494 2.365 8.340 -13.274 1.00 0.00 C ATOM 2353 CD2 LEU A 494 0.954 10.371 -13.270 1.00 0.00 C ATOM 0 H LEU A 494 2.383 9.257 -9.971 1.00 0.00 H new ATOM 0 HA LEU A 494 0.041 7.467 -9.844 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -0.030 7.865 -12.300 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -0.293 9.299 -11.327 1.00 0.00 H new ATOM 0 HG LEU A 494 2.245 9.720 -11.650 1.00 0.00 H new ATOM 0 HD11 LEU A 494 3.142 8.897 -13.797 1.00 0.00 H new ATOM 0 HD12 LEU A 494 2.824 7.567 -12.658 1.00 0.00 H new ATOM 0 HD13 LEU A 494 1.699 7.876 -14.002 1.00 0.00 H new ATOM 0 HD21 LEU A 494 1.744 10.887 -13.816 1.00 0.00 H new ATOM 0 HD22 LEU A 494 0.263 9.914 -13.978 1.00 0.00 H new ATOM 0 HD23 LEU A 494 0.416 11.086 -12.647 1.00 0.00 H new ATOM 2365 N PHE A 495 2.908 6.331 -10.185 1.00 0.00 N ATOM 2366 CA PHE A 495 3.574 5.038 -10.288 1.00 0.00 C ATOM 2367 C PHE A 495 2.857 3.895 -9.562 1.00 0.00 C ATOM 2368 O PHE A 495 2.392 4.087 -8.438 1.00 0.00 O ATOM 2369 CB PHE A 495 5.069 5.100 -9.951 1.00 0.00 C ATOM 2370 CG PHE A 495 5.969 5.545 -11.088 1.00 0.00 C ATOM 2371 CD1 PHE A 495 6.437 4.606 -12.020 1.00 0.00 C ATOM 2372 CD2 PHE A 495 6.347 6.887 -11.210 1.00 0.00 C ATOM 2373 CE1 PHE A 495 7.259 5.016 -13.080 1.00 0.00 C ATOM 2374 CE2 PHE A 495 7.156 7.301 -12.276 1.00 0.00 C ATOM 2375 CZ PHE A 495 7.609 6.366 -13.217 1.00 0.00 C ATOM 0 H PHE A 495 3.446 7.053 -9.705 1.00 0.00 H new ATOM 0 HA PHE A 495 3.505 4.787 -11.346 1.00 0.00 H new ATOM 0 HB2 PHE A 495 5.208 5.781 -9.111 1.00 0.00 H new ATOM 0 HB3 PHE A 495 5.391 4.113 -9.618 1.00 0.00 H new ATOM 0 HD1 PHE A 495 6.164 3.566 -11.921 1.00 0.00 H new ATOM 0 HD2 PHE A 495 6.013 7.608 -10.478 1.00 0.00 H new ATOM 0 HE1 PHE A 495 7.623 4.290 -13.792 1.00 0.00 H new ATOM 0 HE2 PHE A 495 7.431 8.341 -12.373 1.00 0.00 H new ATOM 0 HZ PHE A 495 8.225 6.685 -14.044 1.00 0.00 H new ATOM 2385 N PRO A 496 2.758 2.704 -10.174 1.00 0.00 N ATOM 2386 CA PRO A 496 2.154 1.537 -9.556 1.00 0.00 C ATOM 2387 C PRO A 496 3.053 0.991 -8.442 1.00 0.00 C ATOM 2388 O PRO A 496 4.251 1.275 -8.426 1.00 0.00 O ATOM 2389 CB PRO A 496 1.987 0.528 -10.696 1.00 0.00 C ATOM 2390 CG PRO A 496 3.145 0.876 -11.627 1.00 0.00 C ATOM 2391 CD PRO A 496 3.223 2.397 -11.513 1.00 0.00 C ATOM 0 HA PRO A 496 1.199 1.763 -9.083 1.00 0.00 H new ATOM 0 HB2 PRO A 496 2.050 -0.500 -10.339 1.00 0.00 H new ATOM 0 HB3 PRO A 496 1.023 0.635 -11.193 1.00 0.00 H new ATOM 0 HG2 PRO A 496 4.074 0.398 -11.314 1.00 0.00 H new ATOM 0 HG3 PRO A 496 2.951 0.556 -12.651 1.00 0.00 H new ATOM 0 HD2 PRO A 496 4.242 2.751 -11.666 1.00 0.00 H new ATOM 0 HD3 PRO A 496 2.601 2.880 -12.266 1.00 0.00 H new ATOM 2399 N PRO A 497 2.495 0.212 -7.508 1.00 0.00 N ATOM 2400 CA PRO A 497 3.225 -0.343 -6.381 1.00 0.00 C ATOM 2401 C PRO A 497 4.206 -1.423 -6.832 1.00 0.00 C ATOM 2402 O PRO A 497 3.948 -2.157 -7.786 1.00 0.00 O ATOM 2403 CB PRO A 497 2.154 -0.920 -5.456 1.00 0.00 C ATOM 2404 CG PRO A 497 1.043 -1.313 -6.428 1.00 0.00 C ATOM 2405 CD PRO A 497 1.104 -0.201 -7.472 1.00 0.00 C ATOM 0 HA PRO A 497 3.829 0.413 -5.880 1.00 0.00 H new ATOM 0 HB2 PRO A 497 2.524 -1.779 -4.896 1.00 0.00 H new ATOM 0 HB3 PRO A 497 1.812 -0.186 -4.726 1.00 0.00 H new ATOM 0 HG2 PRO A 497 1.219 -2.294 -6.870 1.00 0.00 H new ATOM 0 HG3 PRO A 497 0.071 -1.355 -5.937 1.00 0.00 H new ATOM 0 HD2 PRO A 497 0.774 -0.558 -8.447 1.00 0.00 H new ATOM 0 HD3 PRO A 497 0.453 0.630 -7.200 1.00 0.00 H new ATOM 2413 N ASP A 498 5.340 -1.518 -6.133 1.00 0.00 N ATOM 2414 CA ASP A 498 6.386 -2.498 -6.401 1.00 0.00 C ATOM 2415 C ASP A 498 6.091 -3.921 -5.917 1.00 0.00 C ATOM 2416 O ASP A 498 6.972 -4.779 -5.912 1.00 0.00 O ATOM 2417 CB ASP A 498 7.763 -1.993 -5.958 1.00 0.00 C ATOM 2418 CG ASP A 498 7.777 -1.355 -4.570 1.00 0.00 C ATOM 2419 OD1 ASP A 498 6.769 -1.480 -3.837 1.00 0.00 O ATOM 2420 OD2 ASP A 498 8.813 -0.737 -4.243 1.00 0.00 O ATOM 0 H ASP A 498 5.557 -0.902 -5.350 1.00 0.00 H new ATOM 0 HA ASP A 498 6.401 -2.598 -7.486 1.00 0.00 H new ATOM 0 HB2 ASP A 498 8.465 -2.827 -5.970 1.00 0.00 H new ATOM 0 HB3 ASP A 498 8.122 -1.264 -6.685 1.00 0.00 H new ATOM 2425 N GLU A 499 4.848 -4.179 -5.506 1.00 0.00 N ATOM 2426 CA GLU A 499 4.445 -5.486 -5.009 1.00 0.00 C ATOM 2427 C GLU A 499 4.457 -6.543 -6.116 1.00 0.00 C ATOM 2428 O GLU A 499 4.396 -7.739 -5.828 1.00 0.00 O ATOM 2429 CB GLU A 499 3.044 -5.383 -4.396 1.00 0.00 C ATOM 2430 CG GLU A 499 3.000 -4.434 -3.196 1.00 0.00 C ATOM 2431 CD GLU A 499 3.799 -4.946 -1.997 