USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=54 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 458 CYS SG : rot -84:sc= -5.79! USER MOD Set 1.2: A 463 GLN : amide:sc= -4.47! C(o=-10!,f=-10!) USER MOD Set 2.1: A 419 HIS : no HD1:sc= -0.2 X(o=-0.4,f=-0.62) USER MOD Set 2.2: A 421 MET CE :methyl -146:sc= -0.205 (180deg=-0.44) USER MOD Set 3.1: A 393 LYS NZ :NH3+ -132:sc= -9.43! (180deg=-9.21!) USER MOD Set 3.2: A 395 TYR OH : rot 180:sc= -0.084! USER MOD Set 3.3: A 408 LYS NZ :NH3+ 145:sc= -4.64! (180deg=-0.371) USER MOD Set 4.1: A 400 LYS NZ :NH3+ -156:sc= -5.15! (180deg=-5.1!) USER MOD Set 4.2: A 405 SER OG : rot 160:sc= -1.73! USER MOD Set 5.1: A 397 CYS SG : rot 180:sc= -0.506 USER MOD Set 5.2: A 406 CYS SG : rot 64:sc=-0.00646 USER MOD Set 6.1: A 364 SER OG : rot 9:sc= 1.8 USER MOD Set 6.2: A 403 SER OG : rot -172:sc= 1.02 USER MOD Single : A 365 HIS : no HD1:sc= -0.186 K(o=-0.19,f=-0.86) USER MOD Single : A 366 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 370 THR OG1 : rot -64:sc= 1.17 USER MOD Single : A 371 SER OG : rot -44:sc= 0.811 USER MOD Single : A 378 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 LYS NZ :NH3+ 168:sc= -0.516 (180deg=-0.946) USER MOD Single : A 383 LYS NZ :NH3+ -160:sc= -1.45! (180deg=-1.57) USER MOD Single : A 385 LYS NZ :NH3+ -171:sc= 0.686 (180deg=0.0696) USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot 180:sc= -0.0905! USER MOD Single : A 390 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 392 TYR OH : rot 180:sc= 0 USER MOD Single : A 394 GLN : amide:sc= -0.477 X(o=-0.48,f=-0.0035) USER MOD Single : A 398 THR OG1 : rot 180:sc= -0.648 USER MOD Single : A 402 THR OG1 : rot -42:sc= 0.656 USER MOD Single : A 407 TYR OH : rot 180:sc= -0.545 USER MOD Single : A 409 SER OG : rot 72:sc= 0.769 USER MOD Single : A 410 LYS NZ :NH3+ -129:sc= -0.0516 (180deg=-0.587) USER MOD Single : A 413 SER OG : rot 180:sc= 0 USER MOD Single : A 414 SER OG : rot -4:sc= 0.635 USER MOD Single : A 416 THR OG1 : rot 180:sc= -0.707 USER MOD Single : A 420 GLN : amide:sc=-0.00604 X(o=-0.006,f=0) USER MOD Single : A 422 ASN : amide:sc= -1.7 K(o=-1.7,f=-5.5!) USER MOD Single : A 426 CYS SG : rot 180:sc= -1.18 USER MOD Single : A 429 THR OG1 : rot 180:sc= -0.214 USER MOD Single : A 433 ASN : amide:sc=-0.00257 X(o=-0.0026,f=-0.003) USER MOD Single : A 435 SER OG : rot 180:sc= 0.0129 USER MOD Single : A 437 GLN :FLIP amide:sc= -0.299 F(o=-2.2,f=-0.3) USER MOD Single : A 438 LYS NZ :NH3+ -169:sc= -0.282 (180deg=-0.591) USER MOD Single : A 440 ASN :FLIP amide:sc= -0.162 F(o=-2.7!,f=-0.16) USER MOD Single : A 442 LYS NZ :NH3+ -145:sc= 0.867 (180deg=0.184) USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 452 ASN :FLIP amide:sc= -0.656 F(o=-1.7!,f=-0.66) USER MOD Single : A 460 ASN : amide:sc= -5.53! C(o=-5.5!,f=-5.9!) USER MOD Single : A 462 LYS NZ :NH3+ 148:sc= -0.154 (180deg=-1.04) USER MOD Single : A 464 TYR OH : rot 165:sc= -6.6! USER MOD Single : A 466 HIS : no HE2:sc= -0.434! C(o=-0.43!,f=-7!) USER MOD Single : A 468 MET CE :methyl 167:sc= -0.478 (180deg=-1.38) USER MOD Single : A 471 CYS SG : rot 33:sc= -1.43! USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 LYS NZ :NH3+ -122:sc= -0.151 (180deg=-0.746) USER MOD Single : A 478 LYS NZ :NH3+ 149:sc= -0.194 (180deg=-1.03) USER MOD Single : A 479 THR OG1 : rot -156:sc= 1.86 USER MOD Single : A 480 MET CE :methyl -151:sc= 0 (180deg=-0.00151) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 484 SER OG : rot 180:sc= 0 USER MOD Single : A 485 TYR OH : rot 180:sc= 0 USER MOD Single : A 486 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 490 GLN :FLIP amide:sc= -0.303 F(o=-0.82,f=-0.3) USER MOD Single : A 491 ASN : amide:sc= -2.12! C(o=-2.1!,f=-5.5!) USER MOD Single : A 494 SER OG : rot 76:sc= 0.79 USER MOD Single : A 497 LYS NZ :NH3+ -149:sc= -0.221 (180deg=-1.3!) USER MOD Single : A 498 MET CE :methyl -172:sc= 0 (180deg=-0.108) USER MOD Single : A 499 GLN : amide:sc= -4! C(o=-4!,f=-3.9!) USER MOD Single : A 500 HIS : no HD1:sc= -0.128 X(o=-0.13,f=-0.39) USER MOD Single : A1228 4IP O2 : rot -111:sc= -2.19! USER MOD Single : A1228 4IP O6 : rot -11:sc= 0.522 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 363 -9.996 -18.050 -4.935 1.00 0.00 N ATOM 2 CA GLY A 363 -10.654 -17.467 -3.683 1.00 0.00 C ATOM 3 C GLY A 363 -9.851 -17.320 -2.436 1.00 0.00 C ATOM 4 O GLY A 363 -8.641 -17.436 -2.448 1.00 0.00 O ATOM 0 HA2 GLY A 363 -11.037 -16.480 -3.944 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -11.516 -18.091 -3.446 1.00 0.00 H new ATOM 10 N SER A 364 -10.495 -17.062 -1.330 1.00 0.00 N ATOM 11 CA SER A 364 -9.748 -16.902 -0.048 1.00 0.00 C ATOM 12 C SER A 364 -10.676 -17.216 1.128 1.00 0.00 C ATOM 13 O SER A 364 -11.774 -16.705 1.218 1.00 0.00 O ATOM 14 CB SER A 364 -9.244 -15.463 0.070 1.00 0.00 C ATOM 15 OG SER A 364 -8.236 -15.238 -0.908 1.00 0.00 O ATOM 0 H SER A 364 -11.507 -16.955 -1.258 1.00 0.00 H new ATOM 0 HA SER A 364 -8.901 -17.587 -0.033 1.00 0.00 H new ATOM 0 HB2 SER A 364 -10.068 -14.764 -0.072 1.00 0.00 H new ATOM 0 HB3 SER A 364 -8.844 -15.286 1.069 1.00 0.00 H new ATOM 0 HG SER A 364 -8.193 -16.005 -1.516 1.00 0.00 H new ATOM 21 N HIS A 365 -10.242 -18.055 2.030 1.00 0.00 N ATOM 22 CA HIS A 365 -11.099 -18.403 3.200 1.00 0.00 C ATOM 23 C HIS A 365 -10.277 -19.214 4.206 1.00 0.00 C ATOM 24 O HIS A 365 -10.298 -18.953 5.393 1.00 0.00 O ATOM 25 CB HIS A 365 -12.299 -19.231 2.724 1.00 0.00 C ATOM 26 CG HIS A 365 -13.054 -19.769 3.912 1.00 0.00 C ATOM 27 ND1 HIS A 365 -12.742 -20.991 4.493 1.00 0.00 N ATOM 28 CD2 HIS A 365 -14.103 -19.264 4.642 1.00 0.00 C ATOM 29 CE1 HIS A 365 -13.588 -21.179 5.523 1.00 0.00 C ATOM 30 NE2 HIS A 365 -14.435 -20.157 5.655 1.00 0.00 N ATOM 0 H HIS A 365 -9.332 -18.514 2.007 1.00 0.00 H new ATOM 0 HA HIS A 365 -11.458 -17.491 3.678 1.00 0.00 H new ATOM 0 HB2 HIS A 365 -12.958 -18.615 2.112 1.00 0.00 H new ATOM 0 HB3 HIS A 365 -11.958 -20.054 2.096 1.00 0.00 H new ATOM 0 HD2 HIS A 365 -14.594 -18.320 4.458 1.00 0.00 H new ATOM 0 HE1 HIS A 365 -13.582 -22.049 6.163 1.00 0.00 H new ATOM 0 HE2 HIS A 365 -15.172 -20.052 6.353 1.00 0.00 H new ATOM 39 N MET A 366 -9.556 -20.196 3.742 1.00 0.00 N ATOM 40 CA MET A 366 -8.737 -21.023 4.672 1.00 0.00 C ATOM 41 C MET A 366 -7.457 -20.268 5.033 1.00 0.00 C ATOM 42 O MET A 366 -7.202 -19.187 4.539 1.00 0.00 O ATOM 43 CB MET A 366 -8.379 -22.354 3.998 1.00 0.00 C ATOM 44 CG MET A 366 -7.989 -22.116 2.531 1.00 0.00 C ATOM 45 SD MET A 366 -9.482 -22.111 1.505 1.00 0.00 S ATOM 46 CE MET A 366 -8.673 -21.785 -0.080 1.00 0.00 C ATOM 0 H MET A 366 -9.498 -20.462 2.759 1.00 0.00 H new ATOM 0 HA MET A 366 -9.308 -21.222 5.579 1.00 0.00 H new ATOM 0 HB2 MET A 366 -7.554 -22.829 4.529 1.00 0.00 H new ATOM 0 HB3 MET A 366 -9.227 -23.037 4.051 1.00 0.00 H new ATOM 0 HG2 MET A 366 -7.463 -21.166 2.432 1.00 0.00 H new ATOM 0 HG3 MET A 366 -7.305 -22.895 2.194 1.00 0.00 H new ATOM 0 HE1 MET A 366 -9.424 -21.741 -0.869 1.00 0.00 H new ATOM 0 HE2 MET A 366 -8.143 -20.834 -0.029 1.00 0.00 H new ATOM 0 HE3 MET A 366 -7.964 -22.584 -0.298 1.00 0.00 H new ATOM 56 N GLY A 367 -6.649 -20.827 5.891 1.00 0.00 N ATOM 57 CA GLY A 367 -5.388 -20.138 6.282 1.00 0.00 C ATOM 58 C GLY A 367 -5.723 -18.920 7.142 1.00 0.00 C ATOM 59 O GLY A 367 -5.557 -17.791 6.725 1.00 0.00 O ATOM 0 H GLY A 367 -6.807 -21.730 6.338 1.00 0.00 H new ATOM 0 HA2 GLY A 367 -4.743 -20.821 6.835 1.00 0.00 H new ATOM 0 HA3 GLY A 367 -4.838 -19.829 5.393 1.00 0.00 H new ATOM 63 N ASP A 368 -6.198 -19.143 8.342 1.00 0.00 N ATOM 64 CA ASP A 368 -6.554 -18.007 9.249 1.00 0.00 C ATOM 65 C ASP A 368 -5.969 -18.270 10.636 1.00 0.00 C ATOM 66 O ASP A 368 -6.603 -18.030 11.644 1.00 0.00 O ATOM 67 CB ASP A 368 -8.078 -17.898 9.350 1.00 0.00 C ATOM 68 CG ASP A 368 -8.633 -17.254 8.078 1.00 0.00 C ATOM 69 OD1 ASP A 368 -8.576 -16.039 7.979 1.00 0.00 O ATOM 70 OD2 ASP A 368 -9.106 -17.986 7.225 1.00 0.00 O ATOM 0 H ASP A 368 -6.356 -20.071 8.736 1.00 0.00 H new ATOM 0 HA ASP A 368 -6.149 -17.077 8.851 1.00 0.00 H new ATOM 0 HB2 ASP A 368 -8.515 -18.887 9.489 1.00 0.00 H new ATOM 0 HB3 ASP A 368 -8.353 -17.303 10.221 1.00 0.00 H new ATOM 75 N ILE A 369 -4.757 -18.754 10.696 1.00 0.00 N ATOM 76 CA ILE A 369 -4.128 -19.022 12.021 1.00 0.00 C ATOM 77 C ILE A 369 -4.024 -17.690 12.774 1.00 0.00 C ATOM 78 O ILE A 369 -4.744 -17.442 13.721 1.00 0.00 O ATOM 79 CB ILE A 369 -2.719 -19.653 11.832 1.00 0.00 C ATOM 80 CG1 ILE A 369 -2.212 -19.398 10.395 1.00 0.00 C ATOM 81 CG2 ILE A 369 -2.767 -21.165 12.103 1.00 0.00 C ATOM 82 CD1 ILE A 369 -2.835 -20.392 9.395 1.00 0.00 C ATOM 0 H ILE A 369 -4.177 -18.975 9.887 1.00 0.00 H new ATOM 0 HA ILE A 369 -4.733 -19.727 12.591 1.00 0.00 H new ATOM 0 HB ILE A 369 -2.035 -19.189 12.542 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -2.456 -18.378 10.097 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -1.126 -19.486 10.370 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -1.773 -21.591 11.966 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -3.100 -21.341 13.126 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -3.463 -21.637 11.409 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -2.458 -20.185 8.394 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -2.569 -21.410 9.680 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -3.920 -20.285 9.403 1.00 0.00 H new ATOM 94 N THR A 370 -3.144 -16.827 12.350 1.00 0.00 N ATOM 95 CA THR A 370 -3.005 -15.509 13.030 1.00 0.00 C ATOM 96 C THR A 370 -2.129 -14.594 12.179 1.00 0.00 C ATOM 97 O THR A 370 -1.295 -13.869 12.684 1.00 0.00 O ATOM 98 CB THR A 370 -2.371 -15.701 14.411 1.00 0.00 C ATOM 99 OG1 THR A 370 -2.133 -14.431 15.000 1.00 0.00 O ATOM 100 CG2 THR A 370 -1.047 -16.454 14.271 1.00 0.00 C ATOM 0 H THR A 370 -2.515 -16.977 11.562 1.00 0.00 H new ATOM 0 HA THR A 370 -3.989 -15.057 13.154 1.00 0.00 H new ATOM 0 HB THR A 370 -3.047 -16.277 15.043 1.00 0.00 H new ATOM 0 HG1 THR A 370 -1.478 -13.939 14.462 1.00 0.00 H new ATOM 0 HG21 THR A 370 -0.599 -16.589 15.256 1.00 0.00 H new ATOM 0 HG22 THR A 370 -1.229 -17.429 13.819 1.00 0.00 H new ATOM 0 HG23 THR A 370 -0.368 -15.882 13.639 1.00 0.00 H new ATOM 108 N SER A 371 -2.316 -14.629 10.885 1.00 0.00 N ATOM 109 CA SER A 371 -1.500 -13.774 9.975 1.00 0.00 C ATOM 110 C SER A 371 -0.029 -13.844 10.412 1.00 0.00 C ATOM 111 O SER A 371 0.438 -13.070 11.224 1.00 0.00 O ATOM 112 CB SER A 371 -2.034 -12.327 10.014 1.00 0.00 C ATOM 113 OG SER A 371 -1.065 -11.460 10.589 1.00 0.00 O ATOM 0 H SER A 371 -3.005 -15.218 10.417 1.00 0.00 H new ATOM 0 HA SER A 371 -1.572 -14.130 8.947 1.00 0.00 H new ATOM 0 HB2 SER A 371 -2.277 -11.994 9.005 1.00 0.00 H new ATOM 0 HB3 SER A 371 -2.957 -12.288 10.593 1.00 0.00 H new ATOM 0 HG SER A 371 -0.675 -11.885 11.381 1.00 0.00 H new ATOM 119 N ILE A 372 0.689 -14.810 9.903 1.00 0.00 N ATOM 120 CA ILE A 372 2.127 -14.988 10.306 1.00 0.00 C ATOM 121 C ILE A 372 3.117 -14.178 9.408 1.00 0.00 C ATOM 122 O ILE A 372 3.712 -13.241 9.904 1.00 0.00 O ATOM 123 CB ILE A 372 2.486 -16.506 10.349 1.00 0.00 C ATOM 124 CG1 ILE A 372 1.334 -17.345 9.753 1.00 0.00 C ATOM 125 CG2 ILE A 372 2.709 -16.950 11.801 1.00 0.00 C ATOM 126 CD1 ILE A 372 1.815 -18.769 9.494 1.00 0.00 C ATOM 0 H ILE A 372 0.346 -15.489 9.223 1.00 0.00 H new ATOM 0 HA ILE A 372 2.241 -14.575 11.308 1.00 0.00 H new ATOM 0 HB ILE A 372 3.394 -16.659 9.766 1.00 0.00 H new ATOM 0 HG12 ILE A 372 0.487 -17.356 10.439 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.986 -16.894 8.824 1.00 0.00 H new ATOM 0 HG21 ILE A 372 2.959 -18.011 11.823 1.00 0.00 H new ATOM 0 HG22 ILE A 372 3.527 -16.375 12.236 1.00 0.00 H new ATOM 0 HG23 ILE A 372 1.800 -16.780 12.377 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.000 -19.358 9.074 1.00 0.00 H new ATOM 0 HD12 ILE A 372 2.648 -18.749 8.791 1.00 0.00 H new ATOM 0 HD13 ILE A 372 2.141 -19.219 10.432 1.00 0.00 H new ATOM 138 N PRO A 373 3.349 -14.494 8.133 1.00 0.00 N ATOM 139 CA PRO A 373 4.334 -13.712 7.312 1.00 0.00 C ATOM 140 C PRO A 373 3.708 -12.501 6.599 1.00 0.00 C ATOM 141 O PRO A 373 3.702 -12.430 5.386 1.00 0.00 O ATOM 142 CB PRO A 373 4.777 -14.745 6.284 1.00 0.00 C ATOM 143 CG PRO A 373 3.519 -15.483 5.974 1.00 0.00 C ATOM 144 CD PRO A 373 2.753 -15.581 7.307 1.00 0.00 C ATOM 0 HA PRO A 373 5.131 -13.287 7.923 1.00 0.00 H new ATOM 0 HB2 PRO A 373 5.196 -14.274 5.395 1.00 0.00 H new ATOM 0 HB3 PRO A 373 5.544 -15.408 6.685 1.00 0.00 H new ATOM 0 HG2 PRO A 373 2.931 -14.956 5.223 1.00 0.00 H new ATOM 0 HG3 PRO A 373 3.735 -16.473 5.573 1.00 0.00 H new ATOM 0 HD2 PRO A 373 1.682 -15.436 7.166 1.00 0.00 H new ATOM 0 HD3 PRO A 373 2.884 -16.557 7.774 1.00 0.00 H new ATOM 152 N GLU A 374 3.146 -11.571 7.327 1.00 0.00 N ATOM 153 CA GLU A 374 2.481 -10.401 6.669 1.00 0.00 C ATOM 154 C GLU A 374 3.364 -9.155 6.598 1.00 0.00 C ATOM 155 O GLU A 374 4.470 -9.101 7.097 1.00 0.00 O ATOM 156 CB GLU A 374 1.245 -10.041 7.467 1.00 0.00 C ATOM 157 CG GLU A 374 0.266 -11.199 7.414 1.00 0.00 C ATOM 158 CD GLU A 374 0.823 -12.379 8.194 1.00 0.00 C ATOM 159 OE1 GLU A 374 1.524 -12.141 9.163 1.00 0.00 O ATOM 160 OE2 GLU A 374 0.536 -13.502 7.817 1.00 0.00 O ATOM 0 H GLU A 374 3.117 -11.569 8.347 1.00 0.00 H new ATOM 0 HA GLU A 374 2.253 -10.703 5.647 1.00 0.00 H new ATOM 0 HB2 GLU A 374 1.515 -9.823 8.500 1.00 0.00 H new ATOM 0 HB3 GLU A 374 0.784 -9.140 7.061 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -0.694 -10.895 7.832 1.00 0.00 H new ATOM 0 HG3 GLU A 374 0.086 -11.488 6.379 1.00 0.00 H new ATOM 167 N LEU A 375 2.817 -8.144 5.974 1.00 0.00 N ATOM 168 CA LEU A 375 3.494 -6.827 5.814 1.00 0.00 C ATOM 169 C LEU A 375 2.420 -5.767 6.079 1.00 0.00 C ATOM 170 O LEU A 375 1.378 -5.783 5.456 1.00 0.00 O ATOM 171 CB LEU A 375 4.023 -6.726 4.368 1.00 0.00 C ATOM 172 CG LEU A 375 4.446 -5.283 4.001 1.00 0.00 C ATOM 173 CD1 LEU A 375 3.221 -4.369 3.734 1.00 0.00 C ATOM 174 CD2 LEU A 375 5.312 -4.689 5.121 1.00 0.00 C ATOM 0 H LEU A 375 1.889 -8.183 5.552 1.00 0.00 H new ATOM 