USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1110 hydrogens (8 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 419 HIS : no HD1:sc= -5.33! C(o=-6!,f=-11!) USER MOD Set 1.2: A 421 MET CE :methyl 165:sc= -0.681 (180deg=0) USER MOD Set 2.1: A 400 LYS NZ :NH3+ -116:sc= -1.03 (180deg=-5.26!) USER MOD Set 2.2: A 405 SER OG : rot 100:sc= 1.81 USER MOD Set 2.3: A 407 TYR OH : rot -148:sc= -0.687! USER MOD Set 3.1: A 383 LYS NZ :NH3+ -159:sc= -2.66! (180deg=-5.05!) USER MOD Set 3.2: A 393 LYS NZ :NH3+ 177:sc= -5.26! (180deg=-5.31!) USER MOD Set 4.1: A 370 THR OG1 : rot -159:sc= -0.663! USER MOD Set 4.2: A 371 SER OG : rot -44:sc= 0.0525! USER MOD Single : A 364 SER OG : rot -39:sc= 0.144 USER MOD Single : A 365 HIS : no HD1:sc= -0.0606 X(o=-0.061,f=-0.24) USER MOD Single : A 366 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 378 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 LYS NZ :NH3+ -149:sc= -0.238 (180deg=-1.17!) USER MOD Single : A 385 LYS NZ :NH3+ -122:sc= -9.35! (180deg=-14.2!) USER MOD Single : A 386 LYS NZ :NH3+ -138:sc= -0.161 (180deg=-0.949) USER MOD Single : A 388 THR OG1 : rot 84:sc= 0.827 USER MOD Single : A 390 LYS NZ :NH3+ 165:sc= -0.0738 (180deg=-0.601) USER MOD Single : A 392 TYR OH : rot 180:sc= 0.0132 USER MOD Single : A 394 GLN : amide:sc= -1.63! C(o=-1.6!,f=-4.5!) USER MOD Single : A 395 TYR OH : rot 180:sc= 0 USER MOD Single : A 397 CYS SG : rot 33:sc= 0.564 USER MOD Single : A 398 THR OG1 : rot 160:sc= -0.567 USER MOD Single : A 402 THR OG1 : rot -13:sc= 1 USER MOD Single : A 403 SER OG : rot 180:sc= 0 USER MOD Single : A 406 CYS SG : rot 180:sc= 0 USER MOD Single : A 408 LYS NZ :NH3+ 165:sc= -0.917 (180deg=-1.62!) USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 SER OG : rot 180:sc= 0 USER MOD Single : A 414 SER OG : rot -40:sc= 0.26 USER MOD Single : A 416 THR OG1 : rot 180:sc= -0.658 USER MOD Single : A 420 GLN : amide:sc= -3.23! C(o=-3.2!,f=-3.9!) USER MOD Single : A 422 ASN : amide:sc= -0.651 K(o=-0.65,f=-4.2!) USER MOD Single : A 426 CYS SG : rot 180:sc= 0.123 USER MOD Single : A 429 THR OG1 : rot 9:sc= 0.617 USER MOD Single : A 433 ASN : amide:sc= -0.0723 K(o=-0.072,f=-1.8!) USER MOD Single : A 435 SER OG : rot 180:sc= 0.00462 USER MOD Single : A 437 GLN :FLIP amide:sc= -1.26 F(o=-2.7!,f=-1.3) USER MOD Single : A 438 LYS NZ :NH3+ -104:sc= -0.993 (180deg=-2.75!) USER MOD Single : A 440 ASN : amide:sc=-0.00589 K(o=-0.0059,f=-3.4!) USER MOD Single : A 442 LYS NZ :NH3+ -129:sc= 0.194 (180deg=-0.0909) USER MOD Single : A 451 MET CE :methyl -159:sc= -0.188 (180deg=-1.31) USER MOD Single : A 452 ASN :FLIP amide:sc= -1.21 F(o=-2.8!,f=-1.2) USER MOD Single : A 458 CYS SG : rot 57:sc= -2.14! USER MOD Single : A 460 ASN : amide:sc= -1.63! C(o=-1.6!,f=-2.2!) USER MOD Single : A 462 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0843) USER MOD Single : A 463 GLN :FLIP amide:sc= -2.87! C(o=-3.7!,f=-2.9!) USER MOD Single : A 464 TYR OH : rot 30:sc= -0.675 USER MOD Single : A 466 HIS : no HD1:sc= -0.356 K(o=-0.36,f=-2.7!) USER MOD Single : A 468 MET CE :methyl -154:sc= -0.298 (180deg=-1.45!) USER MOD Single : A 471 CYS SG : rot 36:sc= -4.66! USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ -158:sc= -0.238 (180deg=-1.12) USER MOD Single : A 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 479 THR OG1 : rot -166:sc= 2.02 USER MOD Single : A 480 MET CE :methyl -176:sc= 0 (180deg=-0.0339) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 484 SER OG : rot 170:sc= -0.803 USER MOD Single : A 485 TYR OH : rot 180:sc= 0 USER MOD Single : A 486 ASN : amide:sc= -0.0079 K(o=-0.0079,f=-1.2) USER MOD Single : A 490 GLN : amide:sc= -0.153 K(o=-0.15,f=-0.96) USER MOD Single : A 491 ASN : amide:sc= 0.09! K(o=0.09!,f=-1.4) USER MOD Single : A 494 SER OG : rot 180:sc= 0 USER MOD Single : A 497 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 498 MET CE :methyl -161:sc= 0 (180deg=-0.244) USER MOD Single : A 499 GLN : amide:sc= -0.346 K(o=-0.35,f=-1.2) USER MOD Single : A 500 HIS : no HD1:sc= -2.53 K(o=-2.5,f=-9.4!) USER MOD Single : A1228 4IP O2 : rot -109:sc= 1.16 USER MOD Single : A1228 4IP O6 : rot -14:sc= 0.679 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 363 -3.019 -30.208 5.574 1.00 0.00 N ATOM 2 CA GLY A 363 -3.798 -31.049 6.586 1.00 0.00 C ATOM 3 C GLY A 363 -5.278 -30.900 6.675 1.00 0.00 C ATOM 4 O GLY A 363 -5.922 -31.480 7.527 1.00 0.00 O ATOM 0 HA2 GLY A 363 -3.587 -32.097 6.372 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -3.388 -30.836 7.573 1.00 0.00 H new ATOM 10 N SER A 364 -5.857 -30.122 5.802 1.00 0.00 N ATOM 11 CA SER A 364 -7.333 -29.932 5.838 1.00 0.00 C ATOM 12 C SER A 364 -7.794 -29.287 4.529 1.00 0.00 C ATOM 13 O SER A 364 -8.917 -28.842 4.409 1.00 0.00 O ATOM 14 CB SER A 364 -7.700 -29.025 7.013 1.00 0.00 C ATOM 15 OG SER A 364 -6.987 -29.445 8.168 1.00 0.00 O ATOM 0 H SER A 364 -5.371 -29.610 5.066 1.00 0.00 H new ATOM 0 HA SER A 364 -7.823 -30.898 5.959 1.00 0.00 H new ATOM 0 HB2 SER A 364 -7.457 -27.989 6.778 1.00 0.00 H new ATOM 0 HB3 SER A 364 -8.773 -29.066 7.198 1.00 0.00 H new ATOM 0 HG SER A 364 -6.958 -30.424 8.197 1.00 0.00 H new ATOM 21 N HIS A 365 -6.928 -29.233 3.550 1.00 0.00 N ATOM 22 CA HIS A 365 -7.296 -28.619 2.237 1.00 0.00 C ATOM 23 C HIS A 365 -7.540 -27.115 2.414 1.00 0.00 C ATOM 24 O HIS A 365 -7.194 -26.320 1.564 1.00 0.00 O ATOM 25 CB HIS A 365 -8.564 -29.291 1.681 1.00 0.00 C ATOM 26 CG HIS A 365 -8.649 -29.076 0.192 1.00 0.00 C ATOM 27 ND1 HIS A 365 -7.652 -29.498 -0.677 1.00 0.00 N ATOM 28 CD2 HIS A 365 -9.607 -28.485 -0.596 1.00 0.00 C ATOM 29 CE1 HIS A 365 -8.029 -29.158 -1.924 1.00 0.00 C ATOM 30 NE2 HIS A 365 -9.211 -28.540 -1.927 1.00 0.00 N ATOM 0 H HIS A 365 -5.974 -29.590 3.604 1.00 0.00 H new ATOM 0 HA HIS A 365 -6.476 -28.767 1.534 1.00 0.00 H new ATOM 0 HB2 HIS A 365 -8.547 -30.358 1.903 1.00 0.00 H new ATOM 0 HB3 HIS A 365 -9.448 -28.878 2.168 1.00 0.00 H new ATOM 0 HD2 HIS A 365 -10.526 -28.046 -0.237 1.00 0.00 H new ATOM 0 HE1 HIS A 365 -7.447 -29.360 -2.811 1.00 0.00 H new ATOM 0 HE2 HIS A 365 -9.718 -28.183 -2.737 1.00 0.00 H new ATOM 39 N MET A 366 -8.134 -26.718 3.507 1.00 0.00 N ATOM 40 CA MET A 366 -8.398 -25.268 3.727 1.00 0.00 C ATOM 41 C MET A 366 -7.115 -24.465 3.494 1.00 0.00 C ATOM 42 O MET A 366 -6.836 -24.035 2.393 1.00 0.00 O ATOM 43 CB MET A 366 -8.885 -25.047 5.163 1.00 0.00 C ATOM 44 CG MET A 366 -10.224 -25.768 5.382 1.00 0.00 C ATOM 45 SD MET A 366 -11.136 -24.947 6.711 1.00 0.00 S ATOM 46 CE MET A 366 -11.992 -23.732 5.677 1.00 0.00 C ATOM 0 H MET A 366 -8.447 -27.335 4.256 1.00 0.00 H new ATOM 0 HA MET A 366 -9.164 -24.934 3.027 1.00 0.00 H new ATOM 0 HB2 MET A 366 -8.143 -25.420 5.869 1.00 0.00 H new ATOM 0 HB3 MET A 366 -9.001 -23.981 5.356 1.00 0.00 H new ATOM 0 HG2 MET A 366 -10.810 -25.758 4.463 1.00 0.00 H new ATOM 0 HG3 MET A 366 -10.050 -26.813 5.637 1.00 0.00 H new ATOM 0 HE1 MET A 366 -12.626 -23.104 6.303 1.00 0.00 H new ATOM 0 HE2 MET A 366 -11.259 -23.110 5.163 1.00 0.00 H new ATOM 0 HE3 MET A 366 -12.608 -24.250 4.941 1.00 0.00 H new ATOM 56 N GLY A 367 -6.332 -24.251 4.520 1.00 0.00 N ATOM 57 CA GLY A 367 -5.075 -23.466 4.341 1.00 0.00 C ATOM 58 C GLY A 367 -4.106 -23.754 5.490 1.00 0.00 C ATOM 59 O GLY A 367 -4.231 -23.217 6.573 1.00 0.00 O ATOM 0 H GLY A 367 -6.507 -24.584 5.468 1.00 0.00 H new ATOM 0 HA2 GLY A 367 -4.609 -23.723 3.389 1.00 0.00 H new ATOM 0 HA3 GLY A 367 -5.304 -22.401 4.307 1.00 0.00 H new ATOM 63 N ASP A 368 -3.131 -24.587 5.256 1.00 0.00 N ATOM 64 CA ASP A 368 -2.142 -24.901 6.324 1.00 0.00 C ATOM 65 C ASP A 368 -1.311 -23.652 6.618 1.00 0.00 C ATOM 66 O ASP A 368 -1.790 -22.694 7.193 1.00 0.00 O ATOM 67 CB ASP A 368 -1.234 -26.041 5.848 1.00 0.00 C ATOM 68 CG ASP A 368 -0.261 -26.427 6.964 1.00 0.00 C ATOM 69 OD1 ASP A 368 -0.545 -26.107 8.106 1.00 0.00 O ATOM 70 OD2 ASP A 368 0.747 -27.042 6.658 1.00 0.00 O ATOM 0 H ASP A 368 -2.976 -25.065 4.368 1.00 0.00 H new ATOM 0 HA ASP A 368 -2.656 -25.211 7.234 1.00 0.00 H new ATOM 0 HB2 ASP A 368 -1.836 -26.904 5.563 1.00 0.00 H new ATOM 0 HB3 ASP A 368 -0.681 -25.732 4.961 1.00 0.00 H new ATOM 75 N ILE A 369 -0.075 -23.656 6.226 1.00 0.00 N ATOM 76 CA ILE A 369 0.798 -22.471 6.471 1.00 0.00 C ATOM 77 C ILE A 369 0.516 -21.411 5.416 1.00 0.00 C ATOM 78 O ILE A 369 0.965 -20.287 5.521 1.00 0.00 O ATOM 79 CB ILE A 369 2.261 -22.902 6.382 1.00 0.00 C ATOM 80 CG1 ILE A 369 2.452 -24.235 7.119 1.00 0.00 C ATOM 81 CG2 ILE A 369 3.154 -21.833 7.014 1.00 0.00 C ATOM 82 CD1 ILE A 369 1.817 -24.163 8.512 1.00 0.00 C ATOM 0 H ILE A 369 0.377 -24.432 5.742 1.00 0.00 H new ATOM 0 HA ILE A 369 0.596 -22.061 7.460 1.00 0.00 H new ATOM 0 HB ILE A 369 2.536 -23.026 5.334 1.00 0.00 H new ATOM 0 HG12 ILE A 369 1.999 -25.044 6.546 1.00 0.00 H new ATOM 0 HG13 ILE A 369 3.515 -24.462 7.207 1.00 0.00 H new ATOM 0 HG21 ILE A 369 4.196 -22.144 6.948 1.00 0.00 H new ATOM 0 HG22 ILE A 369 3.023 -20.890 6.484 1.00 0.00 H new ATOM 0 HG23 ILE A 369 2.880 -21.702 8.061 1.00 0.00 H new ATOM 0 HD11 ILE A 369 1.958 -25.114 9.026 1.00 0.00 H new ATOM 0 HD12 ILE A 369 2.289 -23.366 9.087 1.00 0.00 H new ATOM 0 HD13 ILE A 369 0.751 -23.958 8.416 1.00 0.00 H new ATOM 94 N THR A 370 -0.229 -21.778 4.406 1.00 0.00 N ATOM 95 CA THR A 370 -0.587 -20.827 3.308 1.00 0.00 C ATOM 96 C THR A 370 0.541 -19.833 3.041 1.00 0.00 C ATOM 97 O THR A 370 1.457 -20.098 2.287 1.00 0.00 O ATOM 98 CB THR A 370 -1.883 -20.082 3.676 1.00 0.00 C ATOM 99 OG1 THR A 370 -1.865 -18.783 3.103 1.00 0.00 O ATOM 100 CG2 THR A 370 -2.030 -19.969 5.197 1.00 0.00 C ATOM 0 H THR A 370 -0.613 -22.716 4.293 1.00 0.00 H new ATOM 0 HA THR A 370 -0.743 -21.399 2.393 1.00 0.00 H new ATOM 0 HB THR A 370 -2.730 -20.646 3.285 1.00 0.00 H new ATOM 0 HG1 THR A 370 -2.491 -18.204 3.586 1.00 0.00 H new ATOM 0 HG21 THR A 370 -2.952 -19.439 5.435 1.00 0.00 H new ATOM 0 HG22 THR A 370 -2.061 -20.967 5.635 1.00 0.00 H new ATOM 0 HG23 THR A 370 -1.181 -19.420 5.605 1.00 0.00 H new ATOM 108 N SER A 371 0.471 -18.695 3.645 1.00 0.00 N ATOM 109 CA SER A 371 1.528 -17.662 3.429 1.00 0.00 C ATOM 110 C SER A 371 1.501 -16.635 4.564 1.00 0.00 C ATOM 111 O SER A 371 2.530 -16.129 4.962 1.00 0.00 O ATOM 112 CB SER A 371 1.283 -16.950 2.088 1.00 0.00 C ATOM 113 OG SER A 371 0.730 -17.874 1.159 1.00 0.00 O ATOM 0 H SER A 371 -0.274 -18.423 4.286 1.00 0.00 H new ATOM 0 HA SER A 371 2.503 -18.149 3.414 1.00 0.00 H new ATOM 0 HB2 SER A 371 0.605 -16.108 2.229 1.00 0.00 H new ATOM 0 HB3 SER A 371 2.218 -16.545 1.702 1.00 0.00 H new ATOM 0 HG SER A 371 1.218 -18.722 1.211 1.00 0.00 H new ATOM 119 N ILE A 372 0.323 -16.340 5.073 1.00 0.00 N ATOM 120 CA ILE A 372 0.143 -15.347 6.187 1.00 0.00 C ATOM 121 C ILE A 372 1.380 -14.453 6.378 1.00 0.00 C ATOM 122 O ILE A 372 2.091 -14.553 7.357 1.00 0.00 O ATOM 123 CB ILE A 372 -0.179 -16.124 7.470 1.00 0.00 C ATOM 124 CG1 ILE A 372 -1.469 -16.963 7.237 1.00 0.00 C ATOM 125 CG2 ILE A 372 -0.365 -15.156 8.655 1.00 0.00 C ATOM 126 CD1 ILE A 372 -2.730 -16.171 7.613 1.00 0.00 C ATOM 0 H ILE A 372 -0.548 -16.761 4.751 1.00 0.00 H new ATOM 0 HA ILE A 372 -0.677 -14.674 5.935 1.00 0.00 H new ATOM 0 HB ILE A 372 0.649 -16.790 7.713 1.00 0.00 H new ATOM 0 HG12 ILE A 372 -1.525 -17.263 6.191 1.00 0.00 H new ATOM 0 HG13 ILE A 372 -1.422 -17.877 7.829 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -0.593 -15.724 9.557 1.00 0.00 H new ATOM 0 HG22 ILE A 372 0.552 -14.586 8.807 1.00 0.00 H new ATOM 0 HG23 ILE A 372 -1.186 -14.472 8.440 1.00 0.00 H new ATOM 0 HD11 ILE A 372 -3.612 -16.787 7.438 1.00 0.00 H new ATOM 0 HD12 ILE A 372 -2.685 -15.893 8.666 1.00 0.00 H new ATOM 0 HD13 ILE A 372 -2.789 -15.270 7.002 1.00 0.00 H new ATOM 138 N PRO A 373 1.623 -13.572 5.440 1.00 0.00 N ATOM 139 CA PRO A 373 2.762 -12.627 5.487 1.00 0.00 C ATOM 140 C PRO A 373 2.331 -11.299 6.121 1.00 0.00 C ATOM 141 O PRO A 373 1.482 -10.605 5.598 1.00 0.00 O ATOM 142 CB PRO A 373 3.112 -12.452 4.006 1.00 0.00 C ATOM 143 CG PRO A 373 1.812 -12.651 3.260 1.00 0.00 C ATOM 144 CD PRO A 373 0.837 -13.379 4.214 1.00 0.00 C ATOM 0 HA PRO A 373 3.603 -12.977 6.086 1.00 0.00 H new ATOM 0 HB2 PRO A 373 3.527 -11.463 3.815 1.00 0.00 H new ATOM 0 HB3 PRO A 373 3.861 -13.178 3.691 1.00 0.00 H new ATOM 0 HG2 PRO A 373 1.398 -11.692 2.947 1.00 0.00 H new ATOM 0 HG3 PRO A 373 1.974 -13.238 2.356 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -0.057 -12.785 4.402 1.00 0.00 H new ATOM 0 HD3 PRO A 373 0.506 -14.330 3.798 1.00 0.00 H new ATOM 152 N GLU A 374 2.872 -10.955 7.260 1.00 0.00 N ATOM 153 CA GLU A 374 2.439 -9.692 7.930 1.00 0.00 C ATOM 154 C GLU A 374 3.199 -8.468 7.384 1.00 0.00 C ATOM 155 O GLU A 374 4.391 -8.315 7.551 1.00 0.00 O ATOM 156 CB GLU A 374 2.638 -9.822 9.453 1.00 0.00 C ATOM 157 CG GLU A 374 4.092 -9.532 9.840 1.00 0.00 C ATOM 158 CD GLU A 374 4.375 -10.075 11.242 1.00 0.00 C ATOM 159 OE1 GLU A 374 3.974 -9.432 12.197 1.00 0.00 O ATOM 160 OE2 GLU A 374 4.991 -11.124 11.335 1.00 0.00 O ATOM 0 H GLU A 374 3.589 -11.488 7.752 1.00 0.00 H new ATOM 0 HA GLU A 374 1.382 -9.535 7.715 1.00 0.00 H new ATOM 0 HB2 GLU A 374 1.974 -9.130 9.971 1.00 0.00 H new ATOM 0 HB3 GLU A 374 2.365 -10.827 9.775 1.00 0.00 H new ATOM 0 HG2 GLU A 374 4.768 -9.992 9.119 1.00 0.00 H new ATOM 0 HG3 GLU A 374 4.278 -8.458 9.812 1.00 0.00 H new ATOM 167 N LEU A 375 2.481 -7.581 6.763 1.00 0.00 N ATOM 168 CA LEU A 375 3.079 -6.319 6.234 1.00 0.00 C ATOM 169 C LEU A 375 1.979 -5.268 6.311 1.00 0.00 C ATOM 170 O LEU A 375 0.986 -5.361 5.619 1.00 0.00 O ATOM 171 CB LEU A 375 3.557 -6.501 4.773 1.00 0.00 C ATOM 172 CG LEU A 375 4.044 -5.159 4.141 1.00 0.00 C ATOM 173 CD1 LEU A 375 2.871 -4.312 3.600 1.00 0.00 C ATOM 174 CD2 LEU A 375 4.826 -4.323 5.161 1.00 0.00 C ATOM 0 H LEU A 375 1.480 -7.676 6.594 1.00 0.00 H new ATOM 0 HA LEU A 375 3.954 -6.026 6.814 1.00 0.00 H new ATOM 0 HB2 LEU A 375 4.368 -7.229 4.746 1.00 0.00 H new ATOM 0 HB3 LEU A 375 2.743 -6.908 4.174 1.00 0.00 H new ATOM 0 HG LEU A 375 4.693 -5.430 3.308 1.00 0.00 H new ATOM 0 HD11 LEU A 375 3.257 -3.388 3.170 1.00 0.00 H new ATOM 0 HD12 LEU A 375 2.339 -4.875 2.833 1.00 0.00 H new ATOM 0 HD13 LEU A 375 2.187 -4.075 4.415 1.00 0.00 H new ATOM 0 HD21 LEU A 375 5.154 -3.394 4.695 1.00 0.00 H new ATOM 0 HD22 LEU A 375 4.185 -4.096 6.013 1.00 0.00 H new ATOM 0 HD23 LEU A 375 5.696 -4.885 5.501 1.00 0.00 H new ATOM 186 N ALA A 376 2.121 -4.277 7.148 1.00 0.00 N ATOM 187 CA ALA A 376 1.045 -3.250 7.251 1.00 0.00 C ATOM 188 C ALA A 376 1.624 -1.900 7.671 1.00 0.00 C ATOM 189 O ALA A 376 2.689 -1.810 8.248 1.00 0.00 O ATOM 190 CB ALA A 376 0.022 -3.705 8.292 1.00 0.00 C ATOM 0 H ALA A 376 2.925 -4.134 7.759 1.00 0.00 H new ATOM 0 HA ALA A 376 0.571 -3.137 6.276 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -0.769 -2.960 8.374 1.00 0.00 H new ATOM 0 HB2 ALA A 376 -0.408 -4.659 7.987 1.00 0.00 H new ATOM 0 HB3 ALA A 376 0.513 -3.821 9.258 1.00 0.00 H new ATOM 196 N ASP A 377 0.905 -0.854 7.390 1.00 0.00 N ATOM 197 CA ASP A 377 1.362 0.509 7.764 1.00 0.00 C ATOM 198 C ASP A 377 0.158 1.444 7.725 1.00 0.00 C ATOM 199 O ASP A 377 -0.896 1.087 7.237 1.00 0.00 O ATOM 200 CB ASP A 377 2.428 1.000 6.784 1.00 0.00 C ATOM 201 CG ASP A 377 3.154 2.208 7.380 1.00 0.00 C ATOM 202 OD1 ASP A 377 3.992 2.003 8.243 1.00 0.00 O ATOM 203 OD2 ASP A 377 2.863 3.315 6.963 1.00 0.00 O ATOM 0 H ASP A 377 0.006 -0.886 6.909 1.00 0.00 H new ATOM 0 HA ASP A 377 1.797 0.491 8.763 1.00 0.00 H new ATOM 0 HB2 ASP A 377 3.140 0.202 6.575 1.00 0.00 H new ATOM 0 HB3 ASP A 377 1.966 1.272 5.835 1.00 0.00 H new ATOM 208 N TYR A 378 0.302 2.632 8.246 1.00 0.00 N ATOM 209 CA TYR A 378 -0.838 3.607 8.262 1.00 0.00 C ATOM 210 C TYR A 378 -0.425 4.899 7.553 1.00 0.00 C ATOM 211 O TYR A 378 0.316 5.699 8.089 1.00 0.00 O ATOM 212 CB TYR A 378 -1.213 3.915 9.721 1.00 0.00 C ATOM 213 CG TYR A 378 0.034 3.898 10.573 1.00 0.00 C ATOM 214 CD1 TYR A 378 0.555 2.678 11.019 1.00 0.00 C ATOM 215 CD2 TYR A 378 0.670 5.098 10.915 1.00 0.00 C ATOM 216 CE1 TYR A 378 1.711 2.656 11.808 1.00 0.00 C ATOM 217 CE2 TYR A 378 1.827 5.076 11.703 1.00 0.00 C ATOM 218 CZ TYR A 378 2.347 3.855 12.150 1.00 0.00 C ATOM 219 OH TYR A 378 3.488 3.832 12.926 1.00 0.00 O ATOM 0 H TYR A 378 1.166 2.976 8.666 1.00 0.00 H new ATOM 0 HA TYR A 378 -1.695 3.177 7.744 1.00 0.00 H new ATOM 0 HB2 TYR A 378 -1.698 4.889 9.786 1.00 0.00 H new ATOM 0 HB3 TYR A 378 -1.928 3.178 10.088 1.00 0.00 H new ATOM 0 HD1 TYR A 378 0.065 1.753 10.754 1.00 0.00 H new ATOM 0 HD2 TYR A 378 0.268 6.040 10.571 1.00 0.00 H new ATOM 0 HE1 TYR A 378 2.112 1.714 12.153 1.00 0.00 H new ATOM 0 HE2 TYR A 378 2.319 6.001 11.966 1.00 0.00 H new ATOM 0 HH TYR A 378 3.804 4.748 13.070 1.00 0.00 H new ATOM 229 N ILE A 379 -0.923 5.116 6.357 1.00 0.00 N ATOM 230 CA ILE A 379 -0.591 6.369 5.606 1.00 0.00 C ATOM 231 C ILE A 379 -1.891 6.958 5.045 1.00 0.00 C ATOM 232 O ILE A 379 -2.936 6.346 5.127 1.00 0.00 O ATOM 233 CB ILE A 379 0.446 6.084 4.492 1.00 0.00 C ATOM 234 CG1 ILE A 379 -0.134 5.218 3.338 1.00 0.00 C ATOM 235 CG2 ILE A 379 1.658 5.380 5.116 1.00 0.00 C ATOM 236 CD1 ILE A 379 -0.030 3.715 3.651 1.00 0.00 C ATOM 0 H ILE A 379 -1.548 4.475 5.867 1.00 0.00 H new ATOM 0 HA ILE A 379 -0.133 7.098 6.275 1.00 0.00 H new ATOM 0 HB ILE A 379 0.736 7.038 4.052 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -1.178 5.484 3.172 1.00 0.00 H new ATOM 0 HG13 ILE A 379 0.402 5.436 2.414 1.00 0.00 H new ATOM 0 HG21 ILE A 379 2.397 5.173 4.342 1.00 0.00 H new ATOM 0 HG22 ILE A 379 2.100 6.023 5.877 1.00 0.00 H new ATOM 0 HG23 ILE A 379 1.339 4.443 5.573 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -0.445 3.141 2.822 1.00 0.00 H new ATOM 0 HD12 ILE A 379 1.016 3.444 3.792 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -0.588 3.493 4.561 1.00 0.00 H new ATOM 248 N LYS A 380 -1.840 8.148 4.500 1.00 0.00 N ATOM 249 CA LYS A 380 -3.079 8.798 3.957 1.00 0.00 C ATOM 250 C LYS A 380 -3.070 8.729 2.427 1.00 0.00 C ATOM 251 O LYS A 380 -2.033 8.628 1.802 1.00 0.00 O ATOM 252 CB LYS A 380 -3.143 10.271 4.425 1.00 0.00 C ATOM 253 CG LYS A 380 -1.722 10.832 4.639 1.00 0.00 C ATOM 254 CD LYS A 380 -1.226 10.520 6.068 1.00 0.00 C ATOM 255 CE LYS A 380 -1.693 11.610 7.039 1.00 0.00 C ATOM 256 NZ LYS A 380 -1.110 12.919 6.631 1.00 0.00 N ATOM 0 H LYS A 380 -0.989 8.703 4.406 1.00 0.00 H new ATOM 0 HA LYS A 380 -3.957 8.271 4.329 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -3.670 10.872 3.684 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -3.711 10.340 5.353 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -1.040 10.398 3.908 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -1.722 11.910 4.475 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -1.605 9.550 6.389 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -0.138 10.456 6.077 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -2.781 11.669 7.041 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -1.385 11.363 8.