1.00 0.00 C ATOM 2432 OE1 GLU A 499 4.241 -6.116 -2.034 1.00 0.00 O ATOM 2433 OE2 GLU A 499 3.961 -4.155 -1.040 1.00 0.00 O ATOM 0 H GLU A 499 4.098 -3.487 -5.510 1.00 0.00 H new ATOM 0 HA GLU A 499 5.163 -5.799 -4.251 1.00 0.00 H new ATOM 0 HB2 GLU A 499 2.343 -5.037 -5.155 1.00 0.00 H new ATOM 0 HB3 GLU A 499 2.713 -6.374 -4.084 1.00 0.00 H new ATOM 0 HG2 GLU A 499 3.389 -3.461 -3.495 1.00 0.00 H new ATOM 0 HG3 GLU A 499 1.963 -4.284 -2.897 1.00 0.00 H new ATOM 2440 N SER A 500 4.535 -6.119 -7.382 1.00 0.00 N ATOM 2441 CA SER A 500 4.549 -7.031 -8.518 1.00 0.00 C ATOM 2442 C SER A 500 5.907 -7.712 -8.697 1.00 0.00 C ATOM 2443 O SER A 500 6.040 -8.591 -9.545 1.00 0.00 O ATOM 2444 CB SER A 500 4.201 -6.259 -9.790 1.00 0.00 C ATOM 2445 OG SER A 500 2.936 -5.641 -9.659 1.00 0.00 O ATOM 0 H SER A 500 4.590 -5.134 -7.642 1.00 0.00 H new ATOM 0 HA SER A 500 3.811 -7.810 -8.325 1.00 0.00 H new ATOM 0 HB2 SER A 500 4.963 -5.505 -9.986 1.00 0.00 H new ATOM 0 HB3 SER A 500 4.196 -6.936 -10.644 1.00 0.00 H new ATOM 0 HG SER A 500 2.726 -5.148 -10.480 1.00 0.00 H new ATOM 2451 N ILE A 501 6.918 -7.319 -7.913 1.00 0.00 N ATOM 2452 CA ILE A 501 8.254 -7.899 -8.007 1.00 0.00 C ATOM 2453 C ILE A 501 8.263 -9.342 -7.488 1.00 0.00 C ATOM 2454 O ILE A 501 9.131 -10.131 -7.861 1.00 0.00 O ATOM 2455 CB ILE A 501 9.237 -7.009 -7.233 1.00 0.00 C ATOM 2456 CG1 ILE A 501 9.345 -5.648 -7.933 1.00 0.00 C ATOM 2457 CG2 ILE A 501 10.621 -7.654 -7.140 1.00 0.00 C ATOM 2458 CD1 ILE A 501 10.226 -4.673 -7.154 1.00 0.00 C ATOM 0 H ILE A 501 6.830 -6.594 -7.201 1.00 0.00 H new ATOM 0 HA ILE A 501 8.564 -7.941 -9.051 1.00 0.00 H new ATOM 0 HB ILE A 501 8.859 -6.880 -6.219 1.00 0.00 H new ATOM 0 HG12 ILE A 501 9.754 -5.786 -8.934 1.00 0.00 H new ATOM 0 HG13 ILE A 501 8.349 -5.221 -8.052 1.00 0.00 H new ATOM 0 HG21 ILE A 501 11.292 -6.997 -6.586 1.00 0.00 H new ATOM 0 HG22 ILE A 501 10.542 -8.611 -6.625 1.00 0.00 H new ATOM 0 HG23 ILE A 501 11.016 -7.814 -8.143 1.00 0.00 H new ATOM 0 HD11 ILE A 501 10.275 -3.723 -7.685 1.00 0.00 H new ATOM 0 HD12 ILE A 501 9.803 -4.513 -6.162 1.00 0.00 H new ATOM 0 HD13 ILE A 501 11.230 -5.087 -7.058 1.00 0.00 H new ATOM 2470 N ASP A 502 7.301 -9.691 -6.628 1.00 0.00 N ATOM 2471 CA ASP A 502 