0 HA LEU A 375 4.336 -6.696 6.494 1.00 0.00 H new ATOM 0 HB2 LEU A 375 4.875 -7.395 4.247 1.00 0.00 H new ATOM 0 HB3 LEU A 375 3.252 -7.064 3.676 1.00 0.00 H new ATOM 0 HG LEU A 375 5.025 -5.334 3.079 1.00 0.00 H new ATOM 0 HD11 LEU A 375 3.564 -3.366 3.480 1.00 0.00 H new ATOM 0 HD12 LEU A 375 2.639 -4.774 2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 375 2.599 -4.324 4.628 1.00 0.00 H new ATOM 0 HD21 LEU A 375 5.605 -3.674 4.855 1.00 0.00 H new ATOM 0 HD22 LEU A 375 4.742 -4.670 6.050 1.00 0.00 H new ATOM 0 HD23 LEU A 375 6.204 -5.301 5.255 1.00 0.00 H new ATOM 186 N ALA A 376 2.627 -4.865 7.010 1.00 0.00 N ATOM 187 CA ALA A 376 1.567 -3.846 7.299 1.00 0.00 C ATOM 188 C ALA A 376 2.182 -2.502 7.700 1.00 0.00 C ATOM 189 O ALA A 376 3.268 -2.426 8.241 1.00 0.00 O ATOM 190 CB ALA A 376 0.689 -4.357 8.442 1.00 0.00 C ATOM 0 H ALA A 376 3.473 -4.790 7.576 1.00 0.00 H new ATOM 0 HA ALA A 376 0.975 -3.695 6.396 1.00 0.00 H new ATOM 0 HB1 ALA A 376 -0.087 -3.623 8.661 1.00 0.00 H new ATOM 0 HB2 ALA A 376 0.225 -5.299 8.151 1.00 0.00 H new ATOM 0 HB3 ALA A 376 1.302 -4.513 9.330 1.00 0.00 H new ATOM 196 N ASP A 377 1.465 -1.443 7.437 1.00 0.00 N ATOM 197 CA ASP A 377 1.941 -0.076 7.789 1.00 0.00 C ATOM 198 C ASP A 377 0.750 0.881 7.719 1.00 0.00 C ATOM 199 O ASP A 377 -0.307 0.524 7.236 1.00 0.00 O ATOM 200 CB ASP A 377 3.019 0.380 6.810 1.00 0.00 C ATOM 201 CG ASP A 377 3.659 1.672 7.318 1.00 0.00 C ATOM 202 OD1 ASP A 377 4.551 1.583 8.145 1.00 0.00 O ATOM 203 OD2 ASP A 377 3.248 2.729 6.869 1.00 0.00 O ATOM 0 H ASP A 377 0.551 -1.470 6.984 1.00 0.00 H new ATOM 0 HA ASP A 377 2.367 -0.084 8.792 1.00 0.00 H new ATOM 0 HB2 ASP A 377 3.777 -0.395 6.701 1.00 0.00 H new ATOM 0 HB3 ASP A 377 2.584 0.541 5.824 1.00 0.00 H new ATOM 208 N TYR A 378 0.901 2.084 8.214 1.00 0.00 N ATOM 209 CA TYR A 378 -0.236 3.068 8.201 1.00 0.00 C ATOM 210 C TYR A 378 0.071 4.255 7.275 1.00 0.00 C ATOM 211 O TYR A 378 0.925 5.069 7.561 1.00 0.00 O ATOM 212 CB TYR A 378 -0.448 3.583 9.629 1.00 0.00 C ATOM 213 CG TYR A 378 -0.267 2.439 10.597 1.00 0.00 C ATOM 214 CD1 TYR A 378 1.018 2.070 11.010 1.00 0.00 C ATOM 215 CD2 TYR A 378 -1.383 1.745 11.075 1.00 0.00 C ATOM 216 CE1 TYR A 378 1.186 1.007 11.905 1.00 0.00 C ATOM 217 CE2 TYR A 378 -1.215 0.682 11.969 1.00 0.00 C ATOM 218 CZ TYR A 378 0.070 0.313 12.384 1.00 0.00 C ATOM 219 OH TYR A 378 0.235 -0.735 13.266 1.00 0.00 O ATOM 0 H TYR A 378 1.765 2.433 8.629 1.00 0.00 H new ATOM 0 HA TYR A 378 -1.132 2.570 7.831 1.00 0.00 H new ATOM 0 HB2 TYR A 378 0.262 4.380 9.851 1.00 0.00 H new ATOM 0 HB3 TYR A 378 -1.446 4.008 9.731 1.00 0.00 H new ATOM 0 HD1 TYR A 378 1.880 2.605 10.638 1.00 0.00 H new ATOM 0 HD2 TYR A 378 -2.374 2.029 10.754 1.00 0.00 H new ATOM 0 HE1 TYR A 378 2.177 0.723 12.226 1.00 0.00 H new ATOM 0 HE2 TYR A 378 -2.077 0.146 12.339 1.00 0.00 H new ATOM 0 HH TYR A 378 -0.641 -1.107 13.500 1.00 0.00 H new ATOM 229 N ILE A 379 -0.651 4.376 6.182 1.00 0.00 N ATOM 230 CA ILE A 379 -0.443 5.529 5.243 1.00 0.00 C ATOM 231 C ILE A 379 -1.820 6.060 4.807 1.00 0.00 C ATOM 232 O ILE A 379 -2.832 5.432 5.047 1.00 0.00 O ATOM 233 CB ILE A 379 0.428 5.128 4.028 1.00 0.00 C ATOM 234 CG1 ILE A 379 -0.271 4.094 3.112 1.00 0.00 C ATOM 235 CG2 ILE A 379 1.768 4.574 4.520 1.00 0.00 C ATOM 236 CD1 ILE A 379 -0.118 2.656 3.646 1.00 0.00 C ATOM 0 H ILE A 379 -1.380 3.721 5.899 1.00 0.00 H new ATOM 0 HA ILE A 379 0.103 6.320 5.757 1.00 0.00 H new ATOM 0 HB ILE A 379 0.590 6.024 3.429 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -1.330 4.340 3.029 1.00 0.00 H new ATOM 0 HG13 ILE A 379 0.150 4.155 2.108 1.00 0.00 H new ATOM 0 HG21 ILE A 379 2.381 4.292 3.664 1.00 0.00 H new ATOM 0 HG22 ILE A 379 2.286 5.337 5.101 1.00 0.00 H new ATOM 0 HG23 ILE A 379 1.592 3.698 5.145 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -0.623 1.963 2.974 1.00 0.00 H new ATOM 0 HD12 ILE A 379 0.940 2.400 3.704 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -0.563 2.587 4.639 1.00 0.00 H new ATOM 248 N LYS A 380 -1.868 7.228 4.209 1.00 0.00 N ATOM 249 CA LYS A 380 -3.187 7.844 3.802 1.00 0.00 C ATOM 250 C LYS A 380 -3.353 7.799 2.277 1.00 0.00 C ATOM 251 O LYS A 380 -2.388 7.894 1.544 1.00 0.00 O ATOM 252 CB LYS A 380 -3.251 9.330 4.252 1.00 0.00 C ATOM 253 CG LYS A 380 -2.500 9.584 5.587 1.00 0.00 C ATOM 254 CD LYS A 380 -3.391 9.262 6.818 1.00 0.00 C ATOM 255 CE LYS A 380 -3.184 7.819 7.289 1.00 0.00 C ATOM 256 NZ LYS A 380 -1.767 7.613 7.706 1.00 0.00 N ATOM 0 H LYS A 380 -1.048 7.790 3.981 1.00 0.00 H new ATOM 0 HA LYS A 380 -3.983 7.273 4.280 1.00 0.00 H new ATOM 0 HB2 LYS A 380 -2.822 9.960 3.473 1.00 0.00 H new ATOM 0 HB3 LYS A 380 -4.294 9.627 4.364 1.00 0.00 H new ATOM 0 HG2 LYS A 380 -1.599 8.972 5.620 1.00 0.00 H new ATOM 0 HG3 LYS A 380 -2.180 10.625 5.632 1.00 0.00 H new ATOM 0 HD2 LYS A 380 -3.156 9.950 7.630 1.00 0.00 H new ATOM 0 HD3 LYS A 380 -4.439 9.417 6.562 1.00 0.00 H new ATOM 0 HE2 LYS A 380 -3.852 7.601 8.123 1.00 0.00 H new ATOM 0 HE3 LYS A 380 -3.439 7.126 6.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 380 -1.681 6.707 8.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 380 -1.156 7.601 6.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 380 -1.474 8.387 8.336 1.00 0.00 H new ATOM 270 N VAL A 381 -4.575 7.676 1.787 1.00 0.00 N ATOM 271 CA VAL A 381 -4.784 7.653 0.294 1.00 0.00 C ATOM 272 C VAL A 381 -6.037 8.450 -0.101 1.00 0.00 C ATOM 273 O VAL A 381 -6.964 8.626 0.665 1.00 0.00 O ATOM 274 CB VAL A 381 -4.848 6.183 -0.230 1.00 0.00 C ATOM 275 CG1 VAL A 381 -4.868 5.230 0.949 1.00 0.00 C ATOM 276 CG2 VAL A 381 -6.103 5.917 -1.085 1.00 0.00 C ATOM 0 H VAL A 381 -5.423 7.592 2.347 1.00 0.00 H new ATOM 0 HA VAL A 381 -3.930 8.138 -0.179 1.00 0.00 H new ATOM 0 HB VAL A 381 -3.969 6.026 -0.855 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -4.913 4.203 0.586 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -3.964 5.366 1.542 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -5.742 5.435 1.567 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -6.099 4.881 -1.424 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -6.996 6.100 -0.487 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -6.102 6.582 -1.949 1.00 0.00 H new ATOM 286 N PHE A 382 -6.054 8.895 -1.328 1.00 0.00 N ATOM 287 CA PHE A 382 -7.214 9.654 -1.881 1.00 0.00 C ATOM 288 C PHE A 382 -7.353 9.249 -3.352 1.00 0.00 C ATOM 289 O PHE A 382 -6.360 9.056 -4.025 1.00 0.00 O ATOM 290 CB PHE A 382 -6.950 11.161 -1.770 1.00 0.00 C ATOM 291 CG PHE A 382 -5.843 11.567 -2.718 1.00 0.00 C ATOM 292 CD1 PHE A 382 -6.148 11.946 -4.031 1.00 0.00 C ATOM 293 CD2 PHE A 382 -4.514 11.564 -2.282 1.00 0.00 C ATOM 294 CE1 PHE A 382 -5.122 12.322 -4.907 1.00 0.00 C ATOM 295 CE2 PHE A 382 -3.488 11.939 -3.157 1.00 0.00 C ATOM 296 CZ PHE A 382 -3.792 12.318 -4.470 1.00 0.00 C ATOM 0 H PHE A 382 -5.289 8.760 -1.990 1.00 0.00 H new ATOM 0 HA PHE A 382 -8.128 9.431 -1.330 1.00 0.00 H new ATOM 0 HB2 PHE A 382 -7.859 11.715 -2.002 1.00 0.00 H