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -0.959 13.510 7.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -0.201 12.760 6.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 -1.763 13.403 5.982 1.00 0.00 H new ATOM 270 N VAL A 381 -4.232 8.768 1.826 1.00 0.00 N ATOM 271 CA VAL A 381 -4.329 8.690 0.335 1.00 0.00 C ATOM 272 C VAL A 381 -5.371 9.703 -0.163 1.00 0.00 C ATOM 273 O VAL A 381 -6.279 10.089 0.550 1.00 0.00 O ATOM 274 CB VAL A 381 -4.713 7.239 -0.063 1.00 0.00 C ATOM 275 CG1 VAL A 381 -5.492 6.580 1.085 1.00 0.00 C ATOM 276 CG2 VAL A 381 -5.570 7.216 -1.343 1.00 0.00 C ATOM 0 H VAL A 381 -5.127 8.851 2.309 1.00 0.00 H new ATOM 0 HA VAL A 381 -3.373 8.937 -0.127 1.00 0.00 H new ATOM 0 HB VAL A 381 -3.794 6.687 -0.258 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -5.761 5.562 0.805 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -4.871 6.558 1.980 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -6.398 7.152 1.286 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -5.822 6.186 -1.594 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -6.486 7.783 -1.178 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -5.010 7.663 -2.164 1.00 0.00 H new ATOM 286 N PHE A 382 -5.239 10.119 -1.395 1.00 0.00 N ATOM 287 CA PHE A 382 -6.201 11.092 -1.992 1.00 0.00 C ATOM 288 C PHE A 382 -6.379 10.739 -3.473 1.00 0.00 C ATOM 289 O PHE A 382 -5.538 11.037 -4.296 1.00 0.00 O ATOM 290 CB PHE A 382 -5.643 12.513 -1.851 1.00 0.00 C ATOM 291 CG PHE A 382 -6.454 13.468 -2.701 1.00 0.00 C ATOM 292 CD1 PHE A 382 -7.824 13.623 -2.459 1.00 0.00 C ATOM 293 CD2 PHE A 382 -5.840 14.194 -3.731 1.00 0.00 C ATOM 294 CE1 PHE A 382 -8.580 14.502 -3.242 1.00 0.00 C ATOM 295 CE2 PHE A 382 -6.597 15.073 -4.515 1.00 0.00 C ATOM 296 CZ PHE A 382 -7.967 15.227 -4.270 1.00 0.00 C ATOM 0 H PHE A 382 -4.493 9.821 -2.023 1.00 0.00 H new ATOM 0 HA PHE A 382 -7.163 11.044 -1.481 1.00 0.00 H new ATOM 0 HB2 PHE A 382 -5.675 12.824 -0.807 1.00 0.00 H new ATOM 0 HB3 PHE A 382 -4.598 12.535 -2.159 1.00 0.00 H new ATOM 0 HD1 PHE A 382 -8.298 13.063 -1.667 1.00 0.00 H new ATOM 0 HD2 PHE A 382 -4.783 14.075 -3.920 1.00 0.00 H new ATOM 0 HE1 PHE A 382 -9.637 14.621 -3.053 1.00 0.00 H new ATOM 0 HE2 PHE A 382 -6.124 15.632 -5.309 1.00 0.00 H new ATOM 0 HZ PHE A 382 -8.551 15.905 -4.875 1.00 0.00 H new ATOM 306 N LYS A 383 -7.460 10.080 -3.807 1.00 0.00 N ATOM 307 CA LYS A 383 -7.702 9.665 -5.225 1.00 0.00 C ATOM 308 C LYS A 383 -8.716 10.635 -5.864 1.00 0.00 C ATOM 309 O LYS A 383 -9.226 11.514 -5.198 1.00 0.00 O ATOM 310 CB LYS A 383 -8.272 8.222 -5.256 1.00 0.00 C ATOM 311 CG LYS A 383 -7.738 7.372 -4.076 1.00 0.00 C ATOM 312 CD LYS A 383 -8.738 6.249 -3.740 1.00 0.00 C ATOM 313 CE LYS A 383 -9.868 6.778 -2.838 1.00 0.00 C ATOM 314 NZ LYS A 383 -9.299 7.526 -1.678 1.00 0.00 N ATOM 0 H LYS A 383 -8.193 9.809 -3.152 1.00 0.00 H new ATOM 0 HA LYS A 383 -6.765 9.691 -5.781 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -9.361 8.259 -5.215 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -8.005 7.745 -6.199 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -6.770 6.943 -4.335 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -7.582 8.005 -3.202 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -9.160 5.844 -4.660 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -8.219 5.431 -3.240 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -10.526 7.430 -3.413 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -10.476 5.947 -2.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -10.002 7.568 -0.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -8.445 7.040 -1.337 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -9.053 8.492 -1.975 1.00 0.00 H new ATOM 328 N PRO A 384 -9.033 10.477 -7.135 1.00 0.00 N ATOM 329 CA PRO A 384 -10.017 11.350 -7.815 1.00 0.00 C ATOM 330 C PRO A 384 -11.437 10.795 -7.650 1.00 0.00 C ATOM 331 O PRO A 384 -12.412 11.491 -7.843 1.00 0.00 O ATOM 332 CB PRO A 384 -9.565 11.339 -9.287 1.00 0.00 C ATOM 333 CG PRO A 384 -8.701 10.106 -9.458 1.00 0.00 C ATOM 334 CD PRO A 384 -8.509 9.466 -8.067 1.00 0.00 C ATOM 0 HA PRO A 384 -10.051 12.359 -7.405 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -10.424 11.308 -9.957 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -9.005 12.243 -9.528 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -9.174 9.400 -10.141 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -7.737 10.372 -9.892 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -9.052 8.525 -7.982 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -7.460 9.247 -7.870 1.00 0.00 H new ATOM 342 N LYS A 385 -11.538 9.546 -7.265 1.00 0.00 N ATOM 343 CA LYS A 385 -12.855 8.903 -7.040 1.00 0.00 C ATOM 344 C LYS A 385 -13.736 9.003 -8.280 1.00 0.00 C ATOM 345 O LYS A 385 -13.990 10.071 -8.797 1.00 0.00 O ATOM 346 CB LYS A 385 -13.560 9.606 -5.891 1.00 0.00 C ATOM 347 CG LYS A 385 -12.664 9.664 -4.623 1.00 0.00 C ATOM 348 CD LYS A 385 -12.345 11.125 -4.278 1.00 0.00 C ATOM 349 CE LYS A 385 -11.642 11.196 -2.928 1.00 0.00 C ATOM 350 NZ LYS A 385 -12.652 11.043 -1.846 1.00 0.00 N ATOM 0 H LYS A 385 -10.738 8.937 -7.095 1.00 0.00 H new ATOM 0 HA LYS A 385 -12.687 7.851 -6.811 1.00 0.00 H new ATOM 0 HB2 LYS A 385 -13.830 10.618 -6.193 1.00 0.00 H new ATOM 0 HB3 LYS A 385 -14.488 9.084 -5.658 1.00 0.00 H new ATOM 0 HG2 LYS A 385 -13.172 9.186 -3.786 1.00 0.00 H new ATOM 0 HG3 LYS A 385 -11.740 9.111 -4.794 1.00 0.00 H new ATOM 0 HD2 LYS A 385 -11.712 11.561 -5.051 1.00 0.00 H new ATOM 0 HD3 LYS A 385 -13.264 11.711 -4.251 1.00 0.00 H new ATOM 0 HE2 LYS A 385 -10.889 10.411 -2.854 1.00 0.00 H new ATOM 0 HE3 LYS A 385 -11.121 12.148 -2.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 385 -12.622 11.875 -1.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 385 -13.600 10.958 -2.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 385 -12.441 10.189 -1.292 1.00 0.00 H new ATOM 364 N LYS A 386 -14.235 7.895 -8.739 1.00 0.00 N ATOM 365 CA LYS A 386 -15.134 7.931 -9.926 1.00 0.00 C ATOM 366 C LYS A 386 -16.240 8.949 -9.637 1.00 0.00 C ATOM 367 O LYS A 386 -16.451 9.893 -10.371 1.00 0.00 O ATOM 368 CB LYS A 386 -15.765 6.537 -10.182 1.00 0.00 C ATOM 369 CG LYS A 386 -14.883 5.403 -9.605 1.00 0.00 C ATOM 370 CD LYS A 386 -15.368 4.994 -8.204 1.00 0.00 C ATOM 371 CE LYS A 386 -14.552 3.796 -7.710 1.00 0.00 C ATOM 372 NZ LYS A 386 -14.707 2.662 -8.666 1.00 0.00 N ATOM 0 H LYS A 386 -14.062 6.969 -8.348 1.00 0.00 H new ATOM 0 HA LYS A 386 -14.566 8.210 -10.813 1.00 0.00 H new ATOM 0 HB2 LYS A 386 -16.756 6.496 -9.729 1.00 0.00 H new ATOM 0 HB3 LYS A 386 -15.898 6.387 -11.253 1.00 0.00 H new ATOM 0 HG2 LYS A 386 -14.910 4.540 -10.271 1.00 0.00 H new ATOM 0 HG3 LYS A 386 -13.845 5.733 -9.554 1.00 0.00 H new ATOM 0 HD2 LYS A 386 -15.262 5.830 -7.512 1.00 0.00 H new ATOM 0 HD3 LYS A 386 -16.427 4.738 -8.235 1.00 0.00 H new ATOM 0 HE2 LYS A 386 -13.501 4.070 -7.621 1.00 0.00 H new ATOM 0 HE3 LYS A 386 -14.889 3.497 -6.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 -14.824 1.775 -8.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 -15.544 2.822 -9.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 -13.861 2.597 -9.267 1.00 0.00 H new ATOM 386 N LEU A 387 -16.939 8.748 -8.554 1.00 0.00 N ATOM 387 CA LEU A 387 -18.038 9.682 -8.170 1.00 0.00 C ATOM 388 C LEU A 387 -17.461 10.829 -7.328 1.00 0.00 C ATOM 389 O LEU A 387 -17.246 11.917 -7.820 1.00 0.00 O ATOM 390 CB LEU A 387 -19.084 8.911 -7.349 1.00 0.00 C ATOM 391 CG LEU A 387 -20.094 9.878 -6.712 1.00 0.00 C ATOM 392 CD1 LEU A 387 -20.648 10.825 -7.778 1.00 0.00 C ATOM 393 CD2 LEU A 387 -21.243 9.077 -6.095 1.00 0.00 C ATOM 0 H LEU A 387 -16.795 7.969 -7.912 1.00 0.00 H new ATOM 0 HA LEU A 387 -18.506 10.094 -9.064 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -19.607 8.202 -7.991 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -18.588 8.331 -6.571 1.00 0.00 H new ATOM 0 HG LEU A 387 -19.596 10.461 -5.938 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -21.364 11.508 -7.321 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -19.830 11.396 -8.218 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -21.145 10.246 -8.556 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -21.961 9.761 -5.642 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -21.737 8.493 -6.871 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -20.850 8.406 -5.331 1.00 0.00 H new ATOM 405 N THR A 388 -17.219 10.581 -6.062 1.00 0.00 N ATOM 406 CA THR A 388 -16.662 11.632 -5.147 1.00 0.00 C ATOM 407 C THR A 388 -16.972 11.217 -3.701 1.00 0.00 C ATOM 408 O THR A 388 -18.113 11.221 -3.285 1.00 0.00 O ATOM 409 CB THR A 388 -17.299 13.006 -5.465 1.00 0.00 C ATOM 410 OG1 THR A 388 -16.531 13.658 -6.467 1.00 0.00 O ATOM 411 CG2 THR A 388 -17.333 13.899 -4.216 1.00 0.00 C ATOM 0 H THR A 388 -17.387 9.679 -5.616 1.00 0.00 H new ATOM 0 HA THR A 388 -15.585 11.722 -5.285 1.00 0.00 H new ATOM 0 HB THR A 388 -18.320 12.839 -5.809 1.00 0.00 H new ATOM 0 HG1 THR A 388 -16.807 13.337 -7.351 1.00 0.00 H new ATOM 0 HG21 THR A 388 -17.785 14.858 -4.467 1.00 0.00 H new ATOM 0 HG22 THR A 388 -17.921 13.413 -3.437 1.00 0.00 H new ATOM 0 HG23 THR A 388 -16.317 14.060 -3.856 1.00 0.00 H new ATOM 419 N LEU A 389 -15.967 10.840 -2.939 1.00 0.00 N ATOM 420 CA LEU A 389 -16.189 10.404 -1.535 1.00 0.00 C ATOM 421 C LEU A 389 -15.228 11.168 -0.593 1.00 0.00 C ATOM 422 O LEU A 389 -14.894 12.311 -0.831 1.00 0.00 O ATOM 423 CB LEU A 389 -15.942 8.878 -1.474 1.00 0.00 C ATOM 424 CG LEU A 389 -17.130 8.132 -0.848 1.00 0.00 C ATOM 425 CD1 LEU A 389 -17.315 8.563 0.619 1.00 0.00 C ATOM 426 CD2 LEU A 389 -18.423 8.388 -1.662 1.00 0.00 C ATOM 0 H LEU A 389 -14.993 10.819 -3.242 1.00 0.00 H new ATOM 0 HA LEU A 389 -17.207 10.622 -1.211 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -15.764 8.498 -2.480 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -15.041 8.679 -0.894 1.00 0.00 H new ATOM 0 HG LEU A 389 -16.922 7.062 -0.870 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -18.160 8.027 1.052 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -16.411 8.332 1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -17.505 9.635 0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -19.254 7.852 -1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -18.642 9.456 -1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -18.285 8.037 -2.685 1.00 0.00 H new ATOM 438 N LYS A 390 -14.796 10.544 0.478 1.00 0.00 N ATOM 439 CA LYS A 390 -13.874 11.230 1.440 1.00 0.00 C ATOM 440 C LYS A 390 -12.564 11.617 0.742 1.00 0.00 C ATOM 441 O LYS A 390 -12.396 12.739 0.308 1.00 0.00 O ATOM 442 CB LYS A 390 -13.570 10.290 2.610 1.00 0.00 C ATOM 443 CG LYS A 390 -14.878 9.873 3.282 1.00 0.00 C ATOM 444 CD LYS A 390 -14.607 8.761 4.294 1.00 0.00 C ATOM 445 CE LYS A 390 -15.865 8.523 5.131 1.00 0.00 C ATOM 446 NZ LYS A 390 -17.066 8.597 4.251 1.00 0.00 N ATOM 0 H LYS A 390 -15.043 9.586 0.728 1.00 0.00 H new ATOM 0 HA LYS A 390 -14.357 12.135 1.808 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -13.035 9.410 2.254 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -12.921 10.787 3.331 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -15.330 10.730 3.781 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -15.590 9.529 2.532 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -14.321 7.845 3.777 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -13.773 9.036 4.940 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -15.814 7.547 5.615 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -15.934 9.268 5.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -17.885 8.192 4.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -17.261 9.590 4.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -16.890 8.060 3.378 1.00 0.00 H new ATOM 460 N GLY A 391 -11.632 10.697 0.626 1.00 0.00 N ATOM 461 CA GLY A 391 -10.330 11.013 -0.049 1.00 0.00 C ATOM 462 C GLY A 391 -9.248 11.298 0.994 1.00 0.00 C ATOM 463 O GLY A 391 -8.500 10.424 1.385 1.00 0.00 O ATOM 0 H GLY A 391 -11.717 9.741 0.970 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -10.027 10.177 -0.679 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -10.451 11.877 -0.703 1.00 0.00 H new ATOM 467 N TYR A 392 -9.149 12.523 1.431 1.00 0.00 N ATOM 468 CA TYR A 392 -8.104 12.884 2.432 1.00 0.00 C ATOM 469 C TYR A 392 -8.417 12.220 3.776 1.00 0.00 C ATOM 470 O TYR A 392 -9.182 12.728 4.571 1.00 0.00 O ATOM 471 CB TYR A 392 -8.071 14.422 2.597 1.00 0.00 C ATOM 472 CG TYR A 392 -6.851 15.007 1.912 1.00 0.00 C ATOM 473 CD1 TYR A 392 -6.773 15.015 0.517 1.00 0.00 C ATOM 474 CD2 TYR A 392 -5.798 15.530 2.674 1.00 0.00 C ATOM 475 CE1 TYR A 392 -5.645 15.546 -0.120 1.00 0.00 C ATOM 476 CE2 TYR A 392 -4.671 16.064 2.039 1.00 0.00 C ATOM 477 CZ TYR A 392 -4.594 16.071 0.641 1.00 0.00 C ATOM 478 OH TYR A 392 -3.481 16.592 0.014 1.00 0.00 O ATOM 0 H TYR A 392 -9.749 13.293 1.137 1.00 0.00 H new ATOM 0 HA TYR A 392 -7.131 12.533 2.087 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -8.976 14.858 2.174 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -8.058 14.679 3.656 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -7.584 14.611 -0.071 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -5.856 15.521 3.752 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -5.586 15.551 -1.198 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -3.861 16.470 2.627 1.00 0.00 H new ATOM 0 HH TYR A 392 -2.847 16.915 0.688 1.00 0.00 H new ATOM 488 N LYS A 393 -7.807 11.104 4.041 1.00 0.00 N ATOM 489 CA LYS A 393 -8.037 10.418 5.343 1.00 0.00 C ATOM 490 C LYS A 393 -6.855 9.509 5.656 1.00 0.00 C ATOM 491 O LYS A 393 -5.860 9.491 4.960 1.00 0.00 O ATOM 492 CB LYS A 393 -9.306 9.568 5.286 1.00 0.00 C ATOM 493 CG LYS A 393 -9.285 8.689 4.034 1.00 0.00 C ATOM 494 CD LYS A 393 -10.297 7.537 4.178 1.00 0.00 C ATOM 495 CE LYS A 393 -10.725 7.048 2.789 1.00 0.00 C ATOM 496 NZ LYS A 393 -9.588 7.200 1.839 1.00 0.00 N ATOM 0 H LYS A 393 -7.156 10.633 3.412 1.00 0.00 H new ATOM 0 HA LYS A 393 -8.147 11.177 6.117 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -9.378 8.945 6.178 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -10.186 10.212 5.275 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -9.527 9.288 3.156 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -8.284 8.287 3.880 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -9.851 6.717 4.741 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -11.168 7.874 4.740 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -11.035 6.004 2.838 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -11.585 7.620 2.