7.188 -11.027 -6.055 1.00 0.00 C ATOM 2472 C ASP A 502 5.748 -11.469 -5.781 1.00 0.00 C ATOM 2473 O ASP A 502 5.208 -11.079 -4.720 1.00 0.00 O ATOM 2474 CB ASP A 502 8.107 -11.162 -4.832 1.00 0.00 C ATOM 2475 CG ASP A 502 7.836 -12.407 -3.981 1.00 0.00 C ATOM 2476 OD1 ASP A 502 7.290 -13.397 -4.522 1.00 0.00 O ATOM 2477 OD2 ASP A 502 8.181 -12.361 -2.778 1.00 0.00 O ATOM 0 H ASP A 502 6.576 -9.047 -6.311 1.00 0.00 H new ATOM 0 HA ASP A 502 7.533 -11.730 -6.813 1.00 0.00 H new ATOM 0 HB2 ASP A 502 9.143 -11.184 -5.170 1.00 0.00 H new ATOM 0 HB3 ASP A 502 7.995 -10.276 -4.207 1.00 0.00 H new TER 2482 ASP A 502 ATOM 2483 O5' U B 1 31.362 17.824 -27.874 1.00 0.00 O ATOM 2484 C5' U B 1 30.637 16.617 -27.979 1.00 0.00 C ATOM 2485 C4' U B 1 29.167 16.881 -28.307 1.00 0.00 C ATOM 2486 O4' U B 1 28.508 17.437 -27.180 1.00 0.00 O ATOM 2487 C3' U B 1 29.009 17.868 -29.470 1.00 0.00 C ATOM 2488 O3' U B 1 27.890 17.521 -30.266 1.00 0.00 O ATOM 2489 C2' U B 1 28.735 19.175 -28.736 1.00 0.00 C ATOM 2490 O2' U B 1 28.012 20.093 -29.532 1.00 0.00 O ATOM 2491 C1' U B 1 27.931 18.674 -27.542 1.00 0.00 C ATOM 2492 N1 U B 1 27.952 19.607 -26.394 1.00 0.00 N ATOM 2493 C2 U B 1 26.744 19.910 -25.778 1.00 0.00 C ATOM 2494 O2 U B 1 25.674 19.423 -26.140 1.00 0.00 O ATOM 2495 N3 U B 1 26.798 20.801 -24.718 1.00 0.00 N ATOM 2496 C4 U B 1 27.941 21.397 -24.218 1.00 0.00 C ATOM 2497 O4 U B 1 27.874 22.171 -23.267 1.00 0.00 O ATOM 2498 C5 U B 1 29.154 21.022 -24.909 1.00 0.00 C ATOM 2499 C6 U B 1 29.126 20.158 -25.951 1.00 0.00 C ATOM 0 H5' U B 1 30.710 16.064 -27.043 1.00 0.00 H new ATOM 0 H5'' U B 1 31.078 15.991 -28.754 1.00 0.00 H new ATOM 0 H4' U B 1 28.729 15.922 -28.585 1.00 0.00 H new ATOM 0 H3' U B 1 29.867 17.899 -30.141 1.00 0.00 H new ATOM 0 H2' U B 1 29.630 19.735 -28.464 1.00 0.00 H new ATOM 0 HO2' U B 1 27.603 19.620 -30.287 1.00 0.00 H new ATOM 0 HO5' U B 1 32.298 17.626 -27.662 1.00 0.00 H new ATOM 0 H1' U B 1 26.880 18.582 -27.817 1.00 0.00 H new ATOM 0 H3 U B 1 25.915 21.039 -24.266 1.00 0.00 H new ATOM 0 H5 U B 1 30.098 21.438 -24.589 1.00 0.00 H new ATOM 0 H6 U B 1 30.050 19.897 -26.445 1.00 0.00 H new ATOM 2510 P G B 2 27.891 16.225 -31.226 1.00 0.00 P ATOM 2511 OP1 G B 2 28.945 15.285 -30.779 1.00 