new ATOM 0 HB3 PHE A 382 -6.674 11.415 -0.747 1.00 0.00 H new ATOM 0 HD1 PHE A 382 -7.174 11.948 -4.368 1.00 0.00 H new ATOM 0 HD2 PHE A 382 -4.279 11.272 -1.269 1.00 0.00 H new ATOM 0 HE1 PHE A 382 -5.357 12.615 -5.920 1.00 0.00 H new ATOM 0 HE2 PHE A 382 -2.462 11.936 -2.819 1.00 0.00 H new ATOM 0 HZ PHE A 382 -3.001 12.607 -5.146 1.00 0.00 H new ATOM 306 N LYS A 383 -8.559 9.086 -3.858 1.00 0.00 N ATOM 307 CA LYS A 383 -8.724 8.652 -5.292 1.00 0.00 C ATOM 308 C LYS A 383 -9.505 9.719 -6.099 1.00 0.00 C ATOM 309 O LYS A 383 -10.092 10.617 -5.534 1.00 0.00 O ATOM 310 CB LYS A 383 -9.456 7.276 -5.341 1.00 0.00 C ATOM 311 CG LYS A 383 -9.863 6.804 -3.940 1.00 0.00 C ATOM 312 CD LYS A 383 -10.452 5.365 -4.026 1.00 0.00 C ATOM 313 CE LYS A 383 -9.456 4.348 -3.463 1.00 0.00 C ATOM 314 NZ LYS A 383 -8.167 4.462 -4.196 1.00 0.00 N ATOM 0 H LYS A 383 -9.429 9.233 -3.346 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.739 8.545 -5.747 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.342 7.357 -5.970 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -8.805 6.533 -5.801 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -8.999 6.815 -3.276 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -10.600 7.485 -3.515 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -11.388 5.314 -3.469 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -10.684 5.121 -5.063 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -9.299 4.526 -2.399 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -9.855 3.338 -3.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -7.618 3.588 -4.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -8.355 4.611 -5.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -7.625 5.267 -3.823 1.00 0.00 H new ATOM 328 N PRO A 384 -9.513 9.616 -7.421 1.00 0.00 N ATOM 329 CA PRO A 384 -10.245 10.575 -8.306 1.00 0.00 C ATOM 330 C PRO A 384 -11.735 10.525 -8.007 1.00 0.00 C ATOM 331 O PRO A 384 -12.523 11.260 -8.565 1.00 0.00 O ATOM 332 CB PRO A 384 -9.942 10.091 -9.736 1.00 0.00 C ATOM 333 CG PRO A 384 -9.525 8.670 -9.572 1.00 0.00 C ATOM 334 CD PRO A 384 -8.825 8.597 -8.218 1.00 0.00 C ATOM 0 HA PRO A 384 -9.937 11.610 -8.159 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -10.820 10.175 -10.377 1.00 0.00 H new ATOM 0 HB3 PRO A 384 -9.153 10.685 -10.197 1.00 0.00 H new ATOM 0 HG2 PRO A 384 -10.387 8.003 -9.603 1.00 0.00 H new ATOM 0 HG3 PRO A 384 -8.855 8.363 -10.376 1.00 0.00 H new ATOM 0 HD2 PRO A 384 -8.918 7.607 -7.771 1.00 0.00 H new ATOM 0 HD3 PRO A 384 -7.759 8.808 -8.305 1.00 0.00 H new ATOM 342 N LYS A 385 -12.097 9.672 -7.089 1.00 0.00 N ATOM 343 CA LYS A 385 -13.512 9.549 -6.658 1.00 0.00 C ATOM 344 C LYS A 385 -14.401 9.037 -7.795 1.00 0.00 C ATOM 345 O LYS A 385 -14.586 9.692 -8.803 1.00 0.00 O ATOM 346 CB LYS A 385 -14.010 10.921 -6.203 1.00 0.00 C ATOM 347 CG LYS A 385 -12.956 11.663 -5.363 1.00 0.00 C ATOM 348 CD LYS A 385 -12.515 10.803 -4.185 1.00 0.00 C ATOM 349 CE LYS A 385 -11.536 11.598 -3.295 1.00 0.00 C ATOM 350 NZ LYS A 385 -10.856 12.657 -4.095 1.00 0.00 N ATOM 0 H LYS A 385 -11.453 9.042 -6.610 1.00 0.00 H new ATOM 0 HA LYS A 385 -13.564 8.830 -5.840 1.00 0.00 H new ATOM 0 HB2 LYS A 385 -14.268 11.522 -7.075 1.00 0.00 H new ATOM 0 HB3 LYS A 385 -14.922 10.801 -5.618 1.00 0.00 H new ATOM 0 HG2 LYS A 385 -12.095 11.910 -5.984 1.00 0.00 H new ATOM 0 HG3 LYS A 385 -13.368 12.605 -5.000 1.00 0.00 H new ATOM 0 HD2 LYS A 385 -13.383 10.496 -3.602 1.00 0.00 H new ATOM 0 HD3 LYS A 385 -12.036 9.893 -4.546 1.00 0.00 H new ATOM 0 HE2 LYS A 385 -12.075 12.051 -2.463 1.00 0.00 H new ATOM 0 HE3 LYS A 385 -10.795 10.924 -2.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 385 -10.094 13.083 -3.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 385 -10.454 12.237 -4.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 385 -11.545 13.391 -4.356 1.00 0.00 H new ATOM 364 N LYS A 386 -14.977 7.875 -7.617 1.00 0.00 N ATOM 365 CA LYS A 386 -15.890 7.303 -8.653 1.00 0.00 C ATOM 366 C LYS A 386 -17.336 7.498 -8.196 1.00 0.00 C ATOM 367 O LYS A 386 -18.099 8.235 -8.789 1.00 0.00 O ATOM 368 CB LYS A 386 -15.617 5.803 -8.803 1.00 0.00 C ATOM 369 CG LYS A 386 -14.108 5.570 -8.904 1.00 0.00 C ATOM 370 CD LYS A 386 -13.812 4.144 -9.402 1.00 0.00 C ATOM 371 CE LYS A 386 -13.915 3.148 -8.241 1.00 0.00 C ATOM 372 NZ LYS A 386 -13.740 1.758 -8.760 1.00 0.00 N ATOM 0 H LYS A 386 -14.852 7.292 -6.789 1.00 0.00 H new ATOM 0 HA LYS A 386 -15.723 7.803 -9.607 1.00 0.00 H new ATOM 0 HB2 LYS A 386 -16.024 5.261 -7.949 1.00 0.00 H new ATOM 0 HB3 LYS A 386 -16.116 5.418 -9.692 1.00 0.00 H new ATOM 0 HG2 LYS A 386 -13.667 6.298 -9.585 1.00 0.00 H new ATOM 0 HG3 LYS A 386 -13.645 5.724 -7.929 1.00 0.00 H new ATOM 0 HD2 LYS A 386 -14.516 3.872 -10.188 1.00 0.00 H new ATOM 0 HD3 LYS A 386 -12.814 4.103 -9.839 1.00 0.00 H new ATOM 0 HE2 LYS A 386 -13.154 3.366 -7.492 1.00 0.00 H new ATOM 0 HE3 LYS A 386 -14.883 3.245 -7.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 -13.810 1.082 -7.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 -14.482 1.553 -9.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 -12.806 1.670 -9.210 1.00 0.00 H new ATOM 386 N LEU A 387 -17.710 6.828 -7.142 1.00 0.00 N ATOM 387 CA LEU A 387 -19.104 6.942 -6.618 1.00 0.00 C ATOM 388 C LEU A 387 -19.440 8.413 -6.333 1.00 0.00 C ATOM 389 O LEU A 387 -20.136 9.054 -7.096 1.00 0.00 O ATOM 390 CB LEU A 387 -19.224 6.117 -5.326 1.00 0.00 C ATOM 391 CG LEU A 387 -20.707 5.835 -5.003 1.00 0.00 C ATOM 392 CD1 LEU A 387 -21.205 4.615 -5.791 1.00 0.00 C ATOM 393 CD2 LEU A 387 -20.861 5.551 -3.503 1.00 0.00 C ATOM 0 H LEU A 387 -17.104 6.199 -6.614 1.00 0.00 H new ATOM 0 HA LEU A 387 -19.805 6.562 -7.361 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -18.684 5.177 -5.436 1.00 0.00 H new ATOM 0 HB3 LEU A 387 -18.761 6.655 -4.499 1.00 0.00 H new ATOM 0 HG LEU A 387 -21.295 6.709 -5.283 1.00 0.00 H new ATOM 0 HD11 LEU A 387 -22.252 4.430 -5.552 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -21.105 4.806 -6.859 1.00 0.00 H new ATOM 0 HD13 LEU A 387 -20.612 3.741 -5.522 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -21.908 5.352 -3.276 1.00 0.00 H new ATOM 0 HD22 LEU A 387 -20.260 4.683 -3.234 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -20.524 6.416 -2.932 1.00 0.00 H new ATOM 405 N THR A 388 -18.950 8.952 -5.242 1.00 0.00 N ATOM 406 CA THR A 388 -19.233 10.385 -4.897 1.00 0.00 C ATOM 407 C THR A 388 -17.918 11.071 -4.512 1.00 0.00 C ATOM 408 O THR A 388 -17.250 11.654 -5.345 1.00 0.00 O ATOM 409 CB THR A 388 -20.220 10.447 -3.719 1.00 0.00 C ATOM 410 OG1 THR A 388 -19.583 9.988 -2.535 1.00 0.00 O ATOM 411 CG2 THR A 388 -21.437 9.565 -4.014 1.00 0.00 C ATOM 0 H THR A 388 -18.362 8.459 -4.570 1.00 0.00 H new ATOM 0 HA THR A 388 -19.674 10.893 -5.754 1.00 0.00 H new ATOM 0 HB THR A 388 -20.545 11.478 -3.582 1.00 0.00 H new ATOM 0 HG1 THR A 388 -20.214 10.031 -1.786 1.00 0.00 H new ATOM 0 HG21 THR A 388 -22.133 9.613 -3.176 1.00 0.00 