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -9.860 6.822 0.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -9.346 8.207 1.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -8.764 6.677 2.198 1.00 0.00 H new ATOM 510 N GLN A 394 -6.979 8.747 6.705 1.00 0.00 N ATOM 511 CA GLN A 394 -5.896 7.801 7.114 1.00 0.00 C ATOM 512 C GLN A 394 -6.482 6.394 7.251 1.00 0.00 C ATOM 513 O GLN A 394 -7.309 6.144 8.105 1.00 0.00 O ATOM 514 CB GLN A 394 -5.322 8.244 8.457 1.00 0.00 C ATOM 515 CG GLN A 394 -4.469 9.497 8.250 1.00 0.00 C ATOM 516 CD GLN A 394 -3.935 9.971 9.598 1.00 0.00 C ATOM 517 OE1 GLN A 394 -3.128 10.877 9.663 1.00 0.00 O ATOM 518 NE2 GLN A 394 -4.356 9.391 10.684 1.00 0.00 N ATOM 0 H GLN A 394 -7.800 8.737 7.310 1.00 0.00 H new ATOM 0 HA GLN A 394 -5.106 7.797 6.363 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -6.129 8.451 9.161 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -4.719 7.446 8.889 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -3.642 9.280 7.574 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -5.064 10.283 7.785 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -5.034 8.631 10.626 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -4.009 9.697 11.593 1.00 0.00 H new ATOM 527 N TYR A 395 -6.055 5.471 6.425 1.00 0.00 N ATOM 528 CA TYR A 395 -6.577 4.067 6.514 1.00 0.00 C ATOM 529 C TYR A 395 -5.389 3.102 6.467 1.00 0.00 C ATOM 530 O TYR A 395 -4.377 3.384 5.854 1.00 0.00 O ATOM 531 CB TYR A 395 -7.566 3.800 5.354 1.00 0.00 C ATOM 532 CG TYR A 395 -6.847 3.295 4.115 1.00 0.00 C ATOM 533 CD1 TYR A 395 -5.704 3.955 3.648 1.00 0.00 C ATOM 534 CD2 TYR A 395 -7.328 2.166 3.437 1.00 0.00 C ATOM 535 CE1 TYR A 395 -5.043 3.487 2.505 1.00 0.00 C ATOM 536 CE2 TYR A 395 -6.669 1.700 2.296 1.00 0.00 C ATOM 537 CZ TYR A 395 -5.526 2.359 1.830 1.00 0.00 C ATOM 538 OH TYR A 395 -4.878 1.899 0.703 1.00 0.00 O ATOM 0 H TYR A 395 -5.365 5.628 5.690 1.00 0.00 H new ATOM 0 HA TYR A 395 -7.117 3.919 7.449 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -8.309 3.067 5.669 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -8.104 4.717 5.115 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -5.332 4.825 4.169 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -8.209 1.656 3.797 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -4.161 3.996 2.144 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -7.042 0.831 1.774 1.00 0.00 H new ATOM 0 HH TYR A 395 -5.343 1.108 0.358 1.00 0.00 H new ATOM 548 N TRP A 396 -5.499 1.975 7.126 1.00 0.00 N ATOM 549 CA TRP A 396 -4.374 0.988 7.145 1.00 0.00 C ATOM 550 C TRP A 396 -4.777 -0.295 6.426 1.00 0.00 C ATOM 551 O TRP A 396 -5.889 -0.770 6.552 1.00 0.00 O ATOM 552 CB TRP A 396 -4.021 0.647 8.594 1.00 0.00 C ATOM 553 CG TRP A 396 -5.205 0.044 9.282 1.00 0.00 C ATOM 554 CD1 TRP A 396 -6.345 0.700 9.599 1.00 0.00 C ATOM 555 CD2 TRP A 396 -5.377 -1.325 9.751 1.00 0.00 C ATOM 556 NE1 TRP A 396 -7.207 -0.181 10.227 1.00 0.00 N ATOM 557 CE2 TRP A 396 -6.655 -1.441 10.344 1.00 0.00 C ATOM 558 CE3 TRP A 396 -4.556 -2.466 9.714 1.00 0.00 C ATOM 559 CZ2 TRP A 396 -7.102 -2.648 10.885 1.00 0.00 C ATOM 560 CZ3 TRP A 396 -5.003 -3.681 10.258 1.00 0.00 C ATOM 561 CH2 TRP A 396 -6.274 -3.772 10.841 1.00 0.00 C ATOM 0 H TRP A 396 -6.325 1.694 7.655 1.00 0.00 H new ATOM 0 HA TRP A 396 -3.516 1.430 6.639 1.00 0.00 H new ATOM 0 HB2 TRP A 396 -3.183 -0.049 8.618 1.00 0.00 H new ATOM 0 HB3 TRP A 396 -3.703 1.547 9.121 1.00 0.00 H new ATOM 0 HD1 TRP A 396 -6.549 1.741 9.395 1.00 0.00 H new ATOM 0 HE1 TRP A 396 -8.137 0.070 10.563 1.00 0.00 H new ATOM 0 HE3 TRP A 396 -3.576 -2.408 9.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 396 -8.082 -2.712 11.335 1.00 0.00 H new ATOM 0 HZ3 TRP A 396 -4.363 -4.551 10.227 1.00 0.00 H new ATOM 0 HH2 TRP A 396 -6.613 -4.710 11.256 1.00 0.00 H new ATOM 572 N CYS A 397 -3.859 -0.869 5.689 1.00 0.00 N ATOM 573 CA CYS A 397 -4.142 -2.149 4.962 1.00 0.00 C ATOM 574 C CYS A 397 -3.076 -3.172 5.354 1.00 0.00 C ATOM 575 O CYS A 397 -2.039 -2.823 5.883 1.00 0.00 O ATOM 576 CB CYS A 397 -4.086 -1.915 3.453 1.00 0.00 C ATOM 577 SG CYS A 397 -4.578 -3.430 2.594 1.00 0.00 S ATOM 0 H CYS A 397 -2.916 -0.503 5.558 1.00 0.00 H new ATOM 0 HA CYS A 397 -5.135 -2.512 5.227 1.00 0.00 H new ATOM 0 HB2 CYS A 397 -4.748 -1.095 3.176 1.00 0.00 H new ATOM 0 HB3 CYS A 397 -3.078 -1.626 3.155 1.00 0.00 H new ATOM 0 HG CYS A 397 -5.475 -4.056 3.297 1.00 0.00 H new ATOM 583 N THR A 398 -3.314 -4.433 5.108 1.00 0.00 N ATOM 584 CA THR A 398 -2.298 -5.458 5.485 1.00 0.00 C ATOM 585 C THR A 398 -2.514 -6.741 4.681 1.00 0.00 C ATOM 586 O THR A 398 -3.614 -7.050 4.266 1.00 0.00 O ATOM 587 CB THR A 398 -2.430 -5.773 6.977 1.00 0.00 C ATOM 588 OG1 THR A 398 -1.365 -6.626 7.375 1.00 0.00 O ATOM 589 CG2 THR A 398 -3.769 -6.462 7.240 1.00 0.00 C ATOM 0 H THR A 398 -4.159 -4.795 4.667 1.00 0.00 H new ATOM 0 HA THR A 398 -1.304 -5.067 5.270 1.00 0.00 H new ATOM 0 HB THR A 398 -2.386 -4.847 7.550 1.00 0.00 H new ATOM 0 HG1 THR A 398 -1.250 -6.574 8.347 1.00 0.00 H new ATOM 0 HG21 THR A 398 -3.861 -6.685 8.303 1.00 0.00 H new ATOM 0 HG22 THR A 398 -4.583 -5.804 6.936 1.00 0.00 H new ATOM 0 HG23 THR A 398 -3.820 -7.389 6.669 1.00 0.00 H new ATOM 597 N PHE A 399 -1.469 -7.499 4.478 1.00 0.00 N ATOM 598 CA PHE A 399 -1.601 -8.777 3.719 1.00 0.00 C ATOM 599 C PHE A 399 -1.903 -9.909 4.702 1.00 0.00 C ATOM 600 O PHE A 399 -1.185 -10.122 5.660 1.00 0.00 O ATOM 601 CB PHE A 399 -0.290 -9.081 2.993 1.00 0.00 C ATOM 602 CG PHE A 399 -0.150 -8.166 1.799 1.00 0.00 C ATOM 603 CD1 PHE A 399 0.062 -6.795 1.992 1.00 0.00 C ATOM 604 CD2 PHE A 399 -0.230 -8.684 0.500 1.00 0.00 C ATOM 605 CE1 PHE A 399 0.193 -5.944 0.888 1.00 0.00 C ATOM 606 CE2 PHE A 399 -0.098 -7.834 -0.603 1.00 0.00 C ATOM 607 CZ PHE A 399 0.114 -6.464 -0.409 1.00 0.00 C ATOM 0 H PHE A 399 -0.527 -7.287 4.806 1.00 0.00 H new ATOM 0 HA PHE A 399 -2.407 -8.688 2.990 1.00 0.00 H new ATOM 0 HB2 PHE A 399 0.553 -8.944 3.670 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -0.274 -10.122 2.670 1.00 0.00 H new ATOM 0 HD1 PHE A 399 0.124 -6.394 2.993 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -0.394 -9.741 0.350 1.00 0.00 H new ATOM 0 HE1 PHE A 399 0.355 -4.887 1.037 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -0.160 -8.235 -1.604 1.00 0.00 H new ATOM 0 HZ PHE A 399 0.217 -5.808 -1.261 1.00 0.00 H new ATOM 617 N LYS A 400 -2.965 -10.631 4.471 1.00 0.00 N ATOM 618 CA LYS A 400 -3.344 -11.756 5.381 1.00 0.00 C ATOM 619 C LYS A 400 -3.769 -12.947 4.514 1.00 0.00 C ATOM 620 O LYS A 400 -4.553 -12.812 3.598 1.00 0.00 O ATOM 621 CB LYS A 400 -4.491 -11.260 6.292 1.00 0.00 C ATOM 622 CG LYS A 400 -5.377 -12.419 6.827 1.00 0.00 C ATOM 623 CD LYS A 400 -6.656 -12.581 5.976 1.00 0.00 C ATOM 624 CE LYS A 400 -7.545 -11.325 6.075 1.00 0.00 C ATOM 625 NZ LYS A 400 -7.310 -10.461 4.881 1.00 0.00 N ATOM 0 H LYS A 400 -3.595 -10.490 3.682 1.00 0.00 H new ATOM 0 HA LYS A 400 -2.516 -12.076 6.013 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -4.069 -10.712 7.135 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -5.114 -10.559 5.736 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -4.809 -13.349 6.816 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -5.649 -12.224 7.864 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -6.385 -12.759 4.935 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -7.214 -13.454 6.314 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -8.595 -11.612 6.130 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -7.317 -10.774 6.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -6.898 -9.555 5.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -6.654 -10.939 4.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -8.213 -10.286 4.396 1.00 0.00 H new ATOM 639 N ASP A 401 -3.231 -14.110 4.770 1.00 0.00 N ATOM 640 CA ASP A 401 -3.597 -15.288 3.937 1.00 0.00 C ATOM 641 C ASP A 401 -3.371 -14.924 2.462 1.00 0.00 C ATOM 642 O ASP A 401 -2.540 -14.099 2.139 1.00 0.00 O ATOM 643 CB ASP A 401 -5.083 -15.656 4.206 1.00 0.00 C ATOM 644 CG ASP A 401 -5.183 -17.011 4.920 1.00 0.00 C ATOM 645 OD1 ASP A 401 -4.660 -17.977 4.391 1.00 0.00 O ATOM 646 OD2 ASP A 401 -5.785 -17.056 5.980 1.00 0.00 O ATOM 0 H ASP A 401 -2.559 -14.293 5.515 1.00 0.00 H new ATOM 0 HA ASP A 401 -2.982 -16.153 4.186 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -5.550 -14.882 4.815 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -5.630 -15.694 3.264 1.00 0.00 H new ATOM 651 N THR A 402 -4.101 -15.531 1.569 1.00 0.00 N ATOM 652 CA THR A 402 -3.931 -15.223 0.119 1.00 0.00 C ATOM 653 C THR A 402 -4.904 -14.113 -0.289 1.00 0.00 C ATOM 654 O THR A 402 -5.126 -13.876 -1.460 1.00 0.00 O ATOM 655 CB THR A 402 -4.217 -16.481 -0.705 1.00 0.00 C ATOM 656 OG1 THR A 402 -4.325 -16.133 -2.078 1.00 0.00 O ATOM 657 CG2 THR A 402 -5.523 -17.121 -0.233 1.00 0.00 C ATOM 0 H THR A 402 -4.812 -16.231 1.781 1.00 0.00 H new ATOM 0 HA THR A 402 -2.909 -14.892 -0.063 1.00 0.00 H new ATOM 0 HB THR A 402 -3.401 -17.192 -0.574 1.00 0.00 H new ATOM 0 HG1 THR A 402 -4.398 -15.160 -2.164 1.00 0.00 H new ATOM 0 HG21 THR A 402 -5.723 -18.016 -0.822 1.00 0.00 H new ATOM 0 HG22 THR A 402 -5.436 -17.391 0.819 1.00 0.00 H new ATOM 0 HG23 THR A 402 -6.342 -16.413 -0.360 1.00 0.00 H new ATOM 665 N SER A 403 -5.485 -13.427 0.669 1.00 0.00 N ATOM 666 CA SER A 403 -6.446 -12.323 0.349 1.00 0.00 C ATOM 667 C SER A 403 -6.068 -11.076 1.154 1.00 0.00 C ATOM 668 O SER A 403 -5.436 -11.155 2.187 1.00 0.00 O ATOM 669 CB SER A 403 -7.876 -12.772 0.698 1.00 0.00 C ATOM 670 OG SER A 403 -7.823 -13.739 1.738 1.00 0.00 O ATOM 0 H SER A 403 -5.333 -13.586 1.665 1.00 0.00 H new ATOM 0 HA SER A 403 -6.401 -12.087 -0.714 1.00 0.00 H new ATOM 0 HB2 SER A 403 -8.472 -11.915 1.012 1.00 0.00 H new ATOM 0 HB3 SER A 403 -8.362 -13.193 -0.182 1.00 0.00 H new ATOM 0 HG SER A 403 -8.732 -14.026 1.964 1.00 0.00 H new ATOM 676 N ILE A 404 -6.447 -9.924 0.675 1.00 0.00 N ATOM 677 CA ILE A 404 -6.113 -8.654 1.385 1.00 0.00 C ATOM 678 C ILE A 404 -7.307 -8.199 2.218 1.00 0.00 C ATOM 679 O ILE A 404 -8.406 -8.691 2.073 1.00 0.00 O ATOM 680 CB ILE A 404 -5.789 -7.575 0.349 1.00 0.00 C ATOM 681 CG1 ILE A 404 -4.782 -8.115 -0.672 1.00 0.00 C ATOM 682 CG2 ILE A 404 -5.201 -6.340 1.039 1.00 0.00 C ATOM 683 CD1 ILE A 404 -3.588 -8.750 0.049 1.00 0.00 C ATOM 0 H ILE A 404 -6.979 -9.805 -0.187 1.00 0.00 H new ATOM 0 HA ILE A 404 -5.256 -8.818 2.039 1.00 0.00 H new ATOM 0 HB ILE A 404 -6.710 -7.296 -0.163 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -5.263 -8.853 -1.314 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -4.439 -7.307 -1.318 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -4.974 -5.579 0.292 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -5.923 -5.944 1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -4.287 -6.617 1.564 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -2.879 -9.130 -0.686 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -3.098 -8.001 0.671 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -3.936 -9.571 0.676 1.00 0.00 H new ATOM 695 N SER A 405 -7.092 -7.245 3.083 1.00 0.00 N ATOM 696 CA SER A 405 -8.200 -6.717 3.938 1.00 0.00 C ATOM 697 C SER A 405 -8.086 -5.191 3.983 1.00 0.00 C ATOM 698 O SER A 405 -7.032 -4.635 3.744 1.00 0.00 O ATOM 699 CB SER A 405 -8.081 -7.302 5.351 1.00 0.00 C ATOM 700 OG SER A 405 -6.708 -7.490 5.666 1.00 0.00 O ATOM 0 H SER A 405 -6.186 -6.802 3.237 1.00 0.00 H new ATOM 0 HA SER A 405 -9.169 -7.002 3.527 1.00 0.00 H new ATOM 0 HB2 SER A 405 -8.544 -6.631 6.075 1.00 0.00 H new ATOM 0 HB3 SER A 405 -8.613 -8.251 5.410 1.00 0.00 H new ATOM 0 HG SER A 405 -6.395 -6.747 6.223 1.00 0.00 H new ATOM 706 N CYS A 406 -9.166 -4.508 4.267 1.00 0.00 N ATOM 707 CA CYS A 406 -9.123 -3.013 4.298 1.00 0.00 C ATOM 708 C CYS A 406 -9.990 -2.484 5.439 1.00 0.00 C ATOM 709 O CYS A 406 -11.195 -2.627 5.422 1.00 0.00 O ATOM 710 CB CYS A 406 -9.670 -2.485 2.971 1.00 0.00 C ATOM 711 SG CYS A 406 -9.949 -0.700 3.086 1.00 0.00 S ATOM 0 H CYS A 406 -10.075 -4.920 4.479 1.00 0.00 H new ATOM 0 HA CYS A 406 -8.096 -2.682 4.450 1.00 0.00 H new ATOM 0 HB2 CYS A 406 -8.967 -2.701 2.166 1.00 0.00 H new ATOM 0 HB3 CYS A 406 -10.603 -2.992 2.724 1.00 0.00 H new ATOM 0 HG CYS A 406 -10.412 -0.259 1.954 1.00 0.00 H new ATOM 717 N TYR A 407 -9.387 -1.852 6.420 1.00 0.00 N ATOM 718 CA TYR A 407 -10.174 -1.285 7.566 1.00 0.00 C ATOM 719 C TYR A 407 -9.748 0.170 7.770 1.00 0.00 C ATOM 720 O TYR A 407 -8.586 0.511 7.674 1.00 0.00 O ATOM 721 CB TYR A 407 -9.931 -2.111 8.860 1.00 0.00 C ATOM 722 CG TYR A 407 -9.028 -3.296 8.575 1.00 0.00 C ATOM 723 CD1 TYR A 407 -7.726 -3.085 8.106 1.00 0.00 C ATOM 724 CD2 TYR A 407 -9.488 -4.603 8.795 1.00 0.00 C ATOM 725 CE1 TYR A 407 -6.884 -4.176 7.856 1.00 0.00 C ATOM 726 CE2 TYR A 407 -8.645 -5.693 8.548 1.00 0.00 C ATOM 727 CZ TYR A 407 -7.344 -5.480 8.079 1.00 0.00 C ATOM 728 OH TYR A 407 -6.514 -6.557 7.837 1.00 0.00 O ATOM 0 H TYR A 407 -8.379 -1.704 6.477 1.00 0.00 H new ATOM 0 HA TYR A 407 -11.239 -1.332 7.341 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -9.479 -1.477 9.623 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -10.883 -2.460 9.259 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -7.370 -2.079 7.937 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -10.493 -4.768 9.155 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -5.881 -4.012 7.492 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -8.999 -6.699 8.720 1.00 0.00 H new ATOM 0 HH TYR A 407 -7.050 -7.323 7.542 1.00 0.00 H new ATOM 738 N LYS A 408 -10.692 1.032 8.027 1.00 0.00 N ATOM 739 CA LYS A 408 -10.373 2.477 8.213 1.00 0.00 C ATOM 740 C LYS A 408 -10.272 2.829 9.700 1.00 0.00 C ATOM 741 O LYS A 408 -9.475 3.661 10.085 1.00 0.00 O ATOM 742 CB LYS A 408 -11.484 3.303 7.567 1.00 0.00 C ATOM 743 CG LYS A 408 -11.544 2.987 6.065 1.00 0.00 C ATOM 744 CD LYS A 408 -12.887 3.464 5.467 1.00 0.00 C ATOM 745 CE LYS A 408 -13.935 2.342 5.511 1.00 0.00 C ATOM 746 NZ LYS A 408 -14.334 2.083 6.922 1.00 0.00 N ATOM 0 H LYS A 408 -11.680 0.796 8.117 1.00 0.00 H new ATOM 0 HA LYS A 408 -9.412 2.695 7.748 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -12.441 3.076 8.036 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -11.298 4.366 7.719 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -10.716 3.475 5.551 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -11.429 1.915 5.908 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -13.250 4.329 6.022 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -12.737 3.787 4.437 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -14.808 2.623 4.922 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -13.529 1.434 5.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -15.208 1.519 6.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -13.576 1.561 7.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -14.497 2.988 7.408 1.00 0.00 H new ATOM 760 N SER A 409 -11.080 2.223 10.541 1.00 0.00 N ATOM 761 CA SER A 409 -11.038 2.550 12.003 1.00 0.00 C ATOM 762 C SER A 409 -10.465 1.374 12.792 1.00 0.00 C ATOM 763 O SER A 409 -10.313 0.282 12.282 1.00 0.00 O ATOM 764 CB SER A 409 -12.460 2.830 12.487 1.00 0.00 C ATOM 765 OG SER A 409 -13.155 1.599 12.637 1.00 0.00 O ATOM 0 H SER A 409 -11.766 1.516 10.277 1.00 0.00 H new ATOM 0 HA SER A 409 -10.405 3.423 12.157 1.00 0.00 H new ATOM 0 HB2 SER A 409 -12.435 3.365 13.436 1.00 0.00 H new ATOM 0 HB3 SER A 409 -12.980 3.470 11.774 1.00 0.00 H new ATOM 0 HG SER A 409 -14.067 1.774 12.949 1.00 0.00 H new ATOM 771 N LYS A 410 -10.152 1.593 14.039 1.00 0.00 N ATOM 772 CA LYS A 410 -9.604 0.500 14.883 1.00 0.00 C ATOM 773 C LYS A 410 -10.752 -0.290 15.478 1.00 0.00 C ATOM 774 O LYS A 410 -10.864 -1.490 15.320 1.00 0.00 O ATOM 775 CB LYS A 410 -8.814 1.085 16.055 1.00 0.00 C ATOM 776 CG LYS A 410 -7.699 2.022 15.559 1.00 0.00 C ATOM 777 CD LYS A 410 -8.186 3.493 15.522 1.00 0.00 C ATOM 778 CE LYS A 410 -7.487 4.254 14.390 1.00 0.00 C ATOM 779 NZ LYS A 410 -7.565 5.718 14.654 1.00 0.00 N ATOM 0 H LYS A 410 -10.254 2.491 14.511 1.00 0.00 H new ATOM 0 HA LYS A 410 -8.963 -0.127 14.263 1.00 0.00 H new ATOM 0 HB2 LYS A 410 -9.487 1.633 16.714 1.00 0.00 H new ATOM 0 HB3 LYS A 410 -8.379 0.277 16.644 1.00 0.00 H new ATOM 0 HG2 LYS A 410 -6.831 1.939 16.213 1.00 0.00 H new ATOM 0 HG3 LYS A 410 -7.378 1.716 14.563 1.00 0.00 H new ATOM 0 HD2 LYS A 410 -9.266 3.523 15.377 1.00 0.00 H new ATOM 0 HD3 LYS A 410 -7.979 3.976 16.477 1.00 0.00 H new ATOM 0 HE2 LYS A 410 -6.445 3.942 14.317 1.00 0.00 H new ATOM 0 HE3 LYS A 410 -7.958 4.020 13.