0.00 O ATOM 2512 OP2 G B 2 27.879 16.695 -32.632 1.00 0.00 O ATOM 2513 O5' G B 2 26.447 15.579 -30.910 1.00 0.00 O ATOM 2514 C5' G B 2 26.157 14.961 -29.670 1.00 0.00 C ATOM 2515 C4' G B 2 26.303 13.439 -29.779 1.00 0.00 C ATOM 2516 O4' G B 2 27.618 13.066 -29.405 1.00 0.00 O ATOM 2517 C3' G B 2 25.340 12.713 -28.835 1.00 0.00 C ATOM 2518 O3' G B 2 24.613 11.720 -29.527 1.00 0.00 O ATOM 2519 C2' G B 2 26.230 12.019 -27.799 1.00 0.00 C ATOM 2520 O2' G B 2 26.261 10.616 -27.982 1.00 0.00 O ATOM 2521 C1' G B 2 27.624 12.568 -28.076 1.00 0.00 C ATOM 2522 N9 G B 2 28.015 13.551 -27.038 1.00 0.00 N ATOM 2523 C8 G B 2 29.231 13.629 -26.417 1.00 0.00 C ATOM 2524 N7 G B 2 29.310 14.545 -25.491 1.00 0.00 N ATOM 2525 C5 G B 2 28.049 15.133 -25.507 1.00 0.00 C ATOM 2526 C6 G B 2 27.534 16.204 -24.721 1.00 0.00 C ATOM 2527 O6 G B 2 28.100 16.838 -23.832 1.00 0.00 O ATOM 2528 N1 G B 2 26.228 16.514 -25.058 1.00 0.00 N ATOM 2529 C2 G B 2 25.490 15.864 -26.018 1.00 0.00 C ATOM 2530 N2 G B 2 24.241 16.288 -26.210 1.00 0.00 N ATOM 2531 N3 G B 2 25.962 14.853 -26.747 1.00 0.00 N ATOM 2532 C4 G B 2 27.249 14.539 -26.453 1.00 0.00 C ATOM 0 H5' G B 2 25.143 15.213 -29.360 1.00 0.00 H new ATOM 0 H5'' G B 2 26.829 15.342 -28.901 1.00 0.00 H new ATOM 0 H4' G B 2 26.082 13.162 -30.810 1.00 0.00 H new ATOM 0 H3' G B 2 24.629 13.412 -28.394 1.00 0.00 H new ATOM 0 H2' G B 2 25.866 12.201 -26.788 1.00 0.00 H new ATOM 0 HO2' G B 2 25.635 10.365 -28.693 1.00 0.00 H new ATOM 0 H1' G B 2 28.394 11.799 -28.012 1.00 0.00 H new ATOM 0 H8 G B 2 30.059 12.984 -26.672 1.00 0.00 H new ATOM 0 H1 G B 2 25.780 17.281 -24.557 1.00 0.00 H new ATOM 0 H21 G B 2 23.652 15.839 -26.911 1.00 0.00 H new ATOM 0 H22 G B 2 23.874 17.062 -25.656 1.00 0.00 H new HETATM 2544 C2 6MZ B 3 22.503 4.541 -23.825 1.00 0.00 C HETATM 2545 C4 6MZ B 3 22.069 6.695 -23.998 1.00 0.00 C HETATM 2546 C5 6MZ B 3 22.776 6.999 -22.865 1.00 0.00 C HETATM 2547 O1P 6MZ B 3 22.592 10.350 -30.030 1.00 0.00 O HETATM 2548 O2P 6MZ B 3 22.380 12.680 -28.981 1.00 0.00 O HETATM 2549 N9 6MZ B 3 21.577 7.884 -24.477 1.00 0.00 N HETATM 2550 N3 6MZ B 3 21.883 5.467 -24.541 1.00 0.00 N HETATM 2551 N1 6MZ B 3 23.211 4.688 -22.714 1.00 0.00 N HETATM 2552 C6 6MZ B 3 23.369 5.915 -22.192 1.00 0.00 C HETATM 2553 N6 6MZ B 3 24.078 6.067 -21.063 1.00 0.00 N HETATM 2554 C9 6MZ B 3 24.702 4.963 -20.329 1.00 0.00 C HETATM 2555 N7 6MZ B 3 22.744 8.369 -22.619 1.00 0.00 N HETATM 2556 C8 6MZ B 3 22.024 8.840 -23.600 1.00 0.00 C HETATM 2557 O5' 6MZ B 3 23.233 10.741 -27.625 1.00 0.00 O HETATM 2558 C5' 6MZ B 3 22.125 10.683 -26.744 1.00 0.00 C HETATM 2559 C4' 6MZ B 3 21.081 9.687 -27.251 1.00 0.00 C HETATM 2560 O4' 6MZ B 3 21.439 8.374 -26.848 1.00 0.00 O HETATM 2561 C1' 6MZ B 3 20.720 8.028 -25.673 1.00 0.00 C HETATM 2562 C2' 6MZ B 3 19.631 9.072 -25.451 1.00 0.00 C HETATM 2563 O2' 6MZ B 3 18.375 8.437 -25.350 1.00 0.00 O HETATM 2564 C3' 6MZ B 3 19.687 9.963 -26.687 1.00 0.00 C HETATM 2565 O3' 6MZ B 3 18.704 9.587 -27.634 1.00 0.00 O HETATM 2566 P 6MZ B 3 23.096 11.387 -29.102 1.00 0.00 P HETATM 0 H9C2 6MZ B 3 25.420 4.457 -20.974 1.00 0.00 H new HETATM 0 H9C1 6MZ B 3 25.216 5.354 -19.451 1.00 0.00 H new HETATM 0 H5'2 6MZ B 3 22.460 10.390 -25.749 1.00 0.00 H new HETATM 0 H5'1 6MZ B 3 21.676 11.672 -26.651 1.00 0.00 H new HETATM 0 HA 6MZ B 3 17.977 8.355 -26.242 1.00 0.00 H new HETATM 0 H9 6MZ B 3 23.935 4.255 -20.015 1.00 0.00 H new HETATM 0 H8 6MZ B 3 21.797 9.900 -23.713 1.00 0.00 H new HETATM 0 H6 6MZ B 3 24.190 7.011 -20.692 1.00 0.00 H new HETATM 0 H4' 6MZ B 3 21.056 9.790 -28.336 1.00 0.00 H new HETATM 0 H3' 6MZ B 3 19.503 11.012 -26.456 1.00 0.00 H new HETATM 0 H2' 6MZ B 3 19.775 9.643 -24.534 1.00 0.00 H new HETATM 0 H2 6MZ B 3 22.420 3.521 -24.200 1.00 0.00 H new HETATM 0 H1' 6MZ B 3 20.279 7.043 -25.824 1.00 0.00 H new ATOM 2580 P C B 4 18.269 10.588 -28.820 1.00 0.00 P ATOM 2581 OP1 C B 4 17.721 9.772 -29.930 1.00 0.00 O ATOM 2582 OP2 C B 4 19.385 11.519 -29.084 1.00 0.00 O ATOM 2583 O5' C B 4 17.047 11.423 -28.167 1.00 0.00 O ATOM 2584 C5' C B 4 15.726 11.193 -28.606 1.00 0.00 C ATOM 2585 C4' C B 4 14.699 11.713 -27.595 1.00 0.00 C ATOM 2586 O4' C B 4 14.564 13.123 -27.700 1.00 0.00 O ATOM 2587 C3' C B 4 13.329 11.118 -27.942 1.00 0.00 C ATOM 2588 O3' C B 4 12.710 10.530 -26.815 1.00 0.00 O ATOM 2589 C2' C B 4 12.493 12.318 -28.398 1.00 0.00 C ATOM 2590 O2' C B 4 11.623 12.763 -27.377 1.00 0.00 O ATOM 2591 C1' C B 4 13.530 13.412 -28.625 1.00 0.00 C ATOM 2592 N1 