H new ATOM 0 HG22 THR A 388 -21.933 9.919 -4.918 1.00 0.00 H new ATOM 0 HG23 THR A 388 -21.113 8.534 -4.158 1.00 0.00 H new ATOM 419 N LEU A 389 -17.530 10.992 -3.262 1.00 0.00 N ATOM 420 CA LEU A 389 -16.244 11.620 -2.817 1.00 0.00 C ATOM 421 C LEU A 389 -15.479 10.608 -1.961 1.00 0.00 C ATOM 422 O LEU A 389 -15.104 9.554 -2.431 1.00 0.00 O ATOM 423 CB LEU A 389 -16.527 12.884 -1.990 1.00 0.00 C ATOM 424 CG LEU A 389 -17.541 12.571 -0.849 1.00 0.00 C ATOM 425 CD1 LEU A 389 -17.144 13.278 0.453 1.00 0.00 C ATOM 426 CD2 LEU A 389 -18.949 13.034 -1.262 1.00 0.00 C ATOM 0 H LEU A 389 -18.052 10.517 -2.526 1.00 0.00 H new ATOM 0 HA LEU A 389 -15.653 11.901 -3.689 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -15.598 13.264 -1.565 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -16.926 13.667 -2.635 1.00 0.00 H new ATOM 0 HG LEU A 389 -17.535 11.494 -0.679 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -17.869 13.041 1.231 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -16.155 12.940 0.764 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -17.125 14.356 0.291 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -19.654 12.813 -0.461 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -18.938 14.108 -1.450 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -19.253 12.510 -2.168 1.00 0.00 H new ATOM 438 N LYS A 390 -15.238 10.916 -0.712 1.00 0.00 N ATOM 439 CA LYS A 390 -14.498 9.992 0.166 1.00 0.00 C ATOM 440 C LYS A 390 -13.057 9.936 -0.325 1.00 0.00 C ATOM 441 O LYS A 390 -12.767 10.107 -1.483 1.00 0.00 O ATOM 442 CB LYS A 390 -15.156 8.589 0.176 1.00 0.00 C ATOM 443 CG LYS A 390 -15.717 8.261 1.570 1.00 0.00 C ATOM 444 CD LYS A 390 -16.992 9.075 1.808 1.00 0.00 C ATOM 445 CE LYS A 390 -17.447 8.914 3.260 1.00 0.00 C ATOM 446 NZ LYS A 390 -18.864 9.355 3.386 1.00 0.00 N ATOM 0 H LYS A 390 -15.532 11.785 -0.267 1.00 0.00 H new ATOM 0 HA LYS A 390 -14.520 10.348 1.196 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -15.958 8.553 -0.562 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -14.423 7.836 -0.113 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -15.933 7.195 1.646 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -14.977 8.492 2.336 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -16.809 10.127 1.589 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -17.779 8.741 1.132 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -17.349 7.874 3.570 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -16.811 9.504 3.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -19.175 9.246 4.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -18.943 10.354 3.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -19.465 8.774 2.768 1.00 0.00 H new ATOM 460 N GLY A 391 -12.160 9.734 0.571 1.00 0.00 N ATOM 461 CA GLY A 391 -10.700 9.710 0.209 1.00 0.00 C ATOM 462 C GLY A 391 -9.902 10.388 1.330 1.00 0.00 C ATOM 463 O GLY A 391 -10.454 10.817 2.324 1.00 0.00 O ATOM 0 H GLY A 391 -12.358 9.580 1.560 1.00 0.00 H new ATOM 0 HA2 GLY A 391 -10.362 8.683 0.073 1.00 0.00 H new ATOM 0 HA3 GLY A 391 -10.537 10.227 -0.736 1.00 0.00 H new ATOM 467 N TYR A 392 -8.616 10.517 1.161 1.00 0.00 N ATOM 468 CA TYR A 392 -7.778 11.200 2.193 1.00 0.00 C ATOM 469 C TYR A 392 -8.024 10.608 3.587 1.00 0.00 C ATOM 470 O TYR A 392 -7.633 11.184 4.583 1.00 0.00 O ATOM 471 CB TYR A 392 -8.125 12.713 2.189 1.00 0.00 C ATOM 472 CG TYR A 392 -6.880 13.545 1.973 1.00 0.00 C ATOM 473 CD1 TYR A 392 -6.100 13.942 3.065 1.00 0.00 C ATOM 474 CD2 TYR A 392 -6.508 13.905 0.677 1.00 0.00 C ATOM 475 CE1 TYR A 392 -4.946 14.706 2.857 1.00 0.00 C ATOM 476 CE2 TYR A 392 -5.354 14.666 0.465 1.00 0.00 C ATOM 477 CZ TYR A 392 -4.572 15.067 1.556 1.00 0.00 C ATOM 478 OH TYR A 392 -3.431 15.813 1.349 1.00 0.00 O ATOM 0 H TYR A 392 -8.103 10.177 0.347 1.00 0.00 H new ATOM 0 HA TYR A 392 -6.725 11.053 1.953 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -8.850 12.923 1.403 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -8.592 12.987 3.135 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -6.388 13.659 4.067 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -7.112 13.596 -0.163 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -4.345 15.017 3.698 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -5.066 14.944 -0.538 1.00 0.00 H new ATOM 0 HH TYR A 392 -3.316 15.975 0.389 1.00 0.00 H new ATOM 488 N LYS A 393 -8.653 9.473 3.682 1.00 0.00 N ATOM 489 CA LYS A 393 -8.890 8.886 5.036 1.00 0.00 C ATOM 490 C LYS A 393 -7.659 8.088 5.471 1.00 0.00 C ATOM 491 O LYS A 393 -6.594 8.198 4.896 1.00 0.00 O ATOM 492 CB LYS A 393 -10.125 7.975 5.034 1.00 0.00 C ATOM 493 CG LYS A 393 -10.165 7.099 3.770 1.00 0.00 C ATOM 494 CD LYS A 393 -10.920 5.764 4.062 1.00 0.00 C ATOM 495 CE LYS A 393 -11.772 5.301 2.853 1.00 0.00 C ATOM 496 NZ LYS A 393 -11.445 3.882 2.553 1.00 0.00 N ATOM 0 H LYS A 393 -9.010 8.930 2.896 1.00 0.00 H new ATOM 0 HA LYS A 393 -9.068 9.700 5.738 1.00 0.00 H new ATOM 0 HB2 LYS A 393 -10.114 7.340 5.920 1.00 0.00 H new ATOM 0 HB3 LYS A 393 -11.029 8.582 5.088 1.00 0.00 H new ATOM 0 HG2 LYS A 393 -10.661 7.636 2.962 1.00 0.00 H new ATOM 0 HG3 LYS A 393 -9.150 6.885 3.435 1.00 0.00 H new ATOM 0 HD2 LYS A 393 -10.198 4.987 4.315 1.00 0.00 H new ATOM 0 HD3 LYS A 393 -11.565 5.895 4.931 1.00 0.00 H new ATOM 0 HE2 LYS A 393 -12.834 5.405 3.077 1.00 0.00 H new ATOM 0 HE3 LYS A 393 -11.567 5.927 1.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 393 -11.272 3.774 1.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 393 -10.593 3.603 3.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 393 -12.241 3.275 2.835 1.00 0.00 H new ATOM 510 N GLN A 394 -7.802 7.300 6.502 1.00 0.00 N ATOM 511 CA GLN A 394 -6.657 6.495 7.022 1.00 0.00 C ATOM 512 C GLN A 394 -6.753 5.044 6.535 1.00 0.00 C ATOM 513 O GLN A 394 -7.623 4.296 6.938 1.00 0.00 O ATOM 514 CB GLN A 394 -6.694 6.525 8.552 1.00 0.00 C ATOM 515 CG GLN A 394 -7.037 7.940 9.021 1.00 0.00 C ATOM 516 CD GLN A 394 -6.903 8.017 10.542 1.00 0.00 C ATOM 517 OE1 GLN A 394 -7.761 8.553 11.215 1.00 0.00 O ATOM 518 NE2 GLN A 394 -5.852 7.499 11.115 1.00 0.00 N ATOM 0 H GLN A 394 -8.676 7.178 7.014 1.00 0.00 H new ATOM 0 HA GLN A 394 -5.722 6.919 6.656 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -7.435 5.817 8.923 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -5.729 6.219 8.957 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -6.371 8.663 8.549 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -8.052 8.198 8.721 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -5.132 7.049 10.549 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -5.750 7.544 12.129 1.00 0.00 H new ATOM 527 N TYR A 395 -5.854 4.644 5.673 1.00 0.00 N ATOM 528 CA TYR A 395 -5.858 3.243 5.144 1.00 0.00 C ATOM 529 C TYR A 395 -4.707 2.454 5.762 1.00 0.00 C ATOM 530 O TYR A 395 -3.552 2.700 5.476 1.00 0.00 O ATOM 531 CB TYR A 395 -5.632 3.270 3.625 1.00 0.00 C ATOM 532 CG TYR A 395 -6.928 3.140 