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 -7.091 6.235 13.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 -8.562 6.009 14.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 -7.096 5.933 15.557 1.00 0.00 H new ATOM 793 N GLU A 411 -11.580 0.393 16.209 1.00 0.00 N ATOM 794 CA GLU A 411 -12.711 -0.274 16.890 1.00 0.00 C ATOM 795 C GLU A 411 -13.409 -1.259 15.945 1.00 0.00 C ATOM 796 O GLU A 411 -13.552 -2.425 16.256 1.00 0.00 O ATOM 797 CB GLU A 411 -13.711 0.781 17.370 1.00 0.00 C ATOM 798 CG GLU A 411 -14.617 0.179 18.446 1.00 0.00 C ATOM 799 CD GLU A 411 -15.731 1.171 18.789 1.00 0.00 C ATOM 800 OE1 GLU A 411 -15.900 2.123 18.045 1.00 0.00 O ATOM 801 OE2 GLU A 411 -16.398 0.960 19.790 1.00 0.00 O ATOM 0 H GLU A 411 -11.518 1.399 16.364 1.00 0.00 H new ATOM 0 HA GLU A 411 -12.326 -0.831 17.744 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -13.180 1.645 17.770 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -14.311 1.136 16.532 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -15.046 -0.758 18.092 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -14.035 -0.054 19.338 1.00 0.00 H new ATOM 808 N GLU A 412 -13.838 -0.808 14.793 1.00 0.00 N ATOM 809 CA GLU A 412 -14.518 -1.729 13.838 1.00 0.00 C ATOM 810 C GLU A 412 -15.538 -2.597 14.577 1.00 0.00 C ATOM 811 O GLU A 412 -15.964 -3.626 14.090 1.00 0.00 O ATOM 812 CB GLU A 412 -13.470 -2.620 13.197 1.00 0.00 C ATOM 813 CG GLU A 412 -12.585 -1.772 12.296 1.00 0.00 C ATOM 814 CD GLU A 412 -11.427 -2.623 11.773 1.00 0.00 C ATOM 815 OE1 GLU A 412 -11.695 -3.673 11.213 1.00 0.00 O ATOM 816 OE2 GLU A 412 -10.293 -2.211 11.944 1.00 0.00 O ATOM 0 H GLU A 412 -13.746 0.157 14.475 1.00 0.00 H new ATOM 0 HA GLU A 412 -15.038 -1.147 13.077 1.00 0.00 H new ATOM 0 HB2 GLU A 412 -12.869 -3.107 13.965 1.00 0.00 H new ATOM 0 HB3 GLU A 412 -13.950 -3.410 12.619 1.00 0.00 H new ATOM 0 HG2 GLU A 412 -13.167 -1.379 11.462 1.00 0.00 H new ATOM 0 HG3 GLU A 412 -12.200 -0.915 12.849 1.00 0.00 H new ATOM 823 N SER A 413 -15.926 -2.188 15.750 1.00 0.00 N ATOM 824 CA SER A 413 -16.915 -2.981 16.538 1.00 0.00 C ATOM 825 C SER A 413 -18.075 -3.406 15.634 1.00 0.00 C ATOM 826 O SER A 413 -18.613 -4.488 15.764 1.00 0.00 O ATOM 827 CB SER A 413 -17.455 -2.121 17.684 1.00 0.00 C ATOM 828 OG SER A 413 -18.763 -2.564 18.024 1.00 0.00 O ATOM 0 H SER A 413 -15.600 -1.334 16.202 1.00 0.00 H new ATOM 0 HA SER A 413 -16.427 -3.869 16.941 1.00 0.00 H new ATOM 0 HB2 SER A 413 -16.797 -2.193 18.550 1.00 0.00 H new ATOM 0 HB3 SER A 413 -17.479 -1.072 17.388 1.00 0.00 H new ATOM 0 HG SER A 413 -19.113 -2.018 18.758 1.00 0.00 H new ATOM 834 N SER A 414 -18.461 -2.556 14.719 1.00 0.00 N ATOM 835 CA SER A 414 -19.586 -2.889 13.791 1.00 0.00 C ATOM 836 C SER A 414 -19.206 -2.468 12.371 1.00 0.00 C ATOM 837 O SER A 414 -19.972 -2.628 11.441 1.00 0.00 O ATOM 838 CB SER A 414 -20.837 -2.125 14.224 1.00 0.00 C ATOM 839 OG SER A 414 -21.968 -2.647 13.540 1.00 0.00 O ATOM 0 H SER A 414 -18.043 -1.637 14.572 1.00 0.00 H new ATOM 0 HA SER A 414 -19.782 -3.961 13.818 1.00 0.00 H new ATOM 0 HB2 SER A 414 -20.976 -2.214 15.301 1.00 0.00 H new ATOM 0 HB3 SER A 414 -20.723 -1.064 14.004 1.00 0.00 H new ATOM 0 HG SER A 414 -21.726 -2.845 12.611 1.00 0.00 H new ATOM 845 N GLY A 415 -18.026 -1.927 12.197 1.00 0.00 N ATOM 846 CA GLY A 415 -17.584 -1.486 10.839 1.00 0.00 C ATOM 847 C GLY A 415 -16.651 -2.535 10.238 1.00 0.00 C ATOM 848 O GLY A 415 -15.445 -2.461 10.372 1.00 0.00 O ATOM 0 H GLY A 415 -17.347 -1.771 12.942 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -18.450 -1.342 10.193 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -17.073 -0.526 10.906 1.00 0.00 H new ATOM 852 N THR A 416 -17.201 -3.505 9.569 1.00 0.00 N ATOM 853 CA THR A 416 -16.350 -4.558 8.946 1.00 0.00 C ATOM 854 C THR A 416 -15.519 -3.914 7.833 1.00 0.00 C ATOM 855 O THR A 416 -15.903 -2.897 7.289 1.00 0.00 O ATOM 856 CB THR A 416 -17.245 -5.662 8.358 1.00 0.00 C ATOM 857 OG1 THR A 416 -16.609 -6.237 7.225 1.00 0.00 O ATOM 858 CG2 THR A 416 -18.592 -5.072 7.932 1.00 0.00 C ATOM 0 H THR A 416 -18.205 -3.617 9.425 1.00 0.00 H new ATOM 0 HA THR A 416 -15.691 -5.000 9.693 1.00 0.00 H new ATOM 0 HB THR A 416 -17.409 -6.427 9.117 1.00 0.00 H new ATOM 0 HG1 THR A 416 -17.179 -6.941 6.852 1.00 0.00 H new ATOM 0 HG21 THR A 416 -19.220 -5.861 7.517 1.00 0.00 H new ATOM 0 HG22 THR A 416 -19.087 -4.633 8.798 1.00 0.00 H new ATOM 0 HG23 THR A 416 -18.430 -4.302 7.177 1.00 0.00 H new ATOM 866 N PRO A 417 -14.387 -4.480 7.490 1.00 0.00 N ATOM 867 CA PRO A 417 -13.518 -3.911 6.425 1.00 0.00 C ATOM 868 C PRO A 417 -14.331 -3.570 5.170 1.00 0.00 C ATOM 869 O PRO A 417 -15.057 -4.389 4.644 1.00 0.00 O ATOM 870 CB PRO A 417 -12.465 -5.012 6.148 1.00 0.00 C ATOM 871 CG PRO A 417 -12.919 -6.221 6.924 1.00 0.00 C ATOM 872 CD PRO A 417 -13.806 -5.705 8.057 1.00 0.00 C ATOM 0 HA PRO A 417 -13.051 -2.974 6.728 1.00 0.00 H new ATOM 0 HB2 PRO A 417 -12.402 -5.233 5.082 1.00 0.00 H new ATOM 0 HB3 PRO A 417 -11.473 -4.693 6.467 1.00 0.00 H new ATOM 0 HG2 PRO A 417 -13.471 -6.908 6.283 1.00 0.00 H new ATOM 0 HG3 PRO A 417 -12.065 -6.770 7.320 1.00 0.00 H new ATOM 0 HD2 PRO A 417 -14.575 -6.428 8.329 1.00 0.00 H new ATOM 0 HD3 PRO A 417 -13.230 -5.498 8.959 1.00 0.00 H new ATOM 880 N ALA A 418 -14.225 -2.359 4.701 1.00 0.00 N ATOM 881 CA ALA A 418 -15.001 -1.949 3.499 1.00 0.00 C ATOM 882 C ALA A 418 -14.893 -3.014 2.404 1.00 0.00 C ATOM 883 O ALA A 418 -15.852 -3.292 1.712 1.00 0.00 O ATOM 884 CB ALA A 418 -14.457 -0.617 2.976 1.00 0.00 C ATOM 0 H ALA A 418 -13.631 -1.632 5.101 1.00 0.00 H new ATOM 0 HA ALA A 418 -16.050 -1.837 3.775 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -15.023 -0.313 2.095 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -14.554 0.145 3.750 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -13.406 -0.732 2.710 1.00 0.00 H new ATOM 890 N HIS A 419 -13.743 -3.609 2.219 1.00 0.00 N ATOM 891 CA HIS A 419 -13.626 -4.635 1.141 1.00 0.00 C ATOM 892 C HIS A 419 -12.394 -5.524 1.373 1.00 0.00 C ATOM 893 O HIS A 419 -11.369 -5.072 1.843 1.00 0.00 O ATOM 894 CB HIS A 419 -13.498 -3.900 -0.210 1.00 0.00 C ATOM 895 CG HIS A 419 -14.145 -4.694 -1.319 1.00 0.00 C ATOM 896 ND1 HIS A 419 -15.283 -5.463 -1.115 1.00 0.00 N ATOM 897 CD2 HIS A 419 -13.834 -4.832 -2.650 1.00 0.00 C ATOM 898 CE1 HIS A 419 -15.612 -6.022 -2.294 1.00 0.00 C ATOM 899 NE2 HIS A 419 -14.762 -5.669 -3.258 1.00 0.00 N ATOM 0 H HIS A 419 -12.894 -3.433 2.757 1.00 0.00 H new ATOM 0 HA HIS A 419 -14.508 -5.275 1.144 1.00 0.00 H new ATOM 0 HB2 HIS A 419 -13.966 -2.918 -0.140 1.00 0.00 H new ATOM 0 HB3 HIS A 419 -12.445 -3.736 -0.441 1.00 0.00 H new ATOM 0 HD2 HIS A 419 -12.998 -4.363 -3.147 1.00 0.00 H new ATOM 0 HE1 HIS A 419 -16.459 -6.675 -2.441 1.00 0.00 H new ATOM 0 HE2 HIS A 419 -14.787 -5.954 -4.237 1.00 0.00 H new ATOM 908 N GLN A 420 -12.486 -6.784 1.021 1.00 0.00 N ATOM 909 CA GLN A 420 -11.323 -7.710 1.189 1.00 0.00 C ATOM 910 C GLN A 420 -11.283 -8.672 0.002 1.00 0.00 C ATOM 911 O GLN A 420 -12.151 -9.503 -0.172 1.00 0.00 O ATOM 912 CB GLN A 420 -11.468 -8.495 2.500 1.00 0.00 C ATOM 913 CG GLN A 420 -12.802 -9.282 2.527 1.00 0.00 C ATOM 914 CD GLN A 420 -12.580 -10.730 2.065 1.00 0.00 C ATOM 915 OE1 GLN A 420 -13.223 -11.193 1.143 1.00 0.00 O ATOM 916 NE2 GLN A 420 -11.690 -11.467 2.673 1.00 0.00 N ATOM 0 H GLN A 420 -13.322 -7.212 0.622 1.00 0.00 H new ATOM 0 HA GLN A 420 -10.396 -7.138 1.227 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -10.631 -9.185 2.610 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -11.429 -7.809 3.346 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -13.215 -9.275 3.536 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -13.532 -8.795 1.880 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -11.150 -11.080 3.447 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -11.535 -12.430 2.374 1.00 0.00 H new ATOM 925 N MET A 421 -10.286 -8.549 -0.832 1.00 0.00 N ATOM 926 CA MET A 421 -10.179 -9.442 -2.034 1.00 0.00 C ATOM 927 C MET A 421 -8.710 -9.808 -2.287 1.00 0.00 C ATOM 928 O MET A 421 -7.807 -9.253 -1.693 1.00 0.00 O ATOM 929 CB MET A 421 -10.744 -8.720 -3.272 1.00 0.00 C ATOM 930 CG MET A 421 -11.855 -7.760 -2.854 1.00 0.00 C ATOM 931 SD MET A 421 -12.747 -7.200 -4.329 1.00 0.00 S ATOM 932 CE MET A 421 -14.104 -8.397 -4.257 1.00 0.00 C ATOM 0 H MET A 421 -9.534 -7.866 -0.736 1.00 0.00 H new ATOM 0 HA MET A 421 -10.751 -10.351 -1.849 1.00 0.00 H new ATOM 0 HB2 MET A 421 -9.949 -8.172 -3.778 1.00 0.00 H new ATOM 0 HB3 MET A 421 -11.131 -9.449 -3.984 1.00 0.00 H new ATOM 0 HG2 MET A 421 -12.540 -8.256 -2.167 1.00 0.00 H new ATOM 0 HG3 MET A 421 -11.433 -6.906 -2.324 1.00 0.00 H new ATOM 0 HE1 MET A 421 -14.911 -8.072 -4.913 1.00 0.00 H new ATOM 0 HE2 MET A 421 -13.745 -9.374 -4.580 1.00 0.00 H new ATOM 0 HE3 MET A 421 -14.474 -8.467 -3.234 1.00 0.00 H new ATOM 942 N ASN A 422 -8.472 -10.742 -3.175 1.00 0.00 N ATOM 943 CA ASN A 422 -7.074 -11.160 -3.489 1.00 0.00 C ATOM 944 C ASN A 422 -6.631 -10.521 -4.810 1.00 0.00 C ATOM 945 O ASN A 422 -6.800 -11.092 -5.868 1.00 0.00 O ATOM 946 CB ASN A 422 -7.040 -12.685 -3.635 1.00 0.00 C ATOM 947 CG ASN A 422 -8.302 -13.151 -4.363 1.00 0.00 C ATOM 948 OD1 ASN A 422 -8.862 -12.422 -5.158 1.00 0.00 O ATOM 949 ND2 ASN A 422 -8.778 -14.341 -4.121 1.00 0.00 N ATOM 0 H ASN A 422 -9.194 -11.236 -3.699 1.00 0.00 H new ATOM 0 HA ASN A 422 -6.405 -10.841 -2.690 1.00 0.00 H new ATOM 0 HB2 ASN A 422 -6.153 -12.989 -4.190 1.00 0.00 H new ATOM 0 HB3 ASN A 422 -6.978 -13.155 -2.653 1.00 0.00 H new ATOM 0 HD21 ASN A 422 -9.621 -14.660 -4.599 1.00 0.00 H new ATOM 0 HD22 ASN A 422 -8.308 -14.952 -3.454 1.00 0.00 H new ATOM 956 N LEU A 423 -6.048 -9.353 -4.762 1.00 0.00 N ATOM 957 CA LEU A 423 -5.583 -8.709 -6.025 1.00 0.00 C ATOM 958 C LEU A 423 -4.205 -9.276 -6.378 1.00 0.00 C ATOM 959 O LEU A 423 -4.016 -9.853 -7.425 1.00 0.00 O ATOM 960 CB LEU A 423 -5.471 -7.190 -5.815 1.00 0.00 C ATOM 961 CG LEU A 423 -6.843 -6.516 -5.990 1.00 0.00 C ATOM 962 CD1 LEU A 423 -7.299 -6.567 -7.464 1.00 0.00 C ATOM 963 CD2 LEU A 423 -7.873 -7.220 -5.100 1.00 0.00 C ATOM 0 H LEU A 423 -5.874 -8.820 -3.910 1.00 0.00 H new ATOM 0 HA LEU A 423 -6.290 -8.908 -6.830 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -5.083 -6.983 -4.818 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -4.760 -6.770 -6.527 1.00 0.00 H new ATOM 0 HG LEU A 423 -6.758 -5.470 -5.697 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -8.271 -6.084 -7.561 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -6.572 -6.047 -8.088 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -7.376 -7.606 -7.785 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -8.846 -6.744 -5.223 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -7.944 -8.269 -5.386 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -7.563 -7.148 -4.058 1.00 0.00 H new ATOM 975 N ARG A 424 -3.264 -9.123 -5.479 1.00 0.00 N ATOM 976 CA ARG A 424 -1.869 -9.639 -5.682 1.00 0.00 C ATOM 977 C ARG A 424 -1.336 -9.332 -7.087 1.00 0.00 C ATOM 978 O ARG A 424 -1.899 -9.709 -8.093 1.00 0.00 O ATOM 979 CB ARG A 424 -1.829 -11.146 -5.420 1.00 0.00 C ATOM 980 CG ARG A 424 -0.442 -11.731 -5.797 1.00 0.00 C ATOM 981 CD ARG A 424 -0.407 -12.264 -7.254 1.00 0.00 C ATOM 982 NE ARG A 424 -0.024 -13.705 -7.222 1.00 0.00 N ATOM 983 CZ ARG A 424 0.137 -14.373 -8.331 1.00 0.00 C ATOM 984 NH1 ARG A 424 -0.056 -13.788 -9.481 1.00 0.00 N ATOM 985 NH2 ARG A 424 0.490 -15.628 -8.289 1.00 0.00 N ATOM 0 H ARG A 424 -3.407 -8.649 -4.587 1.00 0.00 H new ATOM 0 HA ARG A 424 -1.221 -9.125 -4.972 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -2.039 -11.343 -4.369 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -2.608 -11.642 -5.999 1.00 0.00 H new ATOM 0 HG2 ARG A 424 0.320 -10.961 -5.675 1.00 0.00 H new ATOM 0 HG3 ARG A 424 -0.192 -12.539 -5.110 1.00 0.00 H new ATOM 0 HD2 ARG A 424 -1.382 -12.142 -7.726 1.00 0.00 H new ATOM 0 HD3 ARG A 424 0.308 -11.695 -7.848 1.00 0.00 H new ATOM 0 HE ARG A 424 0.113 -14.172 -6.326 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -0.333 -12.807 -9.514 1.00 0.00 H new ATOM 0 HH12 ARG A 424 0.070 -14.312 -10.347 1.00 0.00 H new ATOM 0 HH21 ARG A 424 0.640 -16.086 -7.390 1.00 0.00 H new ATOM 0 HH22 ARG A 424 0.616 -16.152 -9.155 1.00 0.00 H new ATOM 999 N GLY A 425 -0.220 -8.662 -7.148 1.00 0.00 N ATOM 1000 CA GLY A 425 0.402 -8.321 -8.468 1.00 0.00 C ATOM 1001 C GLY A 425 0.120 -6.857 -8.812 1.00 0.00 C ATOM 1002 O GLY A 425 -0.037 -6.500 -9.963 1.00 0.00 O ATOM 0 H GLY A 425 0.297 -8.330 -6.334 1.00 0.00 H new ATOM 0 HA2 GLY A 425 1.477 -8.494 -8.429 1.00 0.00 H new ATOM 0 HA3 GLY A 425 0.003 -8.970 -9.247 1.00 0.00 H new ATOM 1006 N CYS A 426 0.065 -6.003 -7.827 1.00 0.00 N ATOM 1007 CA CYS A 426 -0.196 -4.563 -8.103 1.00 0.00 C ATOM 1008 C CYS A 426 1.032 -3.966 -8.788 1.00 0.00 C ATOM 1009 O CYS A 426 2.120 -4.495 -8.690 1.00 0.00 O ATOM 1010 CB CYS A 426 -0.457 -3.831 -6.782 1.00 0.00 C ATOM 1011 SG CYS A 426 0.733 -4.385 -5.537 1.00 0.00 S ATOM 0 H CYS A 426 0.190 -6.241 -6.843 1.00 0.00 H new ATOM 0 HA CYS A 426 -1.068 -4.457 -8.749 1.00 0.00 H new ATOM 0 HB2 CYS A 426 -0.371 -2.754 -6.928 1.00 0.00 H new ATOM 0 HB3 CYS A 426 -1.474 -4.027 -6.441 1.00 0.00 H new ATOM 0 HG CYS A 426 0.512 -3.762 -4.418 1.00 0.00 H new ATOM 1017 N GLU A 427 0.879 -2.867 -9.481 1.00 0.00 N ATOM 1018 CA GLU A 427 2.052 -2.255 -10.158 1.00 0.00 C ATOM 1019 C GLU A 427 2.766 -1.344 -9.151 1.00 0.00 C ATOM 1020 O GLU A 427 2.175 -0.875 -8.199 1.00 0.00 O ATOM 1021 CB GLU A 427 1.562 -1.454 -11.388 1.00 0.00 C ATOM 1022 CG GLU A 427 2.361 -1.842 -12.641 1.00 0.00 C ATOM 1023 CD GLU A 427 1.908 -3.220 -13.129 1.00 0.00 C ATOM 1024 OE1 GLU A 427 0.719 -3.487 -13.067 1.00 0.00 O ATOM 1025 OE2 GLU A 427 2.758 -3.984 -13.556 1.00 0.00 O ATOM 0 H GLU A 427 -0.004 -2.372 -9.605 1.00 0.00 H new ATOM 0 HA GLU A 427 2.750 -3.018 -10.504 1.00 0.00 H new ATOM 0 HB2 GLU A 427 0.502 -1.644 -11.553 1.00 0.00 H new ATOM 0 HB3 GLU A 427 1.669 -0.386 -11.199 1.00 0.00 H new ATOM 0 HG2 GLU A 427 2.211 -1.100 -13.425 1.00 0.00 H new ATOM 0 HG3 GLU A 427 3.427 -1.857 -12.415 1.00 0.00 H new ATOM 1032 N VAL A 428 4.034 -1.109 -9.349 1.00 0.00 N ATOM 1033 CA VAL A 428 4.810 -0.245 -8.398 1.00 0.00 C ATOM 1034 C VAL A 428 5.728 0.710 -9.172 1.00 0.00 C ATOM 1035 O VAL A 428 6.446 0.314 -10.068 1.00 0.00 O ATOM 1036 CB VAL A 428 5.658 -1.140 -7.482 1.00 0.00 C ATOM 1037 CG1 VAL A 428 6.508 -2.097 -8.325 1.00 0.00 C ATOM 1038 CG2 VAL A 428 6.582 -0.270 -6.622 1.00 0.00 C ATOM 0 H VAL A 428 4.574 -1.478 -10.132 1.00 0.00 H new ATOM 0 HA VAL A 428 4.113 0.344 -7.802 1.00 0.00 H new ATOM 0 HB VAL A 428 4.993 -1.717 -6.839 1.00 0.00 H new ATOM 0 HG11 VAL A 428 7.106 -2.728 -7.667 1.00 0.00 H new ATOM 0 HG12 VAL A 428 5.856 -2.723 -8.934 1.00 0.00 H new ATOM 0 HG13 VAL A 428 7.168 -1.522 -8.974 1.00 0.00 H new ATOM 0 HG21 VAL A 428 7.182 -0.908 -5.973 1.00 0.00 H new ATOM 0 HG22 VAL A 428 7.239 0.312 -7.268 1.00 0.00 H new ATOM 0 HG23 VAL A 428 5.982 0.406 -6.012 1.00 0.00 H new ATOM 1048 N THR A 429 5.710 1.969 -8.815 1.00 0.00 N ATOM 1049 CA THR A 429 6.579 2.972 -9.499 1.00 0.00 C ATOM 1050 C THR A 429 6.830 4.152 -8.526 1.00 0.00 C ATOM 1051 O THR A 429 5.917 4.892 -8.218 1.00 0.00 O ATOM 1052 CB THR A 429 5.869 3.476 -10.763 1.00 0.00 C ATOM 1053 OG1 THR A 429 5.869 2.446 -11.742 1.00 0.00 O ATOM 1054 CG2 THR A 429 6.597 4.703 -11.319 1.00 0.00 C ATOM 0 H THR A 429 5.124 2.348 -8.071 1.00 0.00 H new ATOM 0 HA THR A 429 7.530 2.522 -9.782 1.00 0.00 H new ATOM 0 HB THR A 429 4.844 3.751 -10.513 1.00 0.00 H new ATOM 0 HG1 THR A 429 6.189 1.612 -11.339 1.00 0.00 H new ATOM 0 HG21 THR A 429 6.086 5.054 -12.216 1.00 0.00 H new ATOM 0 HG22 THR A 429 6.600 5.495 -10.570 1.00 0.00 H new ATOM 0 HG23 THR A 429 7.624 4.435 -11.568 1.00 0.00 H new ATOM 1062 N PRO A 430 8.042 4.329 -8.026 1.00 0.00 N ATOM 1063 CA PRO A 430 8.359 5.432 -7.064 1.00 0.00 C ATOM 1064 C PRO A 430 8.634 6.775 -7.758 1.00 0.00 C ATOM 1065 O PRO A 430 9.174 6.822 -8.844 1.00 0.00 O ATOM 1066 CB PRO A 430 9.622 4.917 -6.371 1.00 0.00 C ATOM 1067 CG PRO A 430 10.336 4.142 -7.431 1.00 0.00 C ATOM 1068 CD PRO A 430 9.244 3.514 -8.310 1.00 0.00 C ATOM 0 HA PRO A 430 7.527 5.641 -6.391 1.00 0.00 H new ATOM 0 HB2 PRO A 430 10.234 5.738 -5.998 1.00 0.00 H new ATOM 0 HB3 PRO A 430 9.378 4.288 -5.515 1.00 