C B 4 14.046 13.476 -30.021 1.00 0.00 N ATOM 2593 C2 C B 4 14.807 14.588 -30.363 1.00 0.00 C ATOM 2594 O2 C B 4 15.018 15.481 -29.543 1.00 0.00 O ATOM 2595 N3 C B 4 15.321 14.678 -31.618 1.00 0.00 N ATOM 2596 C4 C B 4 15.080 13.722 -32.521 1.00 0.00 C ATOM 2597 N4 C B 4 15.612 13.852 -33.738 1.00 0.00 N ATOM 2598 C5 C B 4 14.276 12.582 -32.205 1.00 0.00 C ATOM 2599 C6 C B 4 13.783 12.500 -30.949 1.00 0.00 C ATOM 0 H5' C B 4 15.575 10.125 -28.763 1.00 0.00 H new ATOM 0 H5'' C B 4 15.571 11.682 -29.568 1.00 0.00 H new ATOM 0 H4' C B 4 15.031 11.436 -26.594 1.00 0.00 H new ATOM 0 H3' C B 4 13.422 10.335 -28.694 1.00 0.00 H new ATOM 0 H2' C B 4 11.884 12.069 -29.267 1.00 0.00 H new ATOM 0 HO2' C B 4 11.662 12.142 -26.620 1.00 0.00 H new ATOM 0 H1' C B 4 13.087 14.396 -28.473 1.00 0.00 H new ATOM 0 H41 C B 4 15.445 13.138 -34.447 1.00 0.00 H new ATOM 0 H42 C B 4 16.186 14.666 -33.959 1.00 0.00 H new ATOM 0 H5 C B 4 14.071 11.818 -32.940 1.00 0.00 H new ATOM 0 H6 C B 4 13.173 11.653 -30.672 1.00 0.00 H new ATOM 2611 P A B 5 11.763 9.244 -27.009 1.00 0.00 P ATOM 2612 OP1 A B 5 11.544 8.634 -25.678 1.00 0.00 O ATOM 2613 OP2 A B 5 12.336 8.431 -28.104 1.00 0.00 O ATOM 2614 O5' A B 5 10.366 9.862 -27.515 1.00 0.00 O ATOM 2615 C5' A B 5 9.395 10.288 -26.581 1.00 0.00 C ATOM 2616 C4' A B 5 8.221 10.946 -27.303 1.00 0.00 C ATOM 2617 O4' A B 5 8.653 12.132 -27.939 1.00 0.00 O ATOM 2618 C3' A B 5 7.588 10.046 -28.360 1.00 0.00 C ATOM 2619 O3' A B 5 6.528 9.279 -27.822 1.00 0.00 O ATOM 2620 C2' A B 5 7.042 11.077 -29.341 1.00 0.00 C ATOM 2621 O2' A B 5 5.752 11.517 -28.951 1.00 0.00 O ATOM 2622 C1' A B 5 7.993 12.260 -29.184 1.00 0.00 C ATOM 2623 N9 A B 5 8.997 12.297 -30.264 1.00 0.00 N ATOM 2624 C8 A B 5 9.769 11.280 -30.764 1.00 0.00 C ATOM 2625 N7 A B 5 10.558 11.637 -31.740 1.00 0.00 N ATOM 2626 C5 A B 5 10.292 12.994 -31.897 1.00 0.00 C ATOM 2627 C6 A B 5 10.791 13.980 -32.768 1.00 0.00 C ATOM 2628 N6 A B 5 11.713 13.741 -33.702 1.00 0.00 N ATOM 2629 N1 A B 5 10.314 15.226 -32.655 1.00 0.00 N ATOM 2630 C2 A B 5 9.392 15.483 -31.736 1.00 0.00 C ATOM 2631 N3 A B 5 8.836 14.655 -30.863 1.00 0.00 N ATOM 2632 C4 A B 5 9.341 13.405 -31.000 1.00 0.00 C ATOM 0 H5' A B 5 9.840 10.993 -25.878 1.00 0.00 H new