2.857 1.00 0.00 C ATOM 533 CD1 TYR A 395 -7.716 4.266 2.608 1.00 0.00 C ATOM 534 CD2 TYR A 395 -7.313 1.890 2.354 1.00 0.00 C ATOM 535 CE1 TYR A 395 -8.888 4.142 1.860 1.00 0.00 C ATOM 536 CE2 TYR A 395 -8.492 1.766 1.613 1.00 0.00 C ATOM 537 CZ TYR A 395 -9.278 2.893 1.363 1.00 0.00 C ATOM 538 OH TYR A 395 -10.438 2.775 0.625 1.00 0.00 O ATOM 0 H TYR A 395 -5.107 5.235 5.307 1.00 0.00 H new ATOM 0 HA TYR A 395 -6.815 2.781 5.388 1.00 0.00 H new ATOM 0 HB2 TYR A 395 -5.139 4.202 3.348 1.00 0.00 H new ATOM 0 HB3 TYR A 395 -4.961 2.458 3.344 1.00 0.00 H new ATOM 0 HD1 TYR A 395 -7.419 5.230 2.993 1.00 0.00 H new ATOM 0 HD2 TYR A 395 -6.698 1.021 2.539 1.00 0.00 H new ATOM 0 HE1 TYR A 395 -9.496 5.013 1.664 1.00 0.00 H new ATOM 0 HE2 TYR A 395 -8.794 0.801 1.235 1.00 0.00 H new ATOM 0 HH TYR A 395 -10.561 1.841 0.356 1.00 0.00 H new ATOM 548 N TRP A 396 -5.024 1.468 6.536 1.00 0.00 N ATOM 549 CA TRP A 396 -3.969 0.581 7.116 1.00 0.00 C ATOM 550 C TRP A 396 -4.279 -0.841 6.668 1.00 0.00 C ATOM 551 O TRP A 396 -5.060 -1.546 7.276 1.00 0.00 O ATOM 552 CB TRP A 396 -3.942 0.674 8.645 1.00 0.00 C ATOM 553 CG TRP A 396 -5.209 0.163 9.242 1.00 0.00 C ATOM 554 CD1 TRP A 396 -6.436 0.677 9.022 1.00 0.00 C ATOM 555 CD2 TRP A 396 -5.387 -0.943 10.174 1.00 0.00 C ATOM 556 NE1 TRP A 396 -7.362 -0.048 9.752 1.00 0.00 N ATOM 557 CE2 TRP A 396 -6.762 -1.057 10.481 1.00 0.00 C ATOM 558 CE3 TRP A 396 -4.496 -1.851 10.774 1.00 0.00 C ATOM 559 CZ2 TRP A 396 -7.238 -2.037 11.353 1.00 0.00 C ATOM 560 CZ3 TRP A 396 -4.971 -2.838 11.653 1.00 0.00 C ATOM 561 CH2 TRP A 396 -6.339 -2.931 11.942 1.00 0.00 C ATOM 0 H TRP A 396 -5.979 1.227 6.801 1.00 0.00 H new ATOM 0 HA TRP A 396 -2.984 0.890 6.767 1.00 0.00 H new ATOM 0 HB2 TRP A 396 -3.099 0.101 9.031 1.00 0.00 H new ATOM 0 HB3 TRP A 396 -3.788 1.710 8.946 1.00 0.00 H new ATOM 0 HD1 TRP A 396 -6.660 1.517 8.381 1.00 0.00 H new ATOM 0 HE1 TRP A 396 -8.365 0.140 9.752 1.00 0.00 H new ATOM 0 HE3 TRP A 396 -3.440 -1.789 10.557 1.00 0.00 H new ATOM 0 HZ2 TRP A 396 -8.294 -2.104 11.571 1.00 0.00 H new ATOM 0 HZ3 TRP A 396 -4.278 -3.529 12.109 1.00 0.00 H new ATOM 0 HH2 TRP A 396 -6.698 -3.692 12.619 1.00 0.00 H new ATOM 572 N CYS A 397 -3.678 -1.261 5.588 1.00 0.00 N ATOM 573 CA CYS A 397 -3.932 -2.630 5.059 1.00 0.00 C ATOM 574 C CYS A 397 -2.780 -3.542 5.455 1.00 0.00 C ATOM 575 O CYS A 397 -1.740 -3.093 5.894 1.00 0.00 O ATOM 576 CB CYS A 397 -4.024 -2.572 3.534 1.00 0.00 C ATOM 577 SG CYS A 397 -5.379 -1.474 3.052 1.00 0.00 S ATOM 0 H CYS A 397 -3.015 -0.708 5.045 1.00 0.00 H new ATOM 0 HA CYS A 397 -4.865 -3.015 5.470 1.00 0.00 H new ATOM 0 HB2 CYS A 397 -3.084 -2.212 3.116 1.00 0.00 H new ATOM 0 HB3 CYS A 397 -4.190 -3.571 3.131 1.00 0.00 H new ATOM 0 HG CYS A 397 -5.456 -1.423 1.755 1.00 0.00 H new ATOM 583 N THR A 398 -2.956 -4.821 5.298 1.00 0.00 N ATOM 584 CA THR A 398 -1.872 -5.772 5.657 1.00 0.00 C ATOM 585 C THR A 398 -1.965 -6.995 4.753 1.00 0.00 C ATOM 586 O THR A 398 -2.960 -7.221 4.093 1.00 0.00 O ATOM 587 CB THR A 398 -2.037 -6.207 7.116 1.00 0.00 C ATOM 588 OG1 THR A 398 -1.015 -7.135 7.451 1.00 0.00 O ATOM 589 CG2 THR A 398 -3.406 -6.862 7.303 1.00 0.00 C ATOM 0 H THR A 398 -3.807 -5.251 4.935 1.00 0.00 H new ATOM 0 HA THR A 398 -0.903 -5.290 5.530 1.00 0.00 H new ATOM 0 HB THR A 398 -1.963 -5.335 7.766 1.00 0.00 H new ATOM 0 HG1 THR A 398 -1.119 -7.413 8.385 1.00 0.00 H new ATOM 0 HG21 THR A 398 -3.523 -7.171 8.342 1.00 0.00 H new ATOM 0 HG22 THR A 398 -4.189 -6.148 7.047 1.00 0.00 H new ATOM 0 HG23 THR A 398 -3.484 -7.734 6.654 1.00 0.00 H new ATOM 597 N PHE A 399 -0.939 -7.793 4.727 1.00 0.00 N ATOM 598 CA PHE A 399 -0.958 -9.014 3.881 1.00 0.00 C ATOM 599 C PHE A 399 -1.546 -10.148 4.717 1.00 0.00 C ATOM 600 O PHE A 399 -1.650 -10.049 5.921 1.00 0.00 O ATOM 601 CB PHE A 399 0.491 -9.363 3.462 1.00 0.00 C ATOM 602 CG PHE A 399 0.620 -9.412 1.951 1.00 0.00 C ATOM 603 CD1 PHE A 399 0.177 -10.539 1.247 1.00 0.00 C ATOM 604 CD2 PHE A 399 1.183 -8.331 1.260 1.00 0.00 C ATOM 605 CE1 PHE A 399 0.298 -10.585 -0.148 1.00 0.00 C ATOM 606 CE2 PHE A 399 1.304 -8.378 -0.134 1.00 0.00 C ATOM 607 CZ PHE A 399 0.861 -9.504 -0.838 1.00 0.00 C ATOM 0 H PHE A 399 -0.081 -7.651 5.260 1.00 0.00 H new ATOM 0 HA PHE A 399 -1.556 -8.859 2.983 1.00 0.00 H new ATOM 0 HB2 PHE A 399 1.180 -8.621 3.866 1.00 0.00 H new ATOM 0 HB3 PHE A 399 0.775 -10.326 3.887 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -0.258 -11.372 1.779 1.00 0.00 H new ATOM 0 HD2 PHE A 399 1.524 -7.462 1.803 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -0.043 -11.454 -0.691 1.00 0.00 H new ATOM 0 HE2 PHE A 399 1.739 -7.545 -0.666 1.00 0.00 H new ATOM 0 HZ PHE A 399 0.953 -9.539 -1.913 1.00 0.00 H new ATOM 617 N LYS A 400 -1.940 -11.217 4.092 1.00 0.00 N ATOM 618 CA LYS A 400 -2.517 -12.348 4.860 1.00 0.00 C ATOM 619 C LYS A 400 -2.210 -13.649 4.129 1.00 0.00 C ATOM 620 O LYS A 400 -2.775 -13.942 3.096 1.00 0.00 O ATOM 621 CB LYS A 400 -4.027 -12.139 4.973 1.00 0.00 C ATOM 622 CG LYS A 400 -4.739 -13.398 5.540 1.00 0.00 C ATOM 623 CD LYS A 400 -5.646 -14.005 4.465 1.00 0.00 C ATOM 624 CE LYS A 400 -6.774 -13.008 4.085 1.00 0.00 C ATOM 625 NZ LYS A 400 -6.707 -11.782 4.939 1.00 0.00 N ATOM 0 H LYS A 400 -1.887 -11.357 3.083 1.00 0.00 H new ATOM 0 HA LYS A 400 -2.086 -12.397 5.860 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -4.229 -11.285 5.619 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -4.436 -11.900 3.991 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -4.000 -14.131 5.863 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -5.327 -13.131 6.418 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -5.058 -14.253 3.581 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -6.081 -14.935 4.830 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -6.682 -12.731 3.035 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -7.745 -13.488 4.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -7.644 -11.333 4.