0.00 H new ATOM 0 HG2 PRO A 430 10.984 4.792 -8.019 1.00 0.00 H new ATOM 0 HG3 PRO A 430 10.971 3.374 -6.990 1.00 0.00 H new ATOM 0 HD2 PRO A 430 9.511 3.552 -9.366 1.00 0.00 H new ATOM 0 HD3 PRO A 430 9.084 2.466 -8.059 1.00 0.00 H new ATOM 1076 N ASP A 431 8.274 7.870 -7.130 1.00 0.00 N ATOM 1077 CA ASP A 431 8.526 9.205 -7.750 1.00 0.00 C ATOM 1078 C ASP A 431 8.373 10.315 -6.693 1.00 0.00 C ATOM 1079 O ASP A 431 7.275 10.714 -6.366 1.00 0.00 O ATOM 1080 CB ASP A 431 7.513 9.440 -8.884 1.00 0.00 C ATOM 1081 CG ASP A 431 7.971 8.725 -10.159 1.00 0.00 C ATOM 1082 OD1 ASP A 431 9.134 8.854 -10.502 1.00 0.00 O ATOM 1083 OD2 ASP A 431 7.149 8.063 -10.771 1.00 0.00 O ATOM 0 H ASP A 431 7.818 7.894 -6.218 1.00 0.00 H new ATOM 0 HA ASP A 431 9.540 9.228 -8.149 1.00 0.00 H new ATOM 0 HB2 ASP A 431 6.531 9.074 -8.586 1.00 0.00 H new ATOM 0 HB3 ASP A 431 7.410 10.508 -9.074 1.00 0.00 H new ATOM 1088 N VAL A 432 9.467 10.825 -6.168 1.00 0.00 N ATOM 1089 CA VAL A 432 9.391 11.925 -5.145 1.00 0.00 C ATOM 1090 C VAL A 432 10.317 13.071 -5.550 1.00 0.00 C ATOM 1091 O VAL A 432 11.427 12.865 -6.001 1.00 0.00 O ATOM 1092 CB VAL A 432 9.808 11.393 -3.766 1.00 0.00 C ATOM 1093 CG1 VAL A 432 11.058 10.519 -3.894 1.00 0.00 C ATOM 1094 CG2 VAL A 432 10.098 12.562 -2.795 1.00 0.00 C ATOM 0 H VAL A 432 10.413 10.526 -6.405 1.00 0.00 H new ATOM 0 HA VAL A 432 8.364 12.288 -5.093 1.00 0.00 H new ATOM 0 HB VAL A 432 8.986 10.797 -3.369 1.00 0.00 H new ATOM 0 HG11 VAL A 432 11.344 10.147 -2.910 1.00 0.00 H new ATOM 0 HG12 VAL A 432 10.847 9.677 -4.553 1.00 0.00 H new ATOM 0 HG13 VAL A 432 11.874 11.110 -4.310 1.00 0.00 H new ATOM 0 HG21 VAL A 432 10.392 12.164 -1.824 1.00 0.00 H new ATOM 0 HG22 VAL A 432 10.905 13.175 -3.195 1.00 0.00 H new ATOM 0 HG23 VAL A 432 9.201 13.171 -2.681 1.00 0.00 H new ATOM 1104 N ASN A 433 9.864 14.284 -5.368 1.00 0.00 N ATOM 1105 CA ASN A 433 10.702 15.472 -5.714 1.00 0.00 C ATOM 1106 C ASN A 433 11.307 16.037 -4.427 1.00 0.00 C ATOM 1107 O ASN A 433 10.603 16.371 -3.494 1.00 0.00 O ATOM 1108 CB ASN A 433 9.827 16.539 -6.380 1.00 0.00 C ATOM 1109 CG ASN A 433 9.576 16.157 -7.841 1.00 0.00 C ATOM 1110 OD1 ASN A 433 10.417 15.553 -8.477 1.00 0.00 O ATOM 1111 ND2 ASN A 433 8.446 16.487 -8.403 1.00 0.00 N ATOM 0 H ASN A 433 8.942 14.505 -4.992 1.00 0.00 H new ATOM 0 HA ASN A 433 11.496 15.180 -6.402 1.00 0.00 H new ATOM 0 HB2 ASN A 433 8.879 16.630 -5.849 1.00 0.00 H new ATOM 0 HB3 ASN A 433 10.317 17.511 -6.327 1.00 0.00 H new ATOM 0 HD21 ASN A 433 8.269 16.238 -9.376 1.00 0.00 H new ATOM 0 HD22 ASN A 433 7.740 16.994 -7.869 1.00 0.00 H new ATOM 1118 N ILE A 434 12.605 16.138 -4.364 1.00 0.00 N ATOM 1119 CA ILE A 434 13.250 16.671 -3.132 1.00 0.00 C ATOM 1120 C ILE A 434 12.922 18.160 -2.982 1.00 0.00 C ATOM 1121 O ILE A 434 13.016 18.716 -1.906 1.00 0.00 O ATOM 1122 CB ILE A 434 14.773 16.478 -3.218 1.00 0.00 C ATOM 1123 CG1 ILE A 434 15.123 14.978 -3.128 1.00 0.00 C ATOM 1124 CG2 ILE A 434 15.446 17.219 -2.056 1.00 0.00 C ATOM 1125 CD1 ILE A 434 14.895 14.280 -4.474 1.00 0.00 C ATOM 0 H ILE A 434 13.247 15.875 -5.112 1.00 0.00 H new ATOM 0 HA ILE A 434 12.871 16.131 -2.264 1.00 0.00 H new ATOM 0 HB ILE A 434 15.127 16.875 -4.169 1.00 0.00 H new ATOM 0 HG12 ILE A 434 16.164 14.861 -2.825 1.00 0.00 H new ATOM 0 HG13 ILE A 434 14.512 14.504 -2.360 1.00 0.00 H new ATOM 0 HG21 ILE A 434 16.526 17.084 -2.115 1.00 0.00 H new ATOM 0 HG22 ILE A 434 15.210 18.281 -2.116 1.00 0.00 H new ATOM 0 HG23 ILE A 434 15.081 16.819 -1.110 1.00 0.00 H new ATOM 0 HD11 ILE A 434 15.149 13.224 -4.384 1.00 0.00 H new ATOM 0 HD12 ILE A 434 13.848 14.378 -4.762 1.00 0.00 H new ATOM 0 HD13 ILE A 434 15.525 14.741 -5.234 1.00 0.00 H new ATOM 1137 N SER A 435 12.536 18.814 -4.043 1.00 0.00 N ATOM 1138 CA SER A 435 12.206 20.263 -3.936 1.00 0.00 C ATOM 1139 C SER A 435 11.242 20.477 -2.767 1.00 0.00 C ATOM 1140 O SER A 435 11.464 21.316 -1.917 1.00 0.00 O ATOM 1141 CB SER A 435 11.551 20.738 -5.233 1.00 0.00 C ATOM 1142 OG SER A 435 12.345 20.324 -6.336 1.00 0.00 O ATOM 0 H SER A 435 12.435 18.410 -4.974 1.00 0.00 H new ATOM 0 HA SER A 435 13.119 20.833 -3.765 1.00 0.00 H new ATOM 0 HB2 SER A 435 10.545 20.326 -5.319 1.00 0.00 H new ATOM 0 HB3 SER A 435 11.452 21.823 -5.228 1.00 0.00 H new ATOM 0 HG SER A 435 11.928 20.625 -7.170 1.00 0.00 H new ATOM 1148 N GLY A 436 10.172 19.716 -2.717 1.00 0.00 N ATOM 1149 CA GLY A 436 9.179 19.856 -1.603 1.00 0.00 C ATOM 1150 C GLY A 436 9.086 18.538 -0.828 1.00 0.00 C ATOM 1151 O GLY A 436 8.205 18.353 -0.013 1.00 0.00 O ATOM 0 H GLY A 436 9.943 18.999 -3.406 1.00 0.00 H new ATOM 0 HA2 GLY A 436 9.479 20.662 -0.934 1.00 0.00 H new ATOM 0 HA3 GLY A 436 8.202 20.123 -2.005 1.00 0.00 H new ATOM 1155 N GLN A 437 9.985 17.623 -1.076 1.00 0.00 N ATOM 1156 CA GLN A 437 9.949 16.316 -0.355 1.00 0.00 C ATOM 1157 C GLN A 437 8.569 15.673 -0.521 1.00 0.00 C ATOM 1158 O GLN A 437 7.897 15.364 0.444 1.00 0.00 O ATOM 1159 CB GLN A 437 10.227 16.540 1.135 1.00 0.00 C ATOM 1160 CG GLN A 437 11.551 17.288 1.312 1.00 0.00 C ATOM 1161 CD GLN A 437 12.724 16.362 0.977 1.00 0.00 C ATOM 1162 OE1 GLN A 437 12.497 15.108 0.700 1.00 0.00 O flip ATOM 1163 NE2 GLN A 437 13.862 16.787 0.969 1.00 0.00 N flip ATOM 0 H GLN A 437 10.745 17.724 -1.749 1.00 0.00 H new ATOM 0 HA GLN A 437 10.711 15.657 -0.772 1.00 0.00 H new ATOM 0 HB2 GLN A 437 9.414 17.111 1.584 1.00 0.00 H new ATOM 0 HB3 GLN A 437 10.268 15.582 1.654 1.00 0.00 H new ATOM 0 HG2 GLN A 437 11.572 18.165 0.664 1.00 0.00 H new ATOM 0 HG3 GLN A 437 11.641 17.647 2.337 1.00 0.00 H new ATOM 0 HE21 GLN A 437 14.042 17.767 1.185 1.00 0.00 H new ATOM 0 HE22 GLN A 437 14.638 16.163 0.746 1.00 0.00 H new ATOM 1172 N LYS A 438 8.138 15.478 -1.738 1.00 0.00 N ATOM 1173 CA LYS A 438 6.799 14.865 -1.983 1.00 0.00 C ATOM 1174 C LYS A 438 6.931 13.333 -2.049 1.00 0.00 C ATOM 1175 O LYS A 438 7.232 12.774 -3.084 1.00 0.00 O ATOM 1176 CB LYS A 438 6.257 15.415 -3.336 1.00 0.00 C ATOM 1177 CG LYS A 438 5.012 16.340 -3.151 1.00 0.00 C ATOM 1178 CD LYS A 438 5.275 17.727 -3.761 1.00 0.00 C ATOM 1179 CE LYS A 438 6.301 18.498 -2.916 1.00 0.00 C ATOM 1180 NZ LYS A 438 6.098 19.960 -3.116 1.00 0.00 N ATOM 0 H LYS A 438 8.660 15.719 -2.580 1.00 0.00 H new ATOM 0 HA LYS A 438 6.112 15.116 -1.175 1.00 0.00 H new ATOM 0 HB2 LYS A 438 7.047 15.971 -3.841 1.00 0.00 H new ATOM 0 HB3 LYS A 438 5.992 14.580 -3.984 1.00 0.00 H new ATOM 0 HG2 LYS A 438 4.141 15.887 -3.625 1.00 0.00 H new ATOM 0 HG3 LYS A 438 4.781 16.441 -2.091 1.00 0.00 H new ATOM 0 HD2 LYS A 438 5.643 17.619 -4.781 1.00 0.00 H new ATOM 0 HD3 LYS A 438 4.343 18.290 -3.816 1.00 0.00 H new ATOM 0 HE2 LYS A 438 6.187 18.243 -1.862 1.00 0.00 H new ATOM 0 HE3 LYS A 438 7.314 18.216 -3.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 6.841 20.331 -3.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 5.166 20.125 -3.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 6.145 20.446 -2.198 1.00 0.00 H new ATOM 1194 N PHE A 439 6.673 12.650 -0.963 1.00 0.00 N ATOM 1195 CA PHE A 439 6.757 11.161 -0.986 1.00 0.00 C ATOM 1196 C PHE A 439 5.528 10.644 -1.727 1.00 0.00 C ATOM 1197 O PHE A 439 4.451 10.596 -1.164 1.00 0.00 O ATOM 1198 CB PHE A 439 6.695 10.588 0.437 1.00 0.00 C ATOM 1199 CG PHE A 439 7.971 10.833 1.221 1.00 0.00 C ATOM 1200 CD1 PHE A 439 8.459 12.132 1.406 1.00 0.00 C ATOM 1201 CD2 PHE A 439 8.649 9.750 1.801 1.00 0.00 C ATOM 1202 CE1 PHE A 439 9.614 12.349 2.163 1.00 0.00 C ATOM 1203 CE2 PHE A 439 9.807 9.971 2.548 1.00 0.00 C ATOM 1204 CZ PHE A 439 10.288 11.267 2.732 1.00 0.00 C ATOM 0 H PHE A 439 6.409 13.058 -0.066 1.00 0.00 H new ATOM 0 HA PHE A 439 7.693 10.864 -1.459 1.00 0.00 H new ATOM 0 HB2 PHE A 439 5.855 11.035 0.968 1.00 0.00 H new ATOM 0 HB3 PHE A 439 6.505 9.516 0.385 1.00 0.00 H new ATOM 0 HD1 PHE A 439 7.941 12.970 0.962 1.00 0.00 H new ATOM 0 HD2 PHE A 439 8.275 8.746 1.669 1.00 0.00 H new ATOM 0 HE1 PHE A 439 9.985 13.353 2.308 1.00 0.00 H new ATOM 0 HE2 PHE A 439 10.333 9.135 2.985 1.00 0.00 H new ATOM 0 HZ PHE A 439 11.182 11.434 3.315 1.00 0.00 H new ATOM 1214 N ASN A 440 5.655 10.271 -2.977 1.00 0.00 N ATOM 1215 CA ASN A 440 4.456 9.779 -3.729 1.00 0.00 C ATOM 1216 C ASN A 440 4.658 8.343 -4.209 1.00 0.00 C ATOM 1217 O ASN A 440 5.221 8.102 -5.258 1.00 0.00 O ATOM 1218 CB ASN A 440 4.236 10.686 -4.948 1.00 0.00 C ATOM 1219 CG ASN A 440 3.545 11.979 -4.515 1.00 0.00 C ATOM 1220 OD1 ASN A 440 3.888 12.556 -3.503 1.00 0.00 O ATOM 1221 ND2 ASN A 440 2.577 12.461 -5.246 1.00 0.00 N ATOM 0 H ASN A 440 6.527 10.285 -3.506 1.00 0.00 H new ATOM 0 HA ASN A 440 3.592 9.802 -3.065 1.00 0.00 H new ATOM 0 HB2 ASN A 440 5.192 10.914 -5.420 1.00 0.00 H new ATOM 0 HB3 ASN A 440 3.629 10.170 -5.692 1.00 0.00 H new ATOM 0 HD21 ASN A 440 2.108 13.323 -4.967 1.00 0.00 H new ATOM 0 HD22 ASN A 440 2.290 11.976 -6.096 1.00 0.00 H new ATOM 1228 N ILE A 441 4.143 7.389 -3.483 1.00 0.00 N ATOM 1229 CA ILE A 441 4.244 5.980 -3.947 1.00 0.00 C ATOM 1230 C ILE A 441 3.150 5.821 -5.011 1.00 0.00 C ATOM 1231 O ILE A 441 1.974 5.865 -4.707 1.00 0.00 O ATOM 1232 CB ILE A 441 4.010 4.982 -2.775 1.00 0.00 C ATOM 1233 CG1 ILE A 441 4.264 5.663 -1.419 1.00 0.00 C ATOM 1234 CG2 ILE A 441 4.946 3.773 -2.911 1.00 0.00 C ATOM 1235 CD1 ILE A 441 5.726 6.100 -1.314 1.00 0.00 C ATOM 0 H ILE A 441 3.660 7.524 -2.595 1.00 0.00 H new ATOM 0 HA ILE A 441 5.236 5.764 -4.343 1.00 0.00 H new ATOM 0 HB ILE A 441 2.973 4.650 -2.820 1.00 0.00 H new ATOM 0 HG12 ILE A 441 3.609 6.528 -1.310 1.00 0.00 H new ATOM 0 HG13 ILE A 441 4.023 4.976 -0.608 1.00 0.00 H new ATOM 0 HG21 ILE A 441 4.772 3.083 -2.085 1.00 0.00 H new ATOM 0 HG22 ILE A 441 4.750 3.265 -3.855 1.00 0.00 H new ATOM 0 HG23 ILE A 441 5.982 4.111 -2.889 1.00 0.00 H new ATOM 0 HD11 ILE A 441 5.894 6.581 -0.350 1.00 0.00 H new ATOM 0 HD12 ILE A 441 6.374 5.228 -1.402 1.00 0.00 H new ATOM 0 HD13 ILE A 441 5.954 6.803 -2.115 1.00 0.00 H new ATOM 1247 N LYS A 442 3.512 5.678 -6.253 1.00 0.00 N ATOM 1248 CA LYS A 442 2.478 5.569 -7.315 1.00 0.00 C ATOM 1249 C LYS A 442 1.938 4.141 -7.351 1.00 0.00 C ATOM 1250 O LYS A 442 2.450 3.285 -8.045 1.00 0.00 O ATOM 1251 CB LYS A 442 3.131 5.939 -8.663 1.00 0.00 C ATOM 1252 CG LYS A 442 2.087 6.447 -9.683 1.00 0.00 C ATOM 1253 CD LYS A 442 1.497 5.271 -10.471 1.00 0.00 C ATOM 1254 CE LYS A 442 0.226 5.725 -11.194 1.00 0.00 C ATOM 1255 NZ LYS A 442 -0.906 5.777 -10.226 1.00 0.00 N ATOM 0 H LYS A 442 4.478 5.632 -6.578 1.00 0.00 H new ATOM 0 HA LYS A 442 1.646 6.245 -7.116 1.00 0.00 H new ATOM 0 HB2 LYS A 442 3.887 6.708 -8.502 1.00 0.00 H new ATOM 0 HB3 LYS A 442 3.644 5.068 -9.070 1.00 0.00 H new ATOM 0 HG2 LYS A 442 1.291 6.981 -9.164 1.00 0.00 H new ATOM 0 HG3 LYS A 442 2.553 7.156 -10.368 1.00 0.00 H new ATOM 0 HD2 LYS A 442 2.226 4.901 -11.192 1.00 0.00 H new ATOM 0 HD3 LYS A 442 1.269 4.446 -9.796 1.00 0.00 H new ATOM 0 HE2 LYS A 442 0.381 6.707 -11.642 1.00 0.00 H new ATOM 0 HE3 LYS A 442 -0.008 5.037 -12.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 -1.716 5.250 -10.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 -0.612 5.351 -9.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 -1.182 6.767 -10.067 1.00 0.00 H new ATOM 1269 N LEU A 443 0.893 3.884 -6.608 1.00 0.00 N ATOM 1270 CA LEU A 443 0.297 2.519 -6.592 1.00 0.00 C ATOM 1271 C LEU A 443 -0.724 2.425 -7.725 1.00 0.00 C ATOM 1272 O LEU A 443 -1.699 3.151 -7.757 1.00 0.00 O ATOM 1273 CB LEU A 443 -0.389 2.281 -5.219 1.00 0.00 C ATOM 1274 CG LEU A 443 0.126 0.994 -4.543 1.00 0.00 C ATOM 1275 CD1 LEU A 443 -0.279 -0.236 -5.373 1.00 0.00 C ATOM 1276 CD2 LEU A 443 1.660 1.049 -4.377 1.00 0.00 C ATOM 0 H LEU A 443 0.426 4.565 -6.010 1.00 0.00 H new ATOM 0 HA LEU A 443 1.065 1.759 -6.735 1.00 0.00 H new ATOM 0 HB2 LEU A 443 -0.204 3.134 -4.567 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -1.468 2.213 -5.358 1.00 0.00 H new ATOM 0 HG LEU A 443 -0.324 0.914 -3.554 1.00 0.00 H new ATOM 0 HD11 LEU A 443 0.089 -1.140 -4.888 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -1.365 -0.282 -5.449 1.00 0.00 H new ATOM 0 HD13 LEU A 443 0.152 -0.159 -6.371 1.00 0.00 H new ATOM 0 HD21 LEU A 443 2.007 0.133 -3.898 1.00 0.00 H new ATOM 0 HD22 LEU A 443 2.129 1.147 -5.356 1.00 0.00 H new ATOM 0 HD23 LEU A 443 1.929 1.906 -3.759 1.00 0.00 H new ATOM 1288 N LEU A 444 -0.504 1.529 -8.651 1.00 0.00 N ATOM 1289 CA LEU A 444 -1.453 1.364 -9.795 1.00 0.00 C ATOM 1290 C LEU A 444 -1.821 -0.114 -9.911 1.00 0.00 C ATOM 1291 O LEU A 444 -1.019 -0.984 -9.636 1.00 0.00 O ATOM 1292 CB LEU A 444 -0.784 1.848 -11.090 1.00 0.00 C ATOM 1293 CG LEU A 444 -1.754 1.726 -12.272 1.00 0.00 C ATOM 1294 CD1 LEU A 444 -2.967 2.641 -12.053 1.00 0.00 C ATOM 1295 CD2 LEU A 444 -1.025 2.137 -13.556 1.00 0.00 C ATOM 0 H LEU A 444 0.298 0.899 -8.665 1.00 0.00 H new ATOM 0 HA LEU A 444 -2.354 1.953 -9.627 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -0.467 2.885 -10.977 1.00 0.00 H new ATOM 0 HB3 LEU A 444 0.113 1.260 -11.285 1.00 0.00 H new ATOM 0 HG LEU A 444 -2.101 0.696 -12.354 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -3.650 2.548 -12.897 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -3.481 2.351 -11.137 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -2.632 3.675 -11.970 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -1.706 2.054 -14.403 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -0.682 3.168 -13.466 1.00 0.00 H new ATOM 0 HD23 LEU A 444 -0.168 1.482 -13.713 1.00 0.00 H new ATOM 1307 N ILE A 445 -3.038 -0.410 -10.296 1.00 0.00 N ATOM 1308 CA ILE A 445 -3.462 -1.840 -10.402 1.00 0.00 C ATOM 1309 C ILE A 445 -4.464 -2.010 -11.562 1.00 0.00 C ATOM 1310 O ILE A 445 -5.474 -1.336 -11.597 1.00 0.00 O ATOM 1311 CB ILE A 445 -4.156 -2.245 -9.099 1.00 0.00 C ATOM 1312 CG1 ILE A 445 -3.316 -1.778 -7.907 1.00 0.00 C ATOM 1313 CG2 ILE A 445 -4.320 -3.766 -9.055 1.00 0.00 C ATOM 1314 CD1 ILE A 445 -3.916 -2.323 -6.610 1.00 0.00 C ATOM 0 H ILE A 445 -3.754 0.274 -10.541 1.00 0.00 H new ATOM 0 HA ILE A 445 -2.586 -2.462 -10.584 1.00 0.00 H new ATOM 0 HB ILE A 445 -5.140 -1.778 -9.051 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -2.288 -2.123 -8.017 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -3.285 -0.689 -7.876 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -4.814 -4.052 -8.127 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -4.923 -4.092 -9.902 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -3.339 -4.239 -9.105 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -3.316 -1.989 -5.763 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -4.936 -1.956 -6.499 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -3.923 -3.412 -6.642 1.00 0.00 H new ATOM 1326 N PRO A 446 -4.218 -2.907 -12.500 1.00 0.00 N ATOM 1327 CA PRO A 446 -5.163 -3.134 -13.636 1.00 0.00 C ATOM 1328 C PRO A 446 -6.405 -3.927 -13.195 1.00 0.00 C ATOM 1329 O PRO A 446 -6.295 -4.984 -12.605 1.00 0.00 O ATOM 1330 CB PRO A 446 -4.328 -3.936 -14.642 1.00 0.00 C ATOM 1331 CG PRO A 446 -3.344 -4.689 -13.805 1.00 0.00 C ATOM 1332 CD PRO A 446 -3.033 -3.791 -12.601 1.00 0.00 C ATOM 0 HA PRO A 446 -5.551 -2.202 -14.047 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -4.953 -4.613 -15.224 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -3.824 -3.279 -15.351 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -3.758 -5.644 -13.482 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -2.439 -4.909 -14.371 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -2.892 -4.376 -11.692 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -2.119 -3.218 -12.756 1.00 0.00 H new ATOM 1340 N VAL A 447 -7.585 -3.419 -13.474 1.00 0.00 N ATOM 1341 CA VAL A 447 -8.843 -4.134 -13.072 1.00 0.00 C ATOM 1342 C VAL A 447 -9.787 -4.229 -14.271 1.00 0.00 C ATOM 1343 O VAL A 447 -9.450 -3.844 -15.373 1.00 0.00 O ATOM 1344 CB VAL A 447 -9.534 -3.360 -11.947 1.00 0.00 C ATOM 1345 CG1 VAL A 447 -8.560 -3.175 -10.782 1.00 0.00 C ATOM 1346 CG2 VAL A 447 -9.976 -1.988 -12.464 1.00 0.00 C ATOM 0 H VAL A 447 -7.732 -2.537 -13.965 1.00 0.00 H new ATOM 0 HA VAL A 447 -8.591 -5.137 -12.727 1.00 0.00 H new ATOM 0 HB VAL A 447 -10.407 -3.918 -11.607 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -9.052 -2.624 -9.981 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -8.246 -4.151 -10.412 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -7.687 -2.618 -11.123 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -10.468 -1.438 -11.662 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -9.104 -1.430 -12.805 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -10.671 -2.118 -13.294 1.00 0.00 H new ATOM 1356 N ALA A 448 -10.968 -4.746 -14.064 1.00 0.00 N ATOM 1357 