ATOM 0 H5'' A B 5 9.042 9.437 -25.999 1.00 0.00 H new ATOM 0 H4' A B 5 7.470 11.153 -26.540 1.00 0.00 H new ATOM 0 H3' A B 5 8.281 9.322 -28.789 1.00 0.00 H new ATOM 0 H2' A B 5 6.971 10.673 -30.351 1.00 0.00 H new ATOM 0 HO2' A B 5 5.423 12.179 -29.595 1.00 0.00 H new ATOM 0 H1' A B 5 7.417 13.184 -29.233 1.00 0.00 H new ATOM 0 H8 A B 5 9.728 10.270 -30.383 1.00 0.00 H new ATOM 0 H61 A B 5 12.036 14.498 -34.305 1.00 0.00 H new ATOM 0 H62 A B 5 12.095 12.802 -33.813 1.00 0.00 H new ATOM 0 H2 A B 5 9.048 16.506 -31.694 1.00 0.00 H new ATOM 2644 P C B 6 6.238 7.774 -28.309 1.00 0.00 P ATOM 2645 OP1 C B 6 4.877 7.419 -27.849 1.00 0.00 O ATOM 2646 OP2 C B 6 7.384 6.933 -27.897 1.00 0.00 O ATOM 2647 O5' C B 6 6.226 7.839 -29.916 1.00 0.00 O ATOM 2648 C5' C B 6 5.185 8.469 -30.628 1.00 0.00 C ATOM 2649 C4' C B 6 5.446 8.371 -32.135 1.00 0.00 C ATOM 2650 O4' C B 6 6.724 8.914 -32.442 1.00 0.00 O ATOM 2651 C3' C B 6 5.432 6.920 -32.617 1.00 0.00 C ATOM 2652 O3' C B 6 4.934 6.879 -33.941 1.00 0.00 O ATOM 2653 C2' C B 6 6.909 6.551 -32.581 1.00 0.00 C ATOM 2654 O2' C B 6 7.233 5.533 -33.508 1.00 0.00 O ATOM 2655 C1' C B 6 7.570 7.884 -32.934 1.00 0.00 C ATOM 2656 N1 C B 6 8.939 8.005 -32.377 1.00 0.00 N ATOM 2657 C2 C B 6 9.949 8.466 -33.214 1.00 0.00 C ATOM 2658 O2 C B 6 9.703 8.779 -34.378 1.00 0.00 O ATOM 2659 N3 C B 6 11.213 8.563 -32.725 1.00 0.00 N ATOM 2660 C4 C B 6 11.479 8.237 -31.457 1.00 0.00 C ATOM 2661 N4 C B 6 12.728 8.365 -31.005 1.00 0.00 N ATOM 2662 C5 C B 6 10.457 7.762 -30.579 1.00 0.00 C ATOM 2663 C6 C B 6 9.205 7.667 -31.079 1.00 0.00 C ATOM 0 H5' C B 6 5.111 9.515 -30.331 1.00 0.00 H new ATOM 0 H5'' C B 6 4.231 8.000 -30.385 1.00 0.00 H new ATOM 0 H4' C B 6 4.652 8.926 -32.634 1.00 0.00 H new ATOM 0 H3' C B 6 4.810 6.248 -32.025 1.00 0.00 H new ATOM 0 H2' C B 6 7.233 6.137 -31.626 1.00 0.00 H new ATOM 0 HO2' C B 6 8.190 5.331 -33.450 1.00 0.00 H new ATOM 0 HO3' C B 6 5.482 6.270 -34.478 1.00 0.00 H new ATOM 0 H1' C B 6 7.689 7.958 -34.015 1.00 0.00 H new ATOM 0 H41 C B 6 12.949 8.121 -30.040 1.00 0.00 H new ATOM 0 H42 C B 6 13.462 8.707 -31.625 1.00 0.00 H new ATOM 0 H5 C B 6 10.676 7.490 -29.557 1.00 0.00 H new ATOM 0 H6 C B 6 8.403 7.319 -30.444 1.00 0.00 H new TER 2675 C B 6