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -6.411 -12.045 5.901 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -6.019 -11.115 4.535 1.00 0.00 H new ATOM 639 N ASP A 401 -1.328 -14.437 4.673 1.00 0.00 N ATOM 640 CA ASP A 401 -0.986 -15.735 4.033 1.00 0.00 C ATOM 641 C ASP A 401 -0.670 -15.509 2.546 1.00 0.00 C ATOM 642 O ASP A 401 0.470 -15.308 2.173 1.00 0.00 O ATOM 643 CB ASP A 401 -2.191 -16.680 4.198 1.00 0.00 C ATOM 644 CG ASP A 401 -2.010 -17.559 5.443 1.00 0.00 C ATOM 645 OD1 ASP A 401 -1.531 -17.046 6.441 1.00 0.00 O ATOM 646 OD2 ASP A 401 -2.354 -18.727 5.375 1.00 0.00 O ATOM 0 H ASP A 401 -0.827 -14.237 5.538 1.00 0.00 H new ATOM 0 HA ASP A 401 -0.107 -16.178 4.502 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -3.109 -16.099 4.285 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -2.294 -17.308 3.313 1.00 0.00 H new ATOM 651 N THR A 402 -1.669 -15.542 1.698 1.00 0.00 N ATOM 652 CA THR A 402 -1.438 -15.332 0.232 1.00 0.00 C ATOM 653 C THR A 402 -2.463 -14.334 -0.309 1.00 0.00 C ATOM 654 O THR A 402 -2.558 -14.117 -1.501 1.00 0.00 O ATOM 655 CB THR A 402 -1.594 -16.668 -0.504 1.00 0.00 C ATOM 656 OG1 THR A 402 -1.232 -16.498 -1.868 1.00 0.00 O ATOM 657 CG2 THR A 402 -3.046 -17.144 -0.416 1.00 0.00 C ATOM 0 H THR A 402 -2.641 -15.706 1.959 1.00 0.00 H new ATOM 0 HA THR A 402 -0.432 -14.942 0.075 1.00 0.00 H new ATOM 0 HB THR A 402 -0.946 -17.412 -0.042 1.00 0.00 H new ATOM 0 HG1 THR A 402 -1.606 -15.657 -2.203 1.00 0.00 H new ATOM 0 HG21 THR A 402 -3.150 -18.094 -0.941 1.00 0.00 H new ATOM 0 HG22 THR A 402 -3.323 -17.275 0.630 1.00 0.00 H new ATOM 0 HG23 THR A 402 -3.700 -16.403 -0.874 1.00 0.00 H new ATOM 665 N SER A 403 -3.233 -13.728 0.562 1.00 0.00 N ATOM 666 CA SER A 403 -4.266 -12.737 0.113 1.00 0.00 C ATOM 667 C SER A 403 -4.110 -11.441 0.911 1.00 0.00 C ATOM 668 O SER A 403 -3.269 -11.332 1.779 1.00 0.00 O ATOM 669 CB SER A 403 -5.659 -13.328 0.340 1.00 0.00 C ATOM 670 OG SER A 403 -5.948 -14.254 -0.700 1.00 0.00 O ATOM 0 H SER A 403 -3.191 -13.877 1.570 1.00 0.00 H new ATOM 0 HA SER A 403 -4.135 -12.519 -0.947 1.00 0.00 H new ATOM 0 HB2 SER A 403 -5.703 -13.825 1.309 1.00 0.00 H new ATOM 0 HB3 SER A 403 -6.406 -12.534 0.355 1.00 0.00 H new ATOM 0 HG SER A 403 -6.883 -14.539 -0.634 1.00 0.00 H new ATOM 676 N ILE A 404 -4.900 -10.447 0.592 1.00 0.00 N ATOM 677 CA ILE A 404 -4.798 -9.125 1.291 1.00 0.00 C ATOM 678 C ILE A 404 -6.020 -8.880 2.182 1.00 0.00 C ATOM 679 O ILE A 404 -7.021 -9.560 2.095 1.00 0.00 O ATOM 680 CB ILE A 404 -4.730 -8.029 0.221 1.00 0.00 C ATOM 681 CG1 ILE A 404 -3.435 -8.176 -0.603 1.00 0.00 C ATOM 682 CG2 ILE A 404 -4.793 -6.646 0.868 1.00 0.00 C ATOM 683 CD1 ILE A 404 -2.188 -8.126 0.296 1.00 0.00 C ATOM 0 H ILE A 404 -5.619 -10.493 -0.130 1.00 0.00 H new ATOM 0 HA ILE A 404 -3.909 -9.117 1.922 1.00 0.00 H new ATOM 0 HB ILE A 404 -5.586 -8.137 -0.445 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -3.454 -9.120 -1.148 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -3.382 -7.380 -1.345 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -4.744 -5.880 0.094 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -5.728 -6.545 1.420 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -3.953 -6.526 1.552 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -1.293 -8.233 -0.317 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -2.156 -7.172 0.822 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -2.230 -8.938 1.021 1.00 0.00 H new ATOM 695 N SER A 405 -5.928 -7.887 3.034 1.00 0.00 N ATOM 696 CA SER A 405 -7.057 -7.535 3.943 1.00 0.00 C ATOM 697 C SER A 405 -7.051 -6.015 4.139 1.00 0.00 C ATOM 698 O SER A 405 -6.169 -5.466 4.770 1.00 0.00 O ATOM 699 CB SER A 405 -6.874 -8.249 5.292 1.00 0.00 C ATOM 700 OG SER A 405 -6.156 -9.455 5.082 1.00 0.00 O ATOM 0 H SER A 405 -5.102 -7.297 3.137 1.00 0.00 H new ATOM 0 HA SER A 405 -8.009 -7.850 3.515 1.00 0.00 H new ATOM 0 HB2 SER A 405 -6.335 -7.606 5.988 1.00 0.00 H new ATOM 0 HB3 SER A 405 -7.845 -8.462 5.740 1.00 0.00 H new ATOM 0 HG SER A 405 -5.759 -9.751 5.928 1.00 0.00 H new ATOM 706 N CYS A 406 -8.007 -5.326 3.577 1.00 0.00 N ATOM 707 CA CYS A 406 -8.032 -3.838 3.703 1.00 0.00 C ATOM 708 C CYS A 406 -8.872 -3.400 4.908 1.00 0.00 C ATOM 709 O CYS A 406 -10.058 -3.652 4.976 1.00 0.00 O ATOM 710 CB CYS A 406 -8.626 -3.250 2.421 1.00 0.00 C ATOM 711 SG CYS A 406 -8.989 -1.493 2.663 1.00 0.00 S ATOM 0 H CYS A 406 -8.772 -5.728 3.036 1.00 0.00 H new ATOM 0 HA CYS A 406 -7.015 -3.477 3.853 1.00 0.00 H new ATOM 0 HB2 CYS A 406 -7.927 -3.376 1.594 1.00 0.00 H new ATOM 0 HB3 CYS A 406 -9.537 -3.785 2.152 1.00 0.00 H new ATOM 0 HG CYS A 406 -7.883 -0.848 2.887 1.00 0.00 H new ATOM 717 N TYR A 407 -8.259 -2.714 5.847 1.00 0.00 N ATOM 718 CA TYR A 407 -8.998 -2.213 7.049 1.00 0.00 C ATOM 719 C TYR A 407 -8.776 -0.699 7.141 1.00 0.00 C ATOM 720 O TYR A 407 -7.678 -0.225 6.945 1.00 0.00 O ATOM 721 CB TYR A 407 -8.431 -2.869 8.319 1.00 0.00 C ATOM 722 CG TYR A 407 -9.024 -4.243 8.529 1.00 0.00 C ATOM 723 CD1 TYR A 407 -8.401 -5.368 7.978 1.00 0.00 C ATOM 724 CD2 TYR A 407 -10.182 -4.393 9.302 1.00 0.00 C ATOM 725 CE1 TYR A 407 -8.937 -6.643 8.197 1.00 0.00 C ATOM 726 CE2 TYR A 407 -10.714 -5.669 9.526 1.00 0.00 C ATOM 727 CZ TYR A 407 -10.091 -6.794 8.972 1.00 0.00 C ATOM 728 OH TYR A 407 -10.609 -8.053 9.199 1.00 0.00 O ATOM 0 H TYR A 407 -7.267 -2.478 5.829 1.00 0.00 H new ATOM 0 HA TYR A 407 -10.058 -2.451 6.962 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -7.347 -2.945 8.240 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -8.645 -2.241 9.184 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -7.507 -5.253 7.384 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -10.665 -3.525 9.725 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -8.459 -7.511 7.767 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -11.605 -5.785 10.126 1.00 0.00 H new ATOM 0 HH TYR A 407 -11.411 -7.981 9.757 1.00 0.00 H new ATOM 738 N LYS A 408 -9.795 0.067 7.444 1.00 0.00 N ATOM 739 CA LYS A 408 -9.603 1.549 7.560 1.00 0.00 C ATOM 740 C LYS A 408 -9.431 1.907 9.030 1.00 0.00 C ATOM 741 O LYS A 408 -8.467 2.531 9.417 1.00 0.00 O ATOM 742 CB LYS A 408 -10.841 2.268 7.044 1.00 0.00 C ATOM 743 CG LYS A 408 -11.136 1.824 5.611 1.00 0.00 C ATOM 744 CD LYS A 408 -12.519 2.363 5.168 1.00 0.00 C ATOM 745 CE LYS A 408 -13.223 1.355 4.257 1.00 0.00 C ATOM 746 NZ LYS A 408 -12.515 1.273 2.947 1.00 0.00 N ATOM 0 H LYS A 408 -10.744 -0.265 7.615 1.00 0.00 H new ATOM 0 HA LYS A 408 -8.729 1.846 6.981 1.00 0.00 H new ATOM 0 HB2 LYS A 408 -11.694 2.049 7.686 1.00 0.00 H new ATOM 0 HB3 LYS A 408 -10.687 3.347 7.076 1.00 0.00 H new ATOM 0 HG2 LYS A 408 -10.360 2.192 4.940 1.00 0.00 H new ATOM 0 HG3 LYS A 408 -11.122 0.736 5.548 1.00 0.00 H new ATOM 0 HD2 LYS A 408 -13.136 2.562 6.045 1.00 0.00 H new ATOM 0 HD3 LYS A 408 -12.395 3.311 4.644 1.00 0.00 H new ATOM 0 HE2 LYS A 408 -13.242 0.374 4.732 1.00 0.00 H new ATOM 0 HE3 LYS A 408 -14.260 1.654 4.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 -12.555 0.297 2.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 -12.974 1.909 2.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 -11.522 1.556 3.071 1.00 0.00 H new ATOM 760 N SER A 409 -10.364 1.496 9.850 1.00 0.00 N ATOM 761 CA SER A 409 -10.269 1.789 11.318 1.00 0.00 C ATOM 762 C SER A 409 -11.640 1.589 11.983 1.00 0.00 C ATOM 763 O SER A 409 -12.035 0.484 12.296 1.00 0.00 O ATOM 764 CB SER A 409 -9.784 3.236 11.543 1.00 0.00 C ATOM 765 OG SER A 409 -8.363 3.247 11.620 1.00 0.00 O ATOM 0 H SER A 409 -11.191 0.969 9.569 1.00 0.00 H new ATOM 0 HA SER A 409 -9.551 1.103 11.766 1.00 0.00 H new ATOM 0 HB2 SER A 409 -10.121 3.876 10.727 1.00 0.00 H new ATOM 0 HB3 SER A 409 -10.213 3.637 12.461 1.00 0.00 H new ATOM 0 HG SER A 409 -7.986 3.087 10.730 1.00 0.00 H new ATOM 771 N LYS A 410 -12.358 2.659 12.215 1.00 0.00 N ATOM 772 CA LYS A 410 -13.697 2.546 12.875 1.00 0.00 C ATOM 773 C LYS A 410 -14.779 2.239 11.833 1.00 0.00 C ATOM 774 O LYS A 410 -15.922 2.009 12.172 1.00 0.00 O ATOM 775 CB LYS A 410 -14.042 3.856 13.628 1.00 0.00 C ATOM 776 CG LYS A 410 -13.353 5.068 12.983 1.00 0.00 C ATOM 777 CD LYS A 410 -13.775 5.209 11.517 1.00 0.00 C ATOM 778 CE LYS A 410 -13.179 6.494 10.940 1.00 0.00 C ATOM 779 NZ LYS A 410 -13.803 7.672 11.607 1.00 0.00 N ATOM 0 H LYS A 410 -12.075 3.609 11.975 1.00 0.00 H new ATOM 0 HA LYS A 410 -13.659 1.729 13.595 1.00 0.00 H new ATOM 0 HB2 LYS A 410 -15.122 4.005 13.627 1.00 0.00 H new ATOM 0 HB3 LYS A 410 -13.733 3.771 14.670 1.00 0.00 H new ATOM 0 HG2 LYS A 410 -13.611 5.974 13.531 1.00 0.00 H new ATOM 0 HG3 LYS A 410 -12.271 4.955 13.047 1.00 0.00 H new ATOM 0 HD2 LYS A 410 -13.433 4.347 10.944 1.00 0.00 H new ATOM 0 HD3 LYS A 410 -14.862 5.232 11.440 1.00 0.00 H new ATOM 0 HE2 LYS A 410 -12.099 6.507 11.090 1.00 0.00 H new ATOM 0 HE3 LYS A 410 -13.352 6.537 9.