CA ALA A 448 -11.937 -4.873 -15.189 1.00 0.00 C ATOM 1358 C ALA A 448 -12.355 -3.480 -15.663 1.00 0.00 C ATOM 1359 O ALA A 448 -12.402 -3.207 -16.845 1.00 0.00 O ATOM 1360 CB ALA A 448 -13.172 -5.646 -14.718 1.00 0.00 C ATOM 0 H ALA A 448 -11.304 -5.086 -13.163 1.00 0.00 H new ATOM 0 HA ALA A 448 -11.467 -5.410 -16.013 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -13.880 -5.738 -15.542 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -12.874 -6.639 -14.383 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -13.643 -5.111 -13.893 1.00 0.00 H new ATOM 1366 N GLU A 449 -12.658 -2.595 -14.751 1.00 0.00 N ATOM 1367 CA GLU A 449 -13.070 -1.223 -15.160 1.00 0.00 C ATOM 1368 C GLU A 449 -11.930 -0.574 -15.948 1.00 0.00 C ATOM 1369 O GLU A 449 -12.147 0.232 -16.830 1.00 0.00 O ATOM 1370 CB GLU A 449 -13.384 -0.384 -13.908 1.00 0.00 C ATOM 1371 CG GLU A 449 -13.957 -1.289 -12.812 1.00 0.00 C ATOM 1372 CD GLU A 449 -14.672 -0.437 -11.758 1.00 0.00 C ATOM 1373 OE1 GLU A 449 -15.631 0.229 -12.112 1.00 0.00 O ATOM 1374 OE2 GLU A 449 -14.244 -0.462 -10.615 1.00 0.00 O ATOM 0 H GLU A 449 -12.638 -2.763 -13.745 1.00 0.00 H new ATOM 0 HA GLU A 449 -13.962 -1.276 -15.785 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -12.479 0.108 -13.551 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -14.098 0.402 -14.154 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -14.653 -2.006 -13.247 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -13.156 -1.864 -12.347 1.00 0.00 H new ATOM 1381 N GLY A 450 -10.714 -0.924 -15.630 1.00 0.00 N ATOM 1382 CA GLY A 450 -9.547 -0.335 -16.347 1.00 0.00 C ATOM 1383 C GLY A 450 -8.326 -0.387 -15.431 1.00 0.00 C ATOM 1384 O GLY A 450 -7.678 -1.406 -15.300 1.00 0.00 O ATOM 0 H GLY A 450 -10.477 -1.596 -14.900 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -9.352 -0.887 -17.267 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -9.761 0.695 -16.632 1.00 0.00 H new ATOM 1388 N MET A 451 -8.015 0.704 -14.779 1.00 0.00 N ATOM 1389 CA MET A 451 -6.847 0.727 -13.851 1.00 0.00 C ATOM 1390 C MET A 451 -7.192 1.600 -12.644 1.00 0.00 C ATOM 1391 O MET A 451 -7.756 2.668 -12.777 1.00 0.00 O ATOM 1392 CB MET A 451 -5.621 1.294 -14.572 1.00 0.00 C ATOM 1393 CG MET A 451 -5.409 0.543 -15.889 1.00 0.00 C ATOM 1394 SD MET A 451 -3.731 0.845 -16.498 1.00 0.00 S ATOM 1395 CE MET A 451 -3.782 2.652 -16.430 1.00 0.00 C ATOM 0 H MET A 451 -8.524 1.585 -14.851 1.00 0.00 H new ATOM 0 HA MET A 451 -6.620 -0.286 -13.519 1.00 0.00 H new ATOM 0 HB2 MET A 451 -5.760 2.358 -14.766 1.00 0.00 H new ATOM 0 HB3 MET A 451 -4.738 1.198 -13.940 1.00 0.00 H new ATOM 0 HG2 MET A 451 -5.565 -0.525 -15.739 1.00 0.00 H new ATOM 0 HG3 MET A 451 -6.140 0.872 -16.628 1.00 0.00 H new ATOM 0 HE1 MET A 451 -3.020 3.063 -17.092 1.00 0.00 H new ATOM 0 HE2 MET A 451 -4.765 3.000 -16.748 1.00 0.00 H new ATOM 0 HE3 MET A 451 -3.593 2.983 -15.409 1.00 0.00 H new ATOM 1405 N ASN A 452 -6.869 1.145 -11.464 1.00 0.00 N ATOM 1406 CA ASN A 452 -7.186 1.936 -10.239 1.00 0.00 C ATOM 1407 C ASN A 452 -6.029 2.892 -9.943 1.00 0.00 C ATOM 1408 O ASN A 452 -5.005 2.503 -9.418 1.00 0.00 O ATOM 1409 CB ASN A 452 -7.387 0.969 -9.054 1.00 0.00 C ATOM 1410 CG ASN A 452 -8.870 0.600 -8.918 1.00 0.00 C ATOM 1411 OD1 ASN A 452 -9.223 -0.655 -8.944 1.00 0.00 O flip ATOM 1412 ND2 ASN A 452 -9.713 1.466 -8.788 1.00 0.00 N flip ATOM 0 H ASN A 452 -6.398 0.257 -11.294 1.00 0.00 H new ATOM 0 HA ASN A 452 -8.097 2.514 -10.392 1.00 0.00 H new ATOM 0 HB2 ASN A 452 -6.793 0.068 -9.206 1.00 0.00 H new ATOM 0 HB3 ASN A 452 -7.034 1.432 -8.133 1.00 0.00 H new ATOM 0 HD21 ASN A 452 -9.437 2.448 -8.768 1.00 0.00 H new ATOM 0 HD22 ASN A 452 -10.697 1.211 -8.699 1.00 0.00 H new ATOM 1419 N GLU A 453 -6.194 4.142 -10.271 1.00 0.00 N ATOM 1420 CA GLU A 453 -5.116 5.132 -10.001 1.00 0.00 C ATOM 1421 C GLU A 453 -5.152 5.502 -8.515 1.00 0.00 C ATOM 1422 O GLU A 453 -6.145 5.988 -8.012 1.00 0.00 O ATOM 1423 CB GLU A 453 -5.316 6.373 -10.893 1.00 0.00 C ATOM 1424 CG GLU A 453 -6.323 7.349 -10.268 1.00 0.00 C ATOM 1425 CD GLU A 453 -6.724 8.399 -11.307 1.00 0.00 C ATOM 1426 OE1 GLU A 453 -6.054 9.416 -11.383 1.00 0.00 O ATOM 1427 OE2 GLU A 453 -7.693 8.167 -12.011 1.00 0.00 O ATOM 0 H GLU A 453 -7.030 4.521 -10.715 1.00 0.00 H new ATOM 0 HA GLU A 453 -4.140 4.708 -10.235 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -4.360 6.877 -11.040 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -5.668 6.064 -11.877 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -7.204 6.808 -9.922 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -5.884 7.833 -9.396 1.00 0.00 H new ATOM 1434 N ILE A 454 -4.082 5.247 -7.807 1.00 0.00 N ATOM 1435 CA ILE A 454 -4.048 5.555 -6.338 1.00 0.00 C ATOM 1436 C ILE A 454 -2.776 6.334 -5.987 1.00 0.00 C ATOM 1437 O ILE A 454 -1.761 6.223 -6.647 1.00 0.00 O ATOM 1438 CB ILE A 454 -4.068 4.241 -5.559 1.00 0.00 C ATOM 1439 CG1 ILE A 454 -5.340 3.463 -5.906 1.00 0.00 C ATOM 1440 CG2 ILE A 454 -4.046 4.530 -4.058 1.00 0.00 C ATOM 1441 CD1 ILE A 454 -5.244 2.048 -5.336 1.00 0.00 C ATOM 0 H ILE A 454 -3.226 4.837 -8.181 1.00 0.00 H new ATOM 0 HA ILE A 454 -4.915 6.162 -6.077 1.00 0.00 H new ATOM 0 HB ILE A 454 -3.192 3.651 -5.827 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -6.213 3.972 -5.498 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -5.471 3.423 -6.987 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -4.060 3.590 -3.506 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -3.141 5.084 -3.807 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -4.921 5.122 -3.789 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -6.150 1.494 -5.583 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -4.380 1.541 -5.765 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -5.134 2.099 -4.253 1.00 0.00 H new ATOM 1453 N TRP A 455 -2.831 7.126 -4.944 1.00 0.00 N ATOM 1454 CA TRP A 455 -1.643 7.929 -4.528 1.00 0.00 C ATOM 1455 C TRP A 455 -1.586 8.018 -2.996 1.00 0.00 C ATOM 1456 O TRP A 455 -2.389 8.687 -2.377 1.00 0.00 O ATOM 1457 CB TRP A 455 -1.769 9.342 -5.099 1.00 0.00 C ATOM 1458 CG TRP A 455 -2.110 9.271 -6.552 1.00 0.00 C ATOM 1459 CD1 TRP A 455 -3.357 9.128 -7.056 1.00 0.00 C ATOM 1460 CD2 TRP A 455 -1.213 9.343 -7.693 1.00 0.00 C ATOM 1461 NE1 TRP A 455 -3.280 9.111 -8.438 1.00 0.00 N ATOM 1462 CE2 TRP A 455 -1.978 9.243 -8.878 1.00 0.00 C ATOM 1463 CE3 TRP A 455 0.176 9.489 -7.809 1.00 0.00 C ATOM 1464 CZ2 TRP A 455 -1.380 9.283 -10.139 1.00 0.00 C ATOM 1465 CZ3 TRP A 455 0.785 9.530 -9.075 1.00 0.00 C ATOM 1466 CH2 TRP A 455 0.007 9.430 -10.238 1.00 0.00 C ATOM 0 H TRP A 455 -3.657 7.250 -4.359 1.00 0.00 H new ATOM 0 HA TRP A 455 -0.737 7.451 -4.900 1.00 0.00 H new ATOM 0 HB2 TRP A 455 -2.540 9.894 -4.561 1.00 0.00 H new ATOM 0 HB3 TRP A 455 -0.834 9.885 -4.961 1.00 0.00 H new ATOM 0 HD1 TRP A 455 -4.264 9.041 -6.476 1.00 0.00 H new ATOM 0 HE1 TRP A 455 -4.086 9.013 -9.055 1.00 0.00 H new ATOM 0 HE3 TRP A 455 0.783 9.571 -6.919 1.00 0.00 H new ATOM 0 HZ2 TRP A 455 -1.984 9.201 -11.031 1.00 0.00 H new ATOM 0 HZ3 TRP A 455 1.857 9.639 -9.153 1.00 0.00 H new ATOM 0 HH2 TRP A 455 0.479 9.467 -11.209 1.00 0.00 H new ATOM 1477 N LEU A 456 -0.633 7.361 -2.380 1.00 0.00 N ATOM 1478 CA LEU A 456 -0.511 7.422 -0.885 1.00 0.00 C ATOM 1479 C LEU A 456 0.496 8.522 -0.523 1.00 0.00 C ATOM 1480 O LEU A 456 1.599 8.555 -1.031 1.00 0.00 O ATOM 1481 CB LEU A 456 -0.029 6.055 -0.319 1.00 0.00 C ATOM 1482 CG LEU A 456 0.316 5.093 -1.462 1.00 0.00 C ATOM 1483 CD1 LEU A 456 0.991 3.844 -0.879 1.00 0.00 C ATOM 1484 CD2 LEU A 456 -0.963 4.705 -2.247 1.00 0.00 C ATOM 0 H LEU A 456 0.067 6.784 -2.846 1.00 0.00 H new ATOM 0 HA LEU A 456 -1.485 7.645 -0.449 1.00 0.00 H new ATOM 0 HB2 LEU A 456 0.845 6.205 0.315 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -0.807 5.620 0.308 1.00 0.00 H new ATOM 0 HG LEU A 456 1.000 5.582 -2.155 1.00 0.00 H new ATOM 0 HD11 LEU A 456 1.240 3.155 -1.686 1.00 0.00 H new ATOM 0 HD12 LEU A 456 1.902 4.134 -0.356 1.00 0.00 H new ATOM 0 HD13 LEU A 456 0.311 3.355 -0.181 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -0.701 4.022 -3.055 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -1.669 4.218 -1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -1.420 5.602 -2.665 1.00 0.00 H new ATOM 1496 N ARG A 457 0.131 9.415 0.358 1.00 0.00 N ATOM 1497 CA ARG A 457 1.078 10.500 0.750 1.00 0.00 C ATOM 1498 C ARG A 457 1.977 9.991 1.880 1.00 0.00 C ATOM 1499 O ARG A 457 1.606 9.114 2.636 1.00 0.00 O ATOM 1500 CB ARG A 457 0.294 11.737 1.234 1.00 0.00 C ATOM 1501 CG ARG A 457 1.136 13.029 1.030 1.00 0.00 C ATOM 1502 CD ARG A 457 0.956 14.005 2.213 1.00 0.00 C ATOM 1503 NE ARG A 457 -0.391 13.819 2.832 1.00 0.00 N ATOM 1504 CZ ARG A 457 -1.474 14.038 2.135 1.00 0.00 C ATOM 1505 NH1 ARG A 457 -1.391 14.467 0.905 1.00 0.00 N ATOM 1506 NH2 ARG A 457 -2.643 13.833 2.677 1.00 0.00 N ATOM 0 H ARG A 457 -0.777 9.441 0.821 1.00 0.00 H new ATOM 0 HA ARG A 457 1.684 10.781 -0.111 1.00 0.00 H new ATOM 0 HB2 ARG A 457 -0.645 11.817 0.686 1.00 0.00 H new ATOM 0 HB3 ARG A 457 0.039 11.624 2.288 1.00 0.00 H new ATOM 0 HG2 ARG A 457 2.189 12.768 0.928 1.00 0.00 H new ATOM 0 HG3 ARG A 457 0.838 13.518 0.103 1.00 0.00 H new ATOM 0 HD2 ARG A 457 1.734 13.834 2.957 1.00 0.00 H new ATOM 0 HD3 ARG A 457 1.067 15.033 1.867 1.00 0.00 H new ATOM 0 HE ARG A 457 -0.465 13.519 3.804 1.00 0.00 H new ATOM 0 HH11 ARG A 457 -0.477 14.633 0.483 1.00 0.00 H new ATOM 0 HH12 ARG A 457 -2.240 14.636 0.366 1.00 0.00 H new ATOM 0 HH21 ARG A 457 -2.708 13.503 3.640 1.00 0.00 H new ATOM 0 HH22 ARG A 457 -3.492 14.002 2.138 1.00 0.00 H new ATOM 1520 N CYS A 458 3.155 10.534 1.999 1.00 0.00 N ATOM 1521 CA CYS A 458 4.083 10.086 3.075 1.00 0.00 C ATOM 1522 C CYS A 458 5.033 11.243 3.413 1.00 0.00 C ATOM 1523 O CYS A 458 5.023 12.273 2.767 1.00 0.00 O ATOM 1524 CB CYS A 458 4.865 8.832 2.611 1.00 0.00 C ATOM 1525 SG CYS A 458 4.255 8.281 0.994 1.00 0.00 S ATOM 0 H CYS A 458 3.517 11.272 1.395 1.00 0.00 H new ATOM 0 HA CYS A 458 3.524 9.812 3.970 1.00 0.00 H new ATOM 0 HB2 CYS A 458 5.929 9.060 2.549 1.00 0.00 H new ATOM 0 HB3 CYS A 458 4.752 8.032 3.343 1.00 0.00 H new ATOM 0 HG CYS A 458 4.350 9.256 0.139 1.00 0.00 H new ATOM 1531 N ASP A 459 5.846 11.093 4.422 1.00 0.00 N ATOM 1532 CA ASP A 459 6.780 12.193 4.789 1.00 0.00 C ATOM 1533 C ASP A 459 7.943 11.625 5.609 1.00 0.00 C ATOM 1534 O ASP A 459 8.537 12.319 6.411 1.00 0.00 O ATOM 1535 CB ASP A 459 6.036 13.233 5.631 1.00 0.00 C ATOM 1536 CG ASP A 459 5.089 14.037 4.739 1.00 0.00 C ATOM 1537 OD1 ASP A 459 5.575 14.859 3.979 1.00 0.00 O ATOM 1538 OD2 ASP A 459 3.892 13.819 4.832 1.00 0.00 O ATOM 0 H ASP A 459 5.904 10.259 5.006 1.00 0.00 H new ATOM 0 HA ASP A 459 7.163 12.659 3.881 1.00 0.00 H new ATOM 0 HB2 ASP A 459 5.473 12.739 6.423 1.00 0.00 H new ATOM 0 HB3 ASP A 459 6.749 13.900 6.115 1.00 0.00 H new ATOM 1543 N ASN A 460 8.274 10.368 5.430 1.00 0.00 N ATOM 1544 CA ASN A 460 9.399 9.779 6.227 1.00 0.00 C ATOM 1545 C ASN A 460 10.028 8.604 5.466 1.00 0.00 C ATOM 1546 O ASN A 460 9.346 7.750 4.935 1.00 0.00 O ATOM 1547 CB ASN A 460 8.877 9.291 7.599 1.00 0.00 C ATOM 1548 CG ASN A 460 7.562 9.997 7.938 1.00 0.00 C ATOM 1549 OD1 ASN A 460 7.565 11.065 8.515 1.00 0.00 O ATOM 1550 ND2 ASN A 460 6.432 9.441 7.598 1.00 0.00 N ATOM 0 H ASN A 460 7.821 9.731 4.775 1.00 0.00 H new ATOM 0 HA ASN A 460 10.156 10.547 6.384 1.00 0.00 H new ATOM 0 HB2 ASN A 460 8.725 8.212 7.577 1.00 0.00 H new ATOM 0 HB3 ASN A 460 9.618 9.493 8.372 1.00 0.00 H new ATOM 0 HD21 ASN A 460 5.550 9.904 7.817 1.00 0.00 H new ATOM 0 HD22 ASN A 460 6.431 8.544 7.113 1.00 0.00 H new ATOM 1557 N GLU A 461 11.330 8.564 5.422 1.00 0.00 N ATOM 1558 CA GLU A 461 12.036 7.457 4.710 1.00 0.00 C ATOM 1559 C GLU A 461 11.460 6.108 5.153 1.00 0.00 C ATOM 1560 O GLU A 461 11.230 5.225 4.351 1.00 0.00 O ATOM 1561 CB GLU A 461 13.538 7.515 5.042 1.00 0.00 C ATOM 1562 CG GLU A 461 13.966 8.974 5.225 1.00 0.00 C ATOM 1563 CD GLU A 461 15.493 9.070 5.178 1.00 0.00 C ATOM 1564 OE1 GLU A 461 16.139 8.259 5.821 1.00 0.00 O ATOM 1565 OE2 GLU A 461 15.991 9.954 4.500 1.00 0.00 O ATOM 0 H GLU A 461 11.943 9.256 5.852 1.00 0.00 H new ATOM 0 HA GLU A 461 11.897 7.568 3.635 1.00 0.00 H new ATOM 0 HB2 GLU A 461 13.742 6.949 5.951 1.00 0.00 H new ATOM 0 HB3 GLU A 461 14.116 7.053 4.242 1.00 0.00 H new ATOM 0 HG2 GLU A 461 13.528 9.593 4.442 1.00 0.00 H new ATOM 0 HG3 GLU A 461 13.597 9.355 6.177 1.00 0.00 H new ATOM 1572 N LYS A 462 11.230 5.944 6.425 1.00 0.00 N ATOM 1573 CA LYS A 462 10.675 4.659 6.928 1.00 0.00 C ATOM 1574 C LYS A 462 9.382 4.333 6.183 1.00 0.00 C ATOM 1575 O LYS A 462 9.075 3.187 5.920 1.00 0.00 O ATOM 1576 CB LYS A 462 10.353 4.801 8.414 1.00 0.00 C ATOM 1577 CG LYS A 462 11.609 5.214 9.200 1.00 0.00 C ATOM 1578 CD LYS A 462 11.190 5.940 10.482 1.00 0.00 C ATOM 1579 CE LYS A 462 12.434 6.389 11.253 1.00 0.00 C ATOM 1580 NZ LYS A 462 13.041 7.569 10.574 1.00 0.00 N ATOM 0 H LYS A 462 11.404 6.649 7.141 1.00 0.00 H new ATOM 0 HA LYS A 462 11.405 3.865 6.771 1.00 0.00 H new ATOM 0 HB2 LYS A 462 9.569 5.545 8.553 1.00 0.00 H new ATOM 0 HB3 LYS A 462 9.969 3.857 8.801 1.00 0.00 H new ATOM 0 HG2 LYS A 462 12.204 4.334 9.445 1.00 0.00 H new ATOM 0 HG3 LYS A 462 12.237 5.863 8.590 1.00 0.00 H new ATOM 0 HD2 LYS A 462 10.572 6.803 10.237 1.00 0.00 H new ATOM 0 HD3 LYS A 462 10.584 5.280 11.103 1.00 0.00 H new ATOM 0 HE2 LYS A 462 12.167 6.644 12.279 1.00 0.00 H new ATOM 0 HE3 LYS A 462 13.156 5.574 11.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 13.768 7.988 11.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 13.477 7.268 9.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 12.303 8.275 10.380 1.00 0.00 H new ATOM 1594 N GLN A 463 8.612 5.334 5.860 1.00 0.00 N ATOM 1595 CA GLN A 463 7.324 5.081 5.152 1.00 0.00 C ATOM 1596 C GLN A 463 7.610 4.549 3.739 1.00 0.00 C ATOM 1597 O GLN A 463 7.183 3.469 3.383 1.00 0.00 O ATOM 1598 CB GLN A 463 6.508 6.395 5.100 1.00 0.00 C ATOM 1599 CG GLN A 463 5.065 6.151 5.573 1.00 0.00 C ATOM 1600 CD GLN A 463 5.058 5.839 7.071 1.00 0.00 C ATOM 1601 OE1 GLN A 463 6.188 5.793 7.723 1.00 0.00 O flip ATOM 1602 NE2 GLN A 463 4.012 5.638 7.656 1.00 0.00 N flip ATOM 0 H GLN A 463 8.817 6.314 6.054 1.00 0.00 H new ATOM 0 HA GLN A 463 6.741 4.331 5.686 1.00 0.00 H new ATOM 0 HB2 GLN A 463 6.981 7.149 5.729 1.00 0.00 H new ATOM 0 HB3 GLN A 463 6.502 6.787 4.083 1.00 0.00 H new ATOM 0 HG2 GLN A 463 4.453 7.030 5.372 1.00 0.00 H new ATOM 0 HG3 GLN A 463 4.625 5.323 5.017 1.00 0.00 H new ATOM 0 HE21 GLN A 463 3.128 5.674 7.148 1.00 0.00 H new ATOM 0 HE22 GLN A 463 4.018 5.434 8.655 1.00 0.00 H new ATOM 1611 N TYR A 464 8.319 5.301 2.933 1.00 0.00 N ATOM 1612 CA TYR A 464 8.628 4.842 1.542 1.00 0.00 C ATOM 1613 C TYR A 464 8.973 3.336 1.528 1.00 0.00 C ATOM 1614 O TYR A 464 8.559 2.610 0.654 1.00 0.00 O ATOM 1615 CB TYR A 464 9.844 5.656 1.019 1.00 0.00 C ATOM 1616 CG TYR A 464 9.484 6.438 -0.231 1.00 0.00 C ATOM 1617 CD1 TYR A 464 8.864 5.796 -1.306 1.00 0.00 C ATOM 1618 CD2 TYR A 464 9.768 7.802 -0.306 1.00 0.00 C ATOM 1619 CE1 TYR A 464 8.532 6.514 -2.455 1.00 0.00 C ATOM 1620 CE2 TYR A 464 9.436 8.524 -1.453 1.00 0.00 C ATOM 1621 CZ TYR A 464 8.816 7.878 -2.532 1.00 0.00 C ATOM 1622 OH TYR A 464 8.486 8.580 -3.671 1.00 0.00 O ATOM 0 H TYR A 464 8.698 6.215 3.179 1.00 0.00 H new ATOM 0 HA TYR A 464 7.757 4.999 0.906 1.00 0.00 H new ATOM 0 HB2 TYR A 464 10.187 6.342 1.794 1.00 0.00 H new ATOM 0 HB3 TYR A 464 10.671 4.980 0.803 1.00 0.00 H new ATOM 0 HD1 TYR A 464 8.641 4.741 -1.247 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.246 8.300 0.525 1.00 0.00 H new ATOM 0 HE1 TYR A 464 8.055 6.014 -3.285 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.656 9.580 -1.510 1.00 0.00 H new ATOM 0 HH TYR A 464 7.697 8.175 -4.088 1.00 0.00 H new ATOM 1632 N ALA A 465 9.759 2.881 2.463 1.00 0.00 N ATOM 1633 CA ALA A 465 10.170 1.442 2.471 1.00 0.00 C ATOM 1634 C ALA A 465 9.033 0.504 2.906 1.00 0.00 C ATOM 1635 O ALA A 465 8.973 -0.631 2.476 1.00 0.00 O ATOM 1636 CB ALA A 465 11.345 1.273 3.435 1.00 0.00 C ATOM 0 H ALA A 465 10.138 3.442 3.226 1.00 0.00 H new ATOM 0 HA ALA A 465 10.446 1.172 1.452 1.00 0.00 H new ATOM 0 HB1 ALA A 465 11.655 0.228 3.451 1.00 0.00 H new ATOM 0 HB2 ALA A 465 12.178 1.894 3.106 1.00 0.00 H new ATOM 0 HB3 ALA A 465 11.040 1.576 4.437 1.00 0.00 H new ATOM 1642 N HIS A 466 8.157 0.929 3.773 1.00 0.00 N ATOM 1643 CA HIS A 466 7.079 -0.002 4.233 1.00 0.00 C ATOM 1644 C HIS A 466 6.324 -0.605 3.038 1.00 0.00 C ATOM 1645 O HIS A 466 6.352 -1.800 2.825 1.00 0.00 O ATOM 1646 CB HIS A 466 6.099 0.758 5.142 1.00 0.00 C ATOM 1647 CG HIS A 466 6.691 0.888 6.522 1.00 0.00 C ATOM 1648 ND1 HIS A 466 6.813 2.110 7.171 1.00 0.00 N ATOM 1649 CD2 HIS A 466 7.208 -0.046 7.384 1.00 0.00 C ATOM 1650 CE1 HIS A 466 7.386 1.879 8.367 1.00 0.00 C ATOM 1651 NE2 HIS A 466 7.645 0.583 8.544 1.00 0.00 N ATOM 0 H HIS A 466 8.136 1.864 4.180 1.00 0.00 H new ATOM 0 HA HIS A 466 7.540 -0.818 4.790 1.00 0.00 H new ATOM 0 HB2 HIS A 466 5.894 1.745 4.728 1.00 0.00 H new ATOM 0 HB3 HIS A 466 5.147 0.229 5.191 1.00 0.00 H new ATOM 0 HD2 HIS A 466 7.266 -1.107 7.191 1.00 0.00 H new ATOM 0 HE1 HIS A 466 7.608 2.647 9.093 1.00 0.00 H new ATOM 0 HE2 HIS A 466 8.074 0.145 9.359 1.00 0.00 H new ATOM 1660 N TRP A 467 5.631 0.191 2.270 1.00 0.00 N ATOM 1661 CA TRP A 467 4.864 -0.372 1.119 1.00 0.00 C ATOM 1662 C TRP A 467 5.776 -0.680 -0.084 1.00 0.00 C ATOM 1663 O TRP A 467 5.600 -1.691 -0.731 1.00 0.00 O ATOM 1664 CB TRP A 467 3.773 0.628 0.705 1.00 0.00 C ATOM 1665 CG TRP A 467 2.611 0.508 1.641 1.00 0.00 C ATOM 1666 CD1 TRP A 467 2.688 0.584 2.989 1.00 0.00 C ATOM 1667 CD2 TRP A 467 1.211 0.280 1.322 1.00 0.00 C ATOM 1668 NE1 TRP A 467 1.422 0.412 3.519 1.00 0.00 N ATOM 1669 CE2 TRP A 467 0.477 0.224 2.530 1.00 0.00 C ATOM 1670 CE3 TRP A 467 0.515 0.117 0.114 1.00 0.00 C ATOM 1671 CZ2 TRP A 467 -0.901 0.015 2.537 1.00 0.00 C ATOM 1672 CZ3 TRP A 467 -0.872 -0.094 0.116 1.00 0.00 C ATOM 1673 CH2 TRP A 467 -1.579 -0.146 1.325 1.00 0.00 C ATOM 0 H TRP A 467 5.562 1.202 2.388 1.00 0.00 H new ATOM 0 HA TRP A 467 4.414 -1.313 1.437 1.00 0.00 H new ATOM 0 HB2 TRP A 467 4.168 1.644 0.726 1.00 0.00 H new ATOM 0 HB3 TRP A 467 3.452 0.431 -0.318 1.00 0.00 H new ATOM 0 HD1 TRP A 467 3.590 0.752 3.558 1.00 0.00 H new ATOM 0 HE1 TRP A 467 1.212 0.423 4.517 1.00 0.00 H new ATOM 0 HE3 TRP A 467 1.051 0.154 -0.823 1.00 0.00 H new ATOM 0 HZ2 TRP A 467 -1.441 -0.022 3.472 1.00 0.00 H new ATOM 0 HZ3 TRP A 467 -1.398 -0.217 -0.819 1.00 0.00 H new ATOM 0 HH2 TRP A 467 -2.646 -0.310 1.320 1.00 0.00 H new ATOM 1684 N MET A 468 6.721 0.172 -0.412 1.00 0.00 N ATOM 1685 CA MET A 468 7.591 -0.108 -1.615 1.00 0.00 C ATOM 1686 C MET A 468 7.990 -1.581 -1.654 1.00 0.00 C ATOM 1687 O MET A 468 7.656 -2.291 -2.581 1.00 0.00 O ATOM 1688 CB MET A 468 8.880 0.734 -1.582 1.00 0.00 C ATOM 1689 CG MET A 468 8.605 2.151 -2.096 1.00 0.00 C ATOM 1690 SD MET A 468 8.164 2.106 -3.856 1.00 0.00 S ATOM 1691 CE MET A 468 9.743 1.492 -4.495 1.00 0.00 C ATOM 0 H MET A 468 6.930 1.036 0.088 1.00 0.00 H new ATOM 0 HA MET A 468 7.008 0.152 -2.499 1.00 0.00 H new ATOM 0 HB2 MET A 468 9.267 0.778 -0.564 1.00 0.00 H new ATOM 0 HB3 MET A 468 9.647 0.260 -2.195 1.00 0.00 H new ATOM 0 HG2 MET A 468 7.796 2.603 -1.522 1.00 0.00 H new ATOM 0 HG3 MET A 468 9.486 2.776 -1.950 1.00 0.00 H new ATOM 0 HE1 MET A 468 9.867 1.813 -5.529 1.00 0.00 H new ATOM 0 HE2 MET A 468 10.559 1.890 -3.892 1.00 0.00 H new ATOM 0 HE3 MET A 468 9.755 0.403 -4.449 1.00 0.00 H new ATOM 1701 N ALA A 469 8.692 -2.057 -0.667 1.00 0.00 N ATOM 1702 CA ALA A 469 9.080 -3.490 -0.690 1.00 0.00 C ATOM 1703 C ALA A 469 7.818 -4.310 -0.909 1.00 0.00 C ATOM 1704 O ALA A 469 7.695 -5.046 -1.862 1.00 0.00 O ATOM 1705 CB ALA A 469 9.739 -3.882 0.639 1.00 0.00 C ATOM 0 H ALA A 469 9.010 -1.525 0.143 1.00 0.00 H new ATOM 0 HA ALA A 469 9.797 -3.675 -1.490 1.00 0.00 H new ATOM 0 HB1 ALA A 469 10.019 -4.935 0.610 1.00 0.00 H new ATOM 0 HB2 ALA A 469 10.630 -3.274 0.797 1.00 0.00 H new ATOM 0 HB3 ALA A 469 9.037 -3.716 1.456 1.00 0.00 H new ATOM 1711 N ALA A 470 6.865 -4.152 -0.047 1.00 0.00 N ATOM 1712 CA ALA A 470 5.587 -4.890 -0.194 1.00 0.00 C ATOM 1713 C ALA A 470 5.095 -4.791 -1.645 1.00 0.00 C ATOM 1714 O ALA A 470 4.846 -5.788 -2.294 1.00 0.00 O ATOM 1715 CB ALA A 470 4.577 -4.250 0.754 1.00 0.00 C ATOM 0 H ALA A 470 6.915 -3.536 0.764 1.00 0.00 H new ATOM 0 HA ALA A 470 5.717 -5.945 0.047 1.00 0.00 H new ATOM 0 HB1 ALA A 470 3.622 -4.769 0.672 1.00 0.00 H new ATOM 0 HB2 ALA A 470 4.943 -4.322 1.778 1.00 0.00 H new ATOM 0 HB3 ALA A 470 4.444 -3.201 0.489 1.00 0.00 H new ATOM 1721 N CYS A 471 4.964 -3.599 -2.159 1.00 0.00 N ATOM 1722 CA CYS A 471 4.502 -3.445 -3.567 1.00 0.00 C ATOM 1723 C CYS A 471 5.469 -4.189 -4.488 1.00 0.00 C ATOM 1724 O CYS A 471 5.069 -4.837 -5.434 1.00 0.00 O ATOM 1725 CB CYS A 471 4.468 -1.960 -3.934 1.00 0.00 C ATOM 1726 SG CYS A 471 3.785 -1.022 -2.549 1.00 0.00 S ATOM 0 H CYS A 471 5.156 -2.727 -1.666 1.00 0.00 H new ATOM 0 HA CYS A 471 3.500 -3.859 -3.679 1.00 0.00 H new ATOM 0 HB2 CYS A 471 5.473 -1.608 -4.167 1.00 0.00 H new ATOM 0 HB3 CYS A 471 3.861 -1.807 -4.827 1.00 0.00 H new ATOM 0 HG CYS A 471 4.174 -1.556 -1.429 1.00 0.00 H new ATOM 1732 N ARG A 472 6.742 -4.114 -4.207 1.00 0.00 N ATOM 1733 CA ARG A 472 7.727 -4.833 -5.057 1.00 0.00 C ATOM 1734 C ARG A 472 7.551 -6.338 -4.809 1.00 0.00 C ATOM 1735 O ARG A 472 7.354 -7.110 -5.728 1.00 0.00 O ATOM 1736 CB ARG A 472 9.154 -4.378 -4.687 1.00 0.00 C ATOM 1737 CG ARG A 472 10.059 -4.397 -5.929 1.00 0.00 C ATOM 1738 CD ARG A 472 11.478 -3.966 -5.541 1.00 0.00 C ATOM 1739 NE ARG A 472 12.231 -3.569 -6.765 1.00 0.00 N ATOM 1740 CZ ARG A 472 12.609 -4.477 -7.622 1.00 0.00 C ATOM 1741 NH1 ARG A 472 12.328 -5.733 -7.408 1.00 0.00 N ATOM 1742 NH2 ARG A 472 13.271 -4.128 -8.691 1.00 0.00 N ATOM 0 H ARG A 472 7.139 -3.588 -3.429 1.00 0.00 H new ATOM 0 HA ARG A 472 7.567 -4.614 -6.113 1.00 0.00 H new ATOM 0 HB2 ARG A 472 9.125 -3.373 -4.265 1.00 0.00 H new ATOM 0 HB3 ARG A 472 9.565 -5.034 -3.919 1.00 0.00 H new ATOM 0 HG2 ARG A 472 10.078 -5.397 -6.362 1.00 0.00 H new ATOM 0 HG3 ARG A 472 9.661 -3.727 -6.691 1.00 0.00 H new ATOM 0 HD2 ARG A 472 11.437 -3.132 -4.840 1.00 0.00 H new ATOM 0 HD3 ARG A 472 11.992 -4.783 -5.034 1.00 0.00 H new ATOM 0 HE ARG A 472 12.451 -2.587 -6.932 1.00 0.00 H new ATOM 0 HH11 ARG A 472 11.813 -6.005 -6.571 1.00 0.00 H new ATOM 0 HH12 ARG A 472 12.623 -6.443 -8.078 1.00 0.00 H new ATOM 0 HH21 ARG A 472 13.492 -3.146 -8.856 1.00 0.00 H new ATOM 0 HH22 ARG A 472 13.567 -4.837 -9.362 1.00 0.00 H new ATOM 1756 N LEU A 473 7.589 -6.757 -3.567 1.00 0.00 N ATOM 1757 CA LEU A 473 7.389 -8.206 -3.270 1.00 0.00 C ATOM 1758 C LEU A 473 6.095 -8.652 -3.943 1.00 0.00 C ATOM 1759 O LEU A 473 6.058 -9.642 -4.637 1.00 0.00 O ATOM 1760 CB LEU A 473 7.256 -8.442 -1.757 1.00 0.00 C ATOM 1761 CG LEU A 473 8.530 -8.022 -1.012 1.00 0.00 C ATOM 1762 CD1 LEU A 473 8.362 -8.349 0.471 1.00 0.00 C ATOM 1763 CD2 LEU A 473 9.751 -8.776 -1.563 1.00 0.00 C ATOM 0 H LEU A 473 7.749 -6.162 -2.754 1.00 0.00 H new ATOM 0 HA LEU A 473 8.247 -8.768 -3.639 1.00 0.00 H new ATOM 0 HB2 LEU A 473 6.405 -7.879 -1.373 1.00 0.00 H new ATOM 0 HB3 LEU A 473 7.053 -9.496 -1.568 1.00 0.00 H new ATOM 0 HG LEU A 473 8.690 -6.953 -1.150 1.00 0.00 H new ATOM 0 HD11 LEU A 473 9.261 -8.055 1.012 1.00 0.00 H new ATOM 0 HD12 LEU A 473 7.505 -7.805 0.869 1.00 0.00 H new ATOM 0 HD13 LEU A 473 8.200 -9.420 0.591 1.00 0.00 H new ATOM 0 HD21 LEU A 473 10.645 -8.465 -1.022 1.00 0.00 H new ATOM 0 HD22 LEU A 473 9.604 -9.849 -1.435 1.00 0.00 H new ATOM 0 HD23 LEU A 473 9.871 -8.550 -2.623 1.00 0.00 H new ATOM 1775 N ALA A 474 5.032 -7.910 -3.750 1.00 0.00 N ATOM 1776 CA ALA A 474 3.729 -8.272 -4.385 1.00 0.00 C ATOM 1777 C ALA A 474 3.976 -8.689 -5.838 1.00 0.00 C ATOM 1778 O ALA A 474 3.178 -9.375 -6.446 1.00 0.00 O ATOM 1779 CB ALA A 474 2.787 -7.066 -4.338 1.00 0.00 C ATOM 0 H ALA A 474 5.012 -7.066 -3.177 1.00 0.00 H new ATOM 0 HA ALA A 474 3.271 -9.101 -3.846 1.00 0.00 H new ATOM 0 HB1 ALA A 474 1.836 -7.329 -4.801 1.00 0.00 H new ATOM 0 HB2 ALA A 474 2.618 -6.777 -3.301 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.236 -6.233 -4.879 1.00 0.00 H new ATOM 1785 N SER A 475 5.090 -8.288 -6.388 1.00 0.00 N ATOM 1786 CA SER A 475 5.410 -8.668 -7.788 1.00 0.00 C ATOM 1787 C SER A 475 5.756 -10.158 -7.828 1.00 0.00 C ATOM 1788 O SER A 475 5.365 -10.870 -8.731 1.00 0.00 O ATOM 1789 CB SER A 475 6.606 -7.850 -8.283 1.00 0.00 C ATOM 1790 OG SER A 475 6.687 -7.944 -9.699 1.00 0.00 O ATOM 0 H SER A 475 5.792 -7.712 -5.924 1.00 0.00 H new ATOM 0 HA SER A 475 4.552 -8.469 -8.430 1.00 0.00 H new ATOM 0 HB2 SER A 475 6.498 -6.808 -7.982 1.00 0.00 H new ATOM 0 HB3 SER A 475 7.526 -8.219 -7.830 1.00 0.00 H new ATOM 0 HG SER A 475 7.451 -7.420 -10.018 1.00 0.00 H new ATOM 1796 N LYS A 476 6.482 -10.638 -6.850 1.00 0.00 N ATOM 1797 CA LYS A 476 6.840 -12.080 -6.838 1.00 0.00 C ATOM 1798 C LYS A 476 5.588 -12.893 -6.495 1.00 0.00 C ATOM 1799 O LYS A 476 5.619 -14.106 -6.419 1.00 0.00 O ATOM 1800 CB LYS A 476 7.976 -12.323 -5.819 1.00 0.00 C ATOM 1801 CG LYS A 476 7.420 -12.519 -4.399 1.00 0.00 C ATOM 1802 CD LYS A 476 8.529 -12.276 -3.362 1.00 0.00 C ATOM 1803 CE LYS A 476 9.634 -13.321 -3.530 1.00 0.00 C ATOM 1804 NZ LYS A 476 9.030 -14.683 -3.572 1.00 0.00 N ATOM 0 H LYS A 476 6.839 -10.093 -6.065 1.00 0.00 H new ATOM 0 HA LYS A 476 7.201 -12.396 -7.817 1.00 0.00 H new ATOM 0 HB2 LYS A 476 8.549 -13.203 -6.112 1.00 0.00 H new ATOM 0 HB3 LYS A 476 8.664 -11.477 -5.829 1.00 0.00 H new ATOM 0 HG2 LYS A 476 6.592 -11.832 -4.226 1.00 0.00 H new ATOM 0 HG3 LYS A 476 7.024 -13.529 -4.291 1.00 0.00 H new ATOM 0 HD2 LYS A 476 8.941 -11.274 -3.485 1.00 0.00 H new ATOM 0 HD3 LYS A 476 8.116 -12.329 -2.355 1.00 0.00 H new ATOM 0 HE2 LYS A 476 10.192 -13.131 -4.447 1.00 0.00 H new ATOM 0 HE3 LYS A 476 10.343 -13.252 -2.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 9.748 -15.389 -3.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 8.238 -14.732 -2.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 8.682 -14.879 -4.532 1.00 0.00 H new ATOM 1818 N GLY A 477 4.476 -12.223 -6.308 1.00 0.00 N ATOM 1819 CA GLY A 477 3.203 -12.937 -5.990 1.00 0.00 C ATOM 1820 C GLY A 477 2.980 -12.982 -4.476 1.00 0.00 C ATOM 1821 O GLY A 477 1.866 -12.852 -4.008 1.00 0.00 O ATOM 0 H GLY A 477 4.397 -11.208 -6.363 1.00 0.00 H new ATOM 0 HA2 GLY A 477 2.366 -12.433 -6.472 1.00 0.00 H new ATOM 0 HA3 GLY A 477 3.238 -13.951 -6.389 1.00 0.00 H new ATOM 1825 N LYS A 478 4.024 -13.177 -3.706 1.00 0.00 N ATOM 1826 CA LYS A 478 3.867 -13.249 -2.214 1.00 0.00 C ATOM 1827 C LYS A 478 4.247 -11.893 -1.595 1.00 0.00 C ATOM 1828 O LYS A 478 4.573 -10.954 -2.293 1.00 0.00 O ATOM 1829 CB LYS A 478 4.730 -14.448 -1.694 1.00 0.00 C ATOM 1830 CG LYS A 478 5.996 -14.028 -0.884 1.00 0.00 C ATOM 1831 CD LYS A 478 5.744 -14.165 0.634 1.00 0.00 C ATOM 1832 CE LYS A 478 6.039 -15.601 1.090 1.00 0.00 C ATOM 1833 NZ LYS A 478 5.663 -15.756 2.525 1.00 0.00 N ATOM 0 H LYS A 478 4.980 -13.290 -4.044 1.00 0.00 H new ATOM 0 HA LYS A 478 2.835 -13.436 -1.918 1.00 0.00 H new ATOM 0 HB2 LYS A 478 4.106 -15.083 -1.066 1.00 0.00 H new ATOM 0 HB3 LYS A 478 5.043 -15.051 -2.546 1.00 0.00 H new ATOM 0 HG2 LYS A 478 6.843 -14.650 -1.175 1.00 0.00 H new ATOM 0 HG3 LYS A 478 6.261 -12.998 -1.122 1.00 0.00 H new ATOM 0 HD2 LYS A 478 6.376 -13.465 1.180 1.00 0.00 H new ATOM 0 HD3 LYS A 478 4.710 -13.907 0.864 1.00 0.00 H new ATOM 0 HE2 LYS A 478 5.481 -16.310 0.478 1.00 0.00 H new ATOM 0 HE3 LYS A 478 7.097 -15.827 0.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 5.863 -16.729 2.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 6.215 -15.090 3.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 4.649 -15.558 2.641 1.00 0.00 H new ATOM 1847 N THR A 479 4.201 -11.786 -0.292 1.00 0.00 N ATOM 1848 CA THR A 479 4.548 -10.491 0.381 1.00 0.00 C ATOM 1849 C THR A 479 5.348 -10.772 1.656 1.00 0.00 C ATOM 1850 O THR A 479 5.236 -11.822 2.254 1.00 0.00 O ATOM 1851 CB THR A 479 3.261 -9.744 0.745 1.00 0.00 C ATOM 1852 OG1 THR A 479 2.464 -9.580 -0.419 1.00 0.00 O ATOM 1853 CG2 THR A 479 3.608 -8.371 1.325 1.00 0.00 C ATOM 0 H THR A 479 3.937 -12.542 0.340 1.00 0.00 H new ATOM 0 HA THR A 479 5.146 -9.882 -0.296 1.00 0.00 H new ATOM 0 HB THR A 479 2.707 -10.319 1.487 1.00 0.00 H new ATOM 0 HG1 THR A 479 1.760 -8.922 -0.243 1.00 0.00 H new ATOM 0 HG21 THR A 479 2.690 -7.842 1.583 1.00 0.00 H new ATOM 0 HG22 THR A 479 4.217 -8.497 2.220 1.00 0.00 H new ATOM 0 HG23 THR A 479 4.164 -7.794 0.586 1.00 0.00 H new ATOM 1861 N MET A 480 6.138 -9.828 2.087 1.00 0.00 N ATOM 1862 CA MET A 480 6.936 -10.018 3.315 1.00 0.00 C ATOM 1863 C MET A 480 7.700 -11.344 3.252 1.00 0.00 C ATOM 1864 O MET A 480 7.757 -12.081 4.216 1.00 0.00 O ATOM 1865 CB MET A 480 5.985 -10.007 4.512 1.00 0.00 C ATOM 1866 CG MET A 480 6.711 -9.507 5.751 1.00 0.00 C ATOM 1867 SD MET A 480 7.123 -7.751 5.574 1.00 0.00 S ATOM 1868 CE MET A 480 8.083 -7.573 7.103 1.00 0.00 C ATOM 0 H MET A 480 6.261 -8.924 1.630 1.00 0.00 H new ATOM 0 HA MET A 480 7.666 -9.215 3.414 1.00 0.00 H new ATOM 0 HB2 MET A 480 5.128 -9.367 4.300 1.00 0.00 H new ATOM 0 HB3 MET A 480 5.598 -11.011 4.688 1.00 0.00 H new ATOM 0 HG2 MET A 480 6.085 -9.654 6.631 1.00 0.00 H new ATOM 0 HG3 MET A 480 7.621 -10.087 5.906 1.00 0.00 H new ATOM 0 HE1 MET A 480 8.378 -6.531 7.228 1.00 0.00 H new ATOM 0 HE2 MET A 480 7.475 -7.883 7.953 1.00 0.00 H new ATOM 0 HE3 MET A 480 8.974 -8.198 7.048 1.00 0.00 H new ATOM 1878 N ALA A 481 8.301 -11.651 2.137 1.00 0.00 N ATOM 1879 CA ALA A 481 9.063 -12.923 2.049 1.00 0.00 C ATOM 1880 C ALA A 481 10.160 -12.906 3.105 1.00 0.00 C ATOM 1881 O ALA A 481 10.146 -13.714 4.004 1.00 0.00 O ATOM 1882 CB ALA A 481 9.689 -13.057 0.659 1.00 0.00 C ATOM 0 H ALA A 481 8.297 -11.081 1.291 1.00 0.00 H new ATOM 0 HA ALA A 481 8.395 -13.768 2.218 1.00 0.00 H new ATOM 0 HB1 ALA A 481 10.247 -13.992 0.600 1.00 0.00 H new ATOM 0 HB2 ALA A 481 8.903 -13.055 -0.096 1.00 0.00 H new ATOM 0 HB3 ALA A 481 10.364 -12.220 0.482 1.00 0.00 H new ATOM 1888 N ASP A 482 11.077 -11.960 2.989 1.00 0.00 N ATOM 1889 CA ASP A 482 12.224 -11.790 3.959 1.00 0.00 C ATOM 1890 C ASP A 482 13.491 -11.396 3.181 1.00 0.00 C ATOM 1891 O ASP A 482 13.923 -10.261 3.203 1.00 0.00 O ATOM 1892 CB ASP A 482 12.524 -13.092 4.730 1.00 0.00 C ATOM 1893 CG ASP A 482 11.632 -13.187 5.978 1.00 0.00 C ATOM 1894 OD1 ASP A 482 11.469 -12.177 6.644 1.00 0.00 O ATOM 1895 OD2 ASP A 482 11.129 -14.267 6.242 1.00 0.00 O ATOM 0 H ASP A 482 11.076 -11.274 2.234 1.00 0.00 H new ATOM 0 HA ASP A 482 11.938 -11.018 4.673 1.00 0.00 H new ATOM 0 HB2 ASP A 482 12.352 -13.953 4.085 1.00 0.00 H new ATOM 0 HB3 ASP A 482 13.574 -13.117 5.022 1.00 0.00 H new ATOM 1900 N SER A 483 14.101 -12.347 2.524 1.00 0.00 N ATOM 1901 CA SER A 483 15.359 -12.069 1.771 1.00 0.00 C ATOM 1902 C SER A 483 15.242 -10.773 0.962 1.00 0.00 C ATOM 1903 O SER A 483 16.021 -9.857 1.136 1.00 0.00 O ATOM 1904 CB SER A 483 15.640 -13.235 0.821 1.00 0.00 C ATOM 1905 OG SER A 483 16.998 -13.185 0.401 1.00 0.00 O ATOM 0 H SER A 483 13.778 -13.313 2.477 1.00 0.00 H new ATOM 0 HA SER A 483 16.175 -11.955 2.485 1.00 0.00 H new ATOM 0 HB2 SER A 483 15.437 -14.182 1.320 1.00 0.00 H new ATOM 0 HB3 SER A 483 14.978 -13.182 -0.043 1.00 0.00 H new ATOM 0 HG SER A 483 17.180 -13.932 -0.206 1.00 0.00 H new ATOM 1911 N SER A 484 14.291 -10.683 0.074 1.00 0.00 N ATOM 1912 CA SER A 484 14.159 -9.440 -0.738 1.00 0.00 C ATOM 1913 C SER A 484 13.753 -8.276 0.166 1.00 0.00 C ATOM 1914 O SER A 484 14.296 -7.193 0.083 1.00 0.00 O ATOM 1915 CB SER A 484 13.097 -9.644 -1.821 1.00 0.00 C ATOM 1916 OG SER A 484 12.594 -8.378 -2.228 1.00 0.00 O ATOM 0 H SER A 484 13.604 -11.410 -0.124 1.00 0.00 H new ATOM 0 HA SER A 484 15.116 -9.214 -1.209 1.00 0.00 H new ATOM 0 HB2 SER A 484 13.527 -10.169 -2.674 1.00 0.00 H new ATOM 0 HB3 SER A 484 12.286 -10.265 -1.440 1.00 0.00 H new ATOM 0 HG SER A 484 12.037 -8.489 -3.026 1.00 0.00 H new ATOM 1922 N TYR A 485 12.798 -8.492 1.024 1.00 0.00 N ATOM 1923 CA TYR A 485 12.338 -7.402 1.933 1.00 0.00 C ATOM 1924 C TYR A 485 13.529 -6.629 2.514 1.00 0.00 C ATOM 1925 O TYR A 485 13.428 -5.457 2.796 1.00 0.00 O ATOM 1926 CB TYR A 485 11.540 -8.009 3.087 1.00 0.00 C ATOM 1927 CG TYR A 485 11.052 -6.901 3.990 1.00 0.00 C ATOM 1928 CD1 TYR A 485 9.825 -6.277 3.734 1.00 0.00 C ATOM 1929 CD2 TYR A 485 11.830 -6.496 5.079 1.00 0.00 C ATOM 1930 CE1 TYR A 485 9.377 -5.248 4.569 1.00 0.00 C ATOM 1931 CE2 TYR A 485 11.383 -5.466 5.914 1.00 0.00 C ATOM 1932 CZ TYR A 485 10.156 -4.842 5.659 1.00 0.00 C ATOM 1933 OH TYR A 485 9.715 -3.826 6.482 1.00 0.00 O ATOM 0 H TYR A 485 12.312 -9.381 1.137 1.00 0.00 H new ATOM 0 HA TYR A 485 11.719 -6.715 1.356 1.00 0.00 H new ATOM 0 HB2 TYR A 485 10.695 -8.578 2.701 1.00 0.00 H new ATOM 0 HB3 TYR A 485 12.163 -8.705 3.649 1.00 0.00 H new ATOM 0 HD1 TYR A 485 9.225 -6.590 2.892 1.00 0.00 H new ATOM 0 HD2 TYR A 485 12.776 -6.978 5.276 1.00 0.00 H new ATOM 0 HE1 TYR A 485 8.430 -4.767 4.373 1.00 0.00 H new ATOM 0 HE2 TYR A 485 11.984 -5.153 6.755 1.00 0.00 H new ATOM 0 HH TYR A 485 10.374 -3.669 7.190 1.00 0.00 H new ATOM 1943 N ASN A 486 14.642 -7.272 2.737 1.00 0.00 N ATOM 1944 CA ASN A 486 15.806 -6.551 3.341 1.00 0.00 C ATOM 1945 C ASN A 486 16.638 -5.804 2.289 1.00 0.00 C ATOM 1946 O ASN A 486 16.942 -4.640 2.442 1.00 0.00 O ATOM 1947 CB ASN A 486 16.707 -7.553 4.057 1.00 0.00 C ATOM 1948 CG ASN A 486 15.899 -8.304 5.116 1.00 0.00 C ATOM 1949 OD1 ASN A 486 14.974 -7.762 5.687 1.00 0.00 O ATOM 1950 ND2 ASN A 486 16.209 -9.539 5.404 1.00 0.00 N ATOM 0 H ASN A 486 14.799 -8.258 2.530 1.00 0.00 H new ATOM 0 HA ASN A 486 15.406 -5.816 4.040 1.00 0.00 H new ATOM 0 HB2 ASN A 486 17.128 -8.257 3.339 1.00 0.00 H new ATOM 0 HB3 ASN A 486 17.545 -7.035 4.524 1.00 0.00 H new ATOM 0 HD21 ASN A 486 15.675 -10.048 6.108 1.00 0.00 H new ATOM 0 HD22 ASN A 486 16.986 -9.995 4.925 1.00 0.00 H new ATOM 1957 N LEU A 487 17.057 -6.472 1.254 1.00 0.00 N ATOM 1958 CA LEU A 487 17.918 -5.802 0.233 1.00 0.00 C ATOM 1959 C LEU A 487 17.107 -4.826 -0.623 1.00 0.00 C ATOM 1960 O LEU A 487 17.642 -3.870 -1.148 1.00 0.00 O ATOM 1961 CB LEU A 487 18.549 -6.868 -0.678 1.00 0.00 C ATOM 1962 CG LEU A 487 19.745 -7.517 0.027 1.00 0.00 C ATOM 1963 CD1 LEU A 487 19.267 -8.259 1.278 1.00 0.00 C ATOM 1964 CD2 LEU A 487 20.419 -8.506 -0.929 1.00 0.00 C ATOM 0 H LEU A 487 16.843 -7.452 1.067 1.00 0.00 H new ATOM 0 HA LEU A 487 18.693 -5.241 0.755 1.00 0.00 H new ATOM 0 HB2 LEU A 487 17.809 -7.627 -0.930 1.00 0.00 H new ATOM 0 HB3 LEU A 487 18.871 -6.413 -1.615 1.00 0.00 H new ATOM 0 HG LEU A 487 20.457 -6.745 0.319 1.00 0.00 H new ATOM 0 HD11 LEU A 487 20.120 -8.719 1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 487 18.786 -7.555 1.957 1.00 0.00 H new ATOM 0 HD13 LEU A 487 18.554 -9.032 0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 487 21.271 -8.970 -0.431 1.00 0.00 H new ATOM 0 HD22 LEU A 487 19.704 -9.276 -1.219 1.00 0.00 H new ATOM 0 HD23 LEU A 487 20.762 -7.976 -1.818 1.00 0.00 H new ATOM 1976 N GLU A 488 15.841 -5.061 -0.806 1.00 0.00 N ATOM 1977 CA GLU A 488 15.052 -4.146 -1.668 1.00 0.00 C ATOM 1978 C GLU A 488 14.897 -2.759 -1.007 1.00 0.00 C ATOM 1979 O GLU A 488 14.941 -1.750 -1.681 1.00 0.00 O ATOM 1980 CB GLU A 488 13.692 -4.812 -1.992 1.00 0.00 C ATOM 1981 CG GLU A 488 12.548 -4.212 -1.171 1.00 0.00 C ATOM 1982 CD GLU A 488 12.172 -2.835 -1.738 1.00 0.00 C ATOM 1983 OE1 GLU A 488 12.568 -2.545 -2.855 1.00 0.00 O ATOM 1984 OE2 GLU A 488 11.495 -2.095 -1.044 1.00 0.00 O ATOM 0 H GLU A 488 15.323 -5.840 -0.400 1.00 0.00 H new ATOM 0 HA GLU A 488 15.577 -3.972 -2.607 1.00 0.00 H new ATOM 0 HB2 GLU A 488 13.476 -4.696 -3.054 1.00 0.00 H new ATOM 0 HB3 GLU A 488 13.757 -5.882 -1.795 1.00 0.00 H new ATOM 0 HG2 GLU A 488 11.683 -4.875 -1.196 1.00 0.00 H new ATOM 0 HG3 GLU A 488 12.847 -4.117 -0.127 1.00 0.00 H new ATOM 1991 N VAL A 489 14.720 -2.676 0.290 1.00 0.00 N ATOM 1992 CA VAL A 489 14.579 -1.317 0.905 1.00 0.00 C ATOM 1993 C VAL A 489 15.945 -0.654 0.877 1.00 0.00 C ATOM 1994 O VAL A 489 16.091 0.522 0.608 1.00 0.00 O ATOM 1995 CB VAL A 489 14.073 -1.412 2.355 1.00 0.00 C ATOM 1996 CG1 VAL A 489 12.916 -2.395 2.413 1.00 0.00 C ATOM 1997 CG2 VAL A 489 15.190 -1.895 3.288 1.00 0.00 C ATOM 0 H VAL A 489 14.668 -3.465 0.934 1.00 0.00 H new ATOM 0 HA VAL A 489 13.850 -0.734 0.342 1.00 0.00 H new ATOM 0 HB VAL A 489 13.748 -0.423 2.680 1.00 0.00 H new ATOM 0 HG11 VAL A 489 12.552 -2.468 3.438 1.00 0.00 H new ATOM 0 HG12 VAL A 489 12.111 -2.048 1.765 1.00 0.00 H new ATOM 0 HG13 VAL A 489 13.254 -3.375 2.078 1.00 0.00 H new ATOM 0 HG21 VAL A 489 14.811 -1.955 4.308 1.00 0.00 H new ATOM 0 HG22 VAL A 489 15.530 -2.880 2.969 1.00 0.00 H new ATOM 0 HG23 VAL A 489 16.024 -1.194 3.251 1.00 0.00 H new ATOM 2007 N GLN A 490 16.946 -1.429 1.149 1.00 0.00 N ATOM 2008 CA GLN A 490 18.335 -0.897 1.142 1.00 0.00 C ATOM 2009 C GLN A 490 18.600 -0.183 -0.182 1.00 0.00 C ATOM 2010 O GLN A 490 19.526 0.595 -0.305 1.00 0.00 O ATOM 2011 CB GLN A 490 19.319 -2.059 1.287 1.00 0.00 C ATOM 2012 CG GLN A 490 19.263 -2.602 2.716 1.00 0.00 C ATOM 2013 CD GLN A 490 19.959 -1.621 3.661 1.00 0.00 C ATOM 2014 OE1 GLN A 490 21.000 -1.085 3.339 1.00 0.00 O ATOM 2015 NE2 GLN A 490 19.424 -1.360 4.823 1.00 0.00 N ATOM 0 H GLN A 490 16.865 -2.419 1.379 1.00 0.00 H new ATOM 0 HA GLN A 490 18.461 -0.197 1.968 1.00 0.00 H new ATOM 0 HB2 GLN A 490 19.073 -2.849 0.577 1.00 0.00 H new ATOM 0 HB3 GLN A 490 20.330 -1.724 1.053 1.00 0.00 H new ATOM 0 HG2 GLN A 490 18.227 -2.745 3.022 1.00 0.00 H new ATOM 0 HG3 GLN A 490 19.748 -3.577 2.765 1.00 0.00 H new ATOM 0 HE21 GLN A 490 18.550 -1.810 5.094 1.00 0.00 H new ATOM 0 HE22 GLN A 490 19.880 -0.706 5.459 1.00 0.00 H new ATOM 2024 N ASN A 491 17.805 -0.452 -1.182 1.00 0.00 N ATOM 2025 CA ASN A 491 18.029 0.202 -2.508 1.00 0.00 C ATOM 2026 C ASN A 491 17.363 1.584 -2.540 1.00 0.00 C ATOM 2027 O ASN A 491 17.930 2.540 -3.031 1.00 0.00 O ATOM 2028 CB ASN A 491 17.439 -0.681 -3.617 1.00 0.00 C ATOM 2029 CG ASN A 491 18.410 -1.819 -3.946 1.00 0.00 C ATOM 2030 OD1 ASN A 491 19.216 -1.701 -4.846 1.00 0.00 O ATOM 2031 ND2 ASN A 491 18.366 -2.921 -3.251 1.00 0.00 N ATOM 0 H ASN A 491 17.013 -1.093 -1.141 1.00 0.00 H new ATOM 0 HA ASN A 491 19.100 0.326 -2.667 1.00 0.00 H new ATOM 0 HB2 ASN A 491 16.480 -1.090 -3.298 1.00 0.00 H new ATOM 0 HB3 ASN A 491 17.250 -0.083 -4.508 1.00 0.00 H new ATOM 0 HD21 ASN A 491 19.009 -3.684 -3.463 1.00 0.00 H new ATOM 0 HD22 ASN A 491 17.689 -3.020 -2.495 1.00 0.00 H new ATOM 2038 N ILE A 492 16.164 1.699 -2.039 1.00 0.00 N ATOM 2039 CA ILE A 492 15.475 3.021 -2.066 1.00 0.00 C ATOM 2040 C ILE A 492 16.328 4.071 -1.346 1.00 0.00 C ATOM 2041 O ILE A 492 16.535 5.159 -1.845 1.00 0.00 O ATOM 2042 CB ILE A 492 14.111 2.906 -1.377 1.00 0.00 C ATOM 2043 CG1 ILE A 492 13.406 1.626 -1.837 1.00 0.00 C ATOM 2044 CG2 ILE A 492 13.246 4.115 -1.740 1.00 0.00 C ATOM 2045 CD1 ILE A 492 13.415 1.541 -3.366 1.00 0.00 C ATOM 0 H ILE A 492 15.633 0.939 -1.614 1.00 0.00 H new ATOM 0 HA ILE A 492 15.333 3.327 -3.103 1.00 0.00 H new ATOM 0 HB ILE A 492 14.259 2.874 -0.298 1.00 0.00 H new ATOM 0 HG12 ILE A 492 13.905 0.754 -1.414 1.00 0.00 H new ATOM 0 HG13 ILE A 492 12.380 1.615 -1.470 1.00 0.00 H new ATOM 0 HG21 ILE A 492 12.277 4.030 -1.248 1.00 0.00 H new ATOM 0 HG22 ILE A 492 13.741 5.029 -1.411 1.00 0.00 H new ATOM 0 HG23 ILE A 492 13.103 4.149 -2.820 1.00 0.00 H new ATOM 0 HD11 ILE A 492 12.911 0.628 -3.683 1.00 0.00 H new ATOM 0 HD12 ILE A 492 12.895 2.404 -3.781 1.00 0.00 H new ATOM 0 HD13 ILE A 492 14.445 1.530 -3.724 1.00 0.00 H new ATOM 2057 N LEU A 493 16.821 3.758 -0.179 1.00 0.00 N ATOM 2058 CA LEU A 493 17.654 4.747 0.567 1.00 0.00 C ATOM 2059 C LEU A 493 18.775 5.269 -0.341 1.00 0.00 C ATOM 2060 O LEU A 493 19.087 6.443 -0.340 1.00 0.00 O ATOM 2061 CB LEU A 493 18.265 4.072 1.806 1.00 0.00 C ATOM 2062 CG LEU A 493 17.238 4.027 2.951 1.00 0.00 C ATOM 2063 CD1 LEU A 493 16.957 5.444 3.495 1.00 0.00 C ATOM 2064 CD2 LEU A 493 15.937 3.397 2.439 1.00 0.00 C ATOM 0 H LEU A 493 16.684 2.863 0.290 1.00 0.00 H new ATOM 0 HA LEU A 493 17.028 5.583 0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 493 18.586 3.061 1.556 1.00 0.00 H new ATOM 0 HB3 LEU A 493 19.152 4.618 2.126 1.00 0.00 H new ATOM 0 HG LEU A 493 17.645 3.426 3.764 1.00 0.00 H new ATOM 0 HD11 LEU A 493 16.228 5.385 4.303 1.00 0.00 H new ATOM 0 HD12 LEU A 493 17.883 5.879 3.872 1.00 0.00 H new ATOM 0 HD13 LEU A 493 16.562 6.069 2.694 1.00 0.00 H new ATOM 0 HD21 LEU A 493 15.206 3.363 3.247 1.00 0.00 H new ATOM 0 HD22 LEU A 493 15.542 3.995 1.618 1.00 0.00 H new ATOM 0 HD23 LEU A 493 16.137 2.385 2.088 1.00 0.00 H new ATOM 2076 N SER A 494 19.387 4.411 -1.108 1.00 0.00 N ATOM 2077 CA SER A 494 20.489 4.865 -2.005 1.00 0.00 C ATOM 2078 C SER A 494 20.055 6.114 -2.776 1.00 0.00 C ATOM 2079 O SER A 494 20.828 7.031 -2.976 1.00 0.00 O ATOM 2080 CB SER A 494 20.829 3.755 -2.998 1.00 0.00 C ATOM 2081 OG SER A 494 21.140 2.566 -2.286 1.00 0.00 O ATOM 0 H SER A 494 19.173 3.415 -1.154 1.00 0.00 H new ATOM 0 HA SER A 494 21.365 5.100 -1.400 1.00 0.00 H new ATOM 0 HB2 SER A 494 19.987 3.581 -3.669 1.00 0.00 H new ATOM 0 HB3 SER A 494 21.675 4.053 -3.618 1.00 0.00 H new ATOM 0 HG SER A 494 21.357 1.852 -2.921 1.00 0.00 H new ATOM 2087 N PHE A 495 18.830 6.155 -3.222 1.00 0.00 N ATOM 2088 CA PHE A 495 18.355 7.339 -3.991 1.00 0.00 C ATOM 2089 C PHE A 495 18.203 8.542 -3.057 1.00 0.00 C ATOM 2090 O PHE A 495 18.591 9.644 -3.384 1.00 0.00 O ATOM 2091 CB PHE A 495 17.011 7.004 -4.635 1.00 0.00 C ATOM 2092 CG PHE A 495 17.236 6.046 -5.782 1.00 0.00 C ATOM 2093 CD1 PHE A 495 17.573 4.713 -5.520 1.00 0.00 C ATOM 2094 CD2 PHE A 495 17.112 6.490 -7.104 1.00 0.00 C ATOM 2095 CE1 PHE A 495 17.789 3.824 -6.580 1.00 0.00 C ATOM 2096 CE2 PHE A 495 17.328 5.601 -8.164 1.00 0.00 C ATOM 2097 CZ PHE A 495 17.665 4.268 -7.902 1.00 0.00 C ATOM 0 H PHE A 495 18.137 5.419 -3.087 1.00 0.00 H new ATOM 0 HA PHE A 495 19.080 7.590 -4.765 1.00 0.00 H new ATOM 0 HB2 PHE A 495 16.342 6.558 -3.899 1.00 0.00 H new ATOM 0 HB3 PHE A 495 16.529 7.913 -4.994 1.00 0.00 H new ATOM 0 HD1 PHE A 495 17.666 4.370 -4.500 1.00 0.00 H new ATOM 0 HD2 PHE A 495 16.850 7.518 -7.306 1.00 0.00 H new ATOM 0 HE1 PHE A 495 18.051 2.796 -6.378 1.00 0.00 H new ATOM 0 HE2 PHE A 495 17.235 5.944 -9.184 1.00 0.00 H new ATOM 0 HZ PHE A 495 17.829 3.582 -8.720 1.00 0.00 H new ATOM 2107 N LEU A 496 17.635 8.348 -1.903 1.00 0.00 N ATOM 2108 CA LEU A 496 17.459 9.476 -0.964 1.00 0.00 C ATOM 2109 C LEU A 496 18.819 9.864 -0.396 1.00 0.00 C ATOM 2110 O LEU A 496 19.075 11.011 -0.099 1.00 0.00 O ATOM 2111 CB LEU A 496 16.535 9.040 0.171 1.00 0.00 C ATOM 2112 CG LEU A 496 15.087 8.915 -0.336 1.00 0.00 C ATOM 2113 CD1 LEU A 496 14.875 7.575 -1.040 1.00 0.00 C ATOM 2114 CD2 LEU A 496 14.135 8.985 0.850 1.00 0.00 C ATOM 0 H LEU A 496 17.284 7.449 -1.572 1.00 0.00 H new ATOM 0 HA LEU A 496 17.022 10.330 -1.481 1.00 0.00 H new ATOM 0 HB2 LEU A 496 16.870 8.084 0.575 1.00 0.00 H new ATOM 0 HB3 LEU A 496 16.581 9.764 0.985 1.00 0.00 H new ATOM 0 HG LEU A 496 14.896 9.727 -1.038 1.00 0.00 H new ATOM 0 HD11 LEU A 496 13.845 7.507 -1.391 1.00 0.00 H new ATOM 0 HD12 LEU A 496 15.553 7.499 -1.890 1.00 0.00 H new ATOM 0 HD13 LEU A 496 15.075 6.762 -0.342 1.00 0.00 H new ATOM 0 HD21 LEU A 496 13.107 8.897 0.497 1.00 0.00 H new ATOM 0 HD22 LEU A 496 14.353 8.170 1.540 1.00 0.00 H new ATOM 0 HD23 LEU A 496 14.262 9.938 1.363 1.00 0.00 H new ATOM 2126 N LYS A 497 19.707 8.922 -0.251 1.00 0.00 N ATOM 2127 CA LYS A 497 21.051 9.262 0.286 1.00 0.00 C ATOM 2128 C LYS A 497 21.606 10.430 -0.527 1.00 0.00 C ATOM 2129 O LYS A 497 22.222 11.334 0.000 1.00 0.00 O ATOM 2130 CB LYS A 497 21.979 8.041 0.165 1.00 0.00 C ATOM 2131 CG LYS A 497 21.817 7.123 1.390 1.00 0.00 C ATOM 2132 CD LYS A 497 22.310 7.837 2.674 1.00 0.00 C ATOM 2133 CE LYS A 497 22.978 6.831 3.625 1.00 0.00 C ATOM 2134 NZ LYS A 497 22.950 7.367 5.016 1.00 0.00 N ATOM 0 H LYS A 497 19.562 7.939 -0.479 1.00 0.00 H new ATOM 0 HA LYS A 497 20.983 9.541 1.338 1.00 0.00 H new ATOM 0 HB2 LYS A 497 21.747 7.488 -0.745 1.00 0.00 H new ATOM 0 HB3 LYS A 497 23.015 8.370 0.083 1.00 0.00 H new ATOM 0 HG2 LYS A 497 20.771 6.840 1.504 1.00 0.00 H new ATOM 0 HG3 LYS A 497 22.382 6.203 1.239 1.00 0.00 H new ATOM 0 HD2 LYS A 497 23.018 8.623 2.411 1.00 0.00 H new ATOM 0 HD3 LYS A 497 21.470 8.318 3.175 1.00 0.00 H new ATOM 0 HE2 LYS A 497 22.458 5.874 3.582 1.00 0.00 H new ATOM 0 HE3 LYS A 497 24.007 6.649 3.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 23.402 6.686 5.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 23.464 8.270 5.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 21.964 7.519 5.310 1.00 0.00 H new ATOM 2148 N MET A 498 21.364 10.425 -1.809 1.00 0.00 N ATOM 2149 CA MET A 498 21.849 11.543 -2.668 1.00 0.00 C ATOM 2150 C MET A 498 20.759 12.617 -2.750 1.00 0.00 C ATOM 2151 O MET A 498 21.007 13.696 -3.247 1.00 0.00 O ATOM 2152 CB MET A 498 22.184 11.031 -4.075 1.00 0.00 C ATOM 2153 CG MET A 498 21.022 10.206 -4.626 1.00 0.00 C ATOM 2154 SD MET A 498 21.438 9.614 -6.285 1.00 0.00 S ATOM 2155 CE MET A 498 22.258 8.082 -5.780 1.00 0.00 C ATOM 0 H MET A 498 20.850 9.693 -2.300 1.00 0.00 H new ATOM 0 HA MET A 498 22.754 11.966 -2.232 1.00 0.00 H new ATOM 0 HB2 MET A 498 22.388 11.872 -4.737 1.00 0.00 H new ATOM 0 HB3 MET A 498 23.088 10.423 -4.043 1.00 0.00 H new ATOM 0 HG2 MET A 498 20.817 9.362 -3.968 1.00 0.00 H new ATOM 0 HG3 MET A 498 20.116 10.811 -4.660 1.00 0.00 H new ATOM 0 HE1 MET A 498 22.885 7.719 -6.595 1.00 0.00 H new ATOM 0 HE2 MET A 498 22.877 8.272 -4.903 1.00 0.00 H new ATOM 0 HE3 MET A 498 21.507 7.330 -5.538 1.00 0.00 H new ATOM 2165 N GLN A 499 19.559 12.311 -2.261 1.00 0.00 N ATOM 2166 CA GLN A 499 18.399 13.282 -2.274 1.00 0.00 C ATOM 2167 C GLN A 499 18.801 14.684 -2.758 1.00 0.00 C ATOM 2168 O GLN A 499 18.290 15.179 -3.744 1.00 0.00 O ATOM 2169 CB GLN A 499 17.805 13.392 -0.854 1.00 0.00 C ATOM 2170 CG GLN A 499 18.900 13.737 0.175 1.00 0.00 C ATOM 2171 CD GLN A 499 18.456 13.298 1.575 1.00 0.00 C ATOM 2172 OE1 GLN A 499 17.277 13.147 1.831 1.00 0.00 O ATOM 2173 NE2 GLN A 499 19.356 13.087 2.498 1.00 0.00 N ATOM 0 H GLN A 499 19.336 11.407 -1.845 1.00 0.00 H new ATOM 0 HA GLN A 499 17.663 12.891 -2.976 1.00 0.00 H new ATOM 0 HB2 GLN A 499 17.031 14.159 -0.838 1.00 0.00 H new ATOM 0 HB3 GLN A 499 17.328 12.451 -0.581 1.00 0.00 H new ATOM 0 HG2 GLN A 499 19.833 13.240 -0.093 1.00 0.00 H new ATOM 0 HG3 GLN A 499 19.096 14.809 0.165 1.00 0.00 H new ATOM 0 HE21 GLN A 499 20.345 13.213 2.284 1.00 0.00 H new ATOM 0 HE22 GLN A 499 19.069 12.796 3.433 1.00 0.00 H new ATOM 2182 N HIS A 500 19.706 15.328 -2.077 1.00 0.00 N ATOM 2183 CA HIS A 500 20.126 16.693 -2.502 1.00 0.00 C ATOM 2184 C HIS A 500 20.908 16.611 -3.817 1.00 0.00 C ATOM 2185 O HIS A 500 20.501 17.261 -4.766 1.00 0.00 O ATOM 2186 CB HIS A 500 21.007 17.311 -1.416 1.00 0.00 C ATOM 2187 CG HIS A 500 22.288 16.531 -1.299 1.00 0.00 C ATOM 2188 ND1 HIS A 500 22.324 15.147 -1.395 1.00 0.00 N ATOM 2189 CD2 HIS A 500 23.585 16.927 -1.088 1.00 0.00 C ATOM 2190 CE1 HIS A 500 23.605 14.763 -1.242 1.00 0.00 C ATOM 2191 NE2 HIS A 500 24.410 15.810 -1.052 1.00 0.00 N ATOM 2192 OXT HIS A 500 21.902 15.904 -3.851 1.00 0.00 O ATOM 0 H HIS A 500 20.173 14.969 -1.245 1.00 0.00 H new ATOM 0 HA HIS A 500 19.243 17.314 -2.653 1.00 0.00 H new ATOM 0 HB2 HIS A 500 21.224 18.351 -1.658 1.00 0.00 H new ATOM 0 HB3 HIS A 500 20.480 17.309 -0.462 1.00 0.00 H new ATOM 0 HD2 HIS A 500 23.913 17.949 -0.968 1.00 0.00 H new ATOM 0 HE1 HIS A 500 23.939 13.736 -1.270 1.00 0.00 H new ATOM 0 HE2 HIS A 500 25.420 15.794 -0.910 1.00 0.00 H new TER 2201 HIS A 500 HETATM 2202 C1 4IP A1228 -14.318 4.822 0.546 1.00 20.00 C HETATM 2203 O1 4IP A1228 -15.497 5.633 0.581 1.00 20.00 O HETATM 2204 C2 4IP A1228 -13.107 5.716 0.255 1.00 20.00 C HETATM 2205 O2 4IP A1228 -13.306 6.398 -0.987 1.00 20.00 O HETATM 2206 C3 4IP A1228 -11.837 4.867 0.157 1.00 20.00 C HETATM 2207 O3 4IP A1228 -10.718 5.700 -0.158 1.00 20.00 O HETATM 2208 C4 4IP A1228 -11.991 3.814 -0.940 1.00 20.00 C HETATM 2209 O4 4IP A1228 -12.202 4.462 -2.199 1.00 20.00 O HETATM 2210 C5 4IP A1228 -13.189 2.912 -0.630 1.00 20.00 C HETATM 2211 O5 4IP A1228 -13.333 1.921 -1.651 1.00 20.00 O HETATM 2212 C6 4IP A1228 -14.464 3.756 -0.546 1.00 20.00 C HETATM 2213 O6 4IP A1228 -15.577 2.909 -0.242 1.00 20.00 O HETATM 2214 P1 4IP A1228 -16.717 5.248 1.562 1.00 20.00 P HETATM 2215 O1P 4IP A1228 -16.596 5.867 2.901 1.00 20.00 O HETATM 2216 O2P 4IP A1228 -16.747 3.639 1.620 1.00 20.00 O HETATM 2217 O3P 4IP A1228 -18.061 5.684 0.790 1.00 20.00 O HETATM 2218 P3 4IP A1228 -9.233 5.075 -0.141 1.00 20.00 P HETATM 2219 O4P 4IP A1228 -8.923 4.294 -1.360 1.00 20.00 O HETATM 2220 O5P 4IP A1228 -9.136 4.194 1.203 1.00 20.00 O HETATM 2221 O6P 4IP A1228 -8.230 6.316 0.075 1.00 20.00 O HETATM 2222 P4 4IP A1228 -11.797 3.726 -3.575 1.00 20.00 P HETATM 2223 O7P 4IP A1228 -12.226 2.311 -3.624 1.00 20.00 O HETATM 2224 O8P 4IP A1228 -10.204 3.902 -3.719 1.00 20.00 O HETATM 2225 O9P 4IP A1228 -12.442 4.613 -4.753 1.00 20.00 O HETATM 2226 P5 4IP A1228 -12.505 0.541 -1.560 1.00 20.00 P HETATM 2227 OPF 4IP A1228 -13.193 -0.488 -0.748 1.00 20.00 O HETATM 2228 OPG 4IP A1228 -11.055 0.926 -0.978 1.00 20.00 O HETATM 2229 OPH 4IP A1228 -12.258 0.073 -3.081 1.00 20.00 O HETATM 0 HO6 4IP A1228 -15.854 3.054 0.687 1.00 20.00 H new HETATM 0 HO2 4IP A1228 -12.704 6.026 -1.665 1.00 20.00 H new HETATM 0 H6 4IP A1228 -14.629 4.249 -1.504 1.00 20.00 H new HETATM 0 H5 4IP A1228 -13.022 2.416 0.326 1.00 20.00 H new HETATM 0 H4 4IP A1228 -11.085 3.210 -0.985 1.00 20.00 H new HETATM 0 H3 4IP A1228 -11.675 4.375 1.116 1.00 20.00 H new HETATM 0 H2 4IP A1228 -12.999 6.437 1.065 1.00 20.00 H new HETATM 0 H1 4IP A1228 -14.177 4.325 1.506 1.00 20.00 H new