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 -14.147 8.337 10.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 -14.600 7.356 12.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 -13.097 8.146 12.206 1.00 0.00 H new ATOM 793 N GLU A 411 -14.443 2.233 10.574 1.00 0.00 N ATOM 794 CA GLU A 411 -15.475 1.941 9.544 1.00 0.00 C ATOM 795 C GLU A 411 -16.045 0.541 9.786 1.00 0.00 C ATOM 796 O GLU A 411 -17.240 0.359 9.909 1.00 0.00 O ATOM 797 CB GLU A 411 -14.847 2.017 8.151 1.00 0.00 C ATOM 798 CG GLU A 411 -15.951 2.152 7.101 1.00 0.00 C ATOM 799 CD GLU A 411 -16.576 3.546 7.192 1.00 0.00 C ATOM 800 OE1 GLU A 411 -15.971 4.405 7.811 1.00 0.00 O ATOM 801 OE2 GLU A 411 -17.651 3.729 6.644 1.00 0.00 O ATOM 0 H GLU A 411 -13.506 2.416 10.216 1.00 0.00 H new ATOM 0 HA GLU A 411 -16.278 2.675 9.610 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -14.168 2.868 8.092 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -14.254 1.123 7.958 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -15.541 1.990 6.104 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -16.713 1.389 7.260 1.00 0.00 H new ATOM 808 N GLU A 412 -15.195 -0.450 9.864 1.00 0.00 N ATOM 809 CA GLU A 412 -15.675 -1.845 10.109 1.00 0.00 C ATOM 810 C GLU A 412 -15.597 -2.131 11.610 1.00 0.00 C ATOM 811 O GLU A 412 -16.477 -2.736 12.187 1.00 0.00 O ATOM 812 CB GLU A 412 -14.796 -2.856 9.324 1.00 0.00 C ATOM 813 CG GLU A 412 -13.980 -2.128 8.248 1.00 0.00 C ATOM 814 CD GLU A 412 -12.788 -1.418 8.896 1.00 0.00 C ATOM 815 OE1 GLU A 412 -12.864 -1.137 10.081 1.00 0.00 O ATOM 816 OE2 GLU A 412 -11.820 -1.167 8.196 1.00 0.00 O ATOM 0 H GLU A 412 -14.184 -0.353 9.768 1.00 0.00 H new ATOM 0 HA GLU A 412 -16.705 -1.949 9.767 1.00 0.00 H new ATOM 0 HB2 GLU A 412 -14.126 -3.375 10.010 1.00 0.00 H new ATOM 0 HB3 GLU A 412 -15.427 -3.614 8.861 1.00 0.00 H new ATOM 0 HG2 GLU A 412 -13.629 -2.840 7.500 1.00 0.00 H new ATOM 0 HG3 GLU A 412 -14.608 -1.404 7.729 1.00 0.00 H new ATOM 823 N SER A 413 -14.544 -1.692 12.235 1.00 0.00 N ATOM 824 CA SER A 413 -14.377 -1.922 13.700 1.00 0.00 C ATOM 825 C SER A 413 -14.373 -3.427 13.985 1.00 0.00 C ATOM 826 O SER A 413 -13.340 -4.015 14.237 1.00 0.00 O ATOM 827 CB SER A 413 -15.526 -1.254 14.459 1.00 0.00 C ATOM 828 OG SER A 413 -15.165 -1.119 15.828 1.00 0.00 O ATOM 0 H SER A 413 -13.782 -1.178 11.792 1.00 0.00 H new ATOM 0 HA SER A 413 -13.432 -1.491 14.029 1.00 0.00 H new ATOM 0 HB2 SER A 413 -15.742 -0.276 14.029 1.00 0.00 H new ATOM 0 HB3 SER A 413 -16.434 -1.850 14.367 1.00 0.00 H new ATOM 0 HG SER A 413 -15.897 -0.690 16.319 1.00 0.00 H new ATOM 834 N SER A 414 -15.525 -4.050 13.944 1.00 0.00 N ATOM 835 CA SER A 414 -15.620 -5.521 14.206 1.00 0.00 C ATOM 836 C SER A 414 -16.328 -6.194 13.028 1.00 0.00 C ATOM 837 O SER A 414 -16.865 -7.276 13.149 1.00 0.00 O ATOM 838 CB SER A 414 -16.431 -5.756 15.481 1.00 0.00 C ATOM 839 OG SER A 414 -16.850 -7.113 15.527 1.00 0.00 O ATOM 0 H SER A 414 -16.415 -3.596 13.738 1.00 0.00 H new ATOM 0 HA SER A 414 -14.621 -5.939 14.325 1.00 0.00 H new ATOM 0 HB2 SER A 414 -15.828 -5.519 16.358 1.00 0.00 H new ATOM 0 HB3 SER A 414 -17.297 -5.095 15.502 1.00 0.00 H new ATOM 0 HG SER A 414 -16.585 -7.565 14.699 1.00 0.00 H new ATOM 845 N GLY A 415 -16.336 -5.554 11.886 1.00 0.00 N ATOM 846 CA GLY A 415 -17.009 -6.142 10.690 1.00 0.00 C ATOM 847 C GLY A 415 -15.972 -6.846 9.813 1.00 0.00 C ATOM 848 O GLY A 415 -15.176 -7.631 10.287 1.00 0.00 O ATOM 0 H GLY A 415 -15.902 -4.644 11.731 1.00 0.00 H new ATOM 0 HA2 GLY A 415 -17.776 -6.850 11.003 1.00 0.00 H new ATOM 0 HA3 GLY A 415 -17.511 -5.359 10.121 1.00 0.00 H new ATOM 852 N THR A 416 -15.985 -6.570 8.530 1.00 0.00 N ATOM 853 CA THR A 416 -15.015 -7.211 7.587 1.00 0.00 C ATOM 854 C THR A 416 -14.279 -6.101 6.806 1.00 0.00 C ATOM 855 O THR A 416 -14.780 -5.001 6.680 1.00 0.00 O ATOM 856 CB THR A 416 -15.821 -8.150 6.654 1.00 0.00 C ATOM 857 OG1 THR A 416 -15.149 -9.396 6.537 1.00 0.00 O ATOM 858 CG2 THR A 416 -16.014 -7.542 5.258 1.00 0.00 C ATOM 0 H THR A 416 -16.636 -5.919 8.091 1.00 0.00 H new ATOM 0 HA THR A 416 -14.261 -7.801 8.108 1.00 0.00 H new ATOM 0 HB THR A 416 -16.807 -8.292 7.097 1.00 0.00 H new ATOM 0 HG1 THR A 416 -15.660 -9.989 5.948 1.00 0.00 H new ATOM 0 HG21 THR A 416 -16.584 -8.232 4.636 1.00 0.00 H new ATOM 0 HG22 THR A 416 -16.555 -6.600 5.343 1.00 0.00 H new ATOM 0 HG23 THR A 416 -15.041 -7.362 4.802 1.00 0.00 H new ATOM 866 N PRO A 417 -13.106 -6.380 6.283 1.00 0.00 N ATOM 867 CA PRO A 417 -12.315 -5.373 5.511 1.00 0.00 C ATOM 868 C PRO A 417 -13.038 -4.950 4.228 1.00 0.00 C ATOM 869 O PRO A 417 -13.882 -5.659 3.717 1.00 0.00 O ATOM 870 CB PRO A 417 -10.990 -6.096 5.187 1.00 0.00 C ATOM 871 CG PRO A 417 -11.300 -7.556 5.315 1.00 0.00 C ATOM 872 CD PRO A 417 -12.406 -7.671 6.366 1.00 0.00 C ATOM 0 HA PRO A 417 -12.163 -4.453 6.075 1.00 0.00 H new ATOM 0 HB2 PRO A 417 -10.644 -5.853 4.182 1.00 0.00 H new ATOM 0 HB3 PRO A 417 -10.200 -5.799 5.877 1.00 0.00 H new ATOM 0 HG2 PRO A 417 -11.626 -7.969 4.361 1.00 0.00 H new ATOM 0 HG3 PRO A 417 -10.416 -8.116 5.619 1.00 0.00 H new ATOM 0 HD2 PRO A 417 -13.076 -8.504 6.152 1.00 0.00 H new ATOM 0 HD3 PRO A 417 -11.996 -7.840 7.362 1.00 0.00 H new ATOM 880 N ALA A 418 -12.712 -3.802 3.702 1.00 0.00 N ATOM 881 CA ALA A 418 -13.381 -3.342 2.454 1.00 0.00 C ATOM 882 C ALA A 418 -13.364 -4.474 1.422 1.00 0.00 C ATOM 883 O ALA A 418 -14.345 -4.731 0.754 1.00 0.00 O ATOM 884 CB ALA A 418 -12.641 -2.126 1.893 1.00 0.00 C ATOM 0 H ALA A 418 -12.013 -3.164 4.082 1.00 0.00 H new ATOM 0 HA ALA A 418 -14.412 -3.066 2.675 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -13.132 -1.791 0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -12.654 -1.321 2.628 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -11.609 -2.398 1.671 1.00 0.00 H new ATOM 890 N HIS A 419 -12.256 -5.156 1.289 1.00 0.00 N ATOM 891 CA HIS A 419 -12.184 -6.271 0.300 1.00 0.00 C ATOM 892 C HIS A 419 -10.851 -7.016 0.470 1.00 0.00 C ATOM 893 O HIS A 419 -9.790 -6.449 0.295 1.00 0.00 O ATOM 894 CB HIS A 419 -12.292 -5.689 -1.132 1.00 0.00 C ATOM 895 CG HIS A 419 -13.060 -6.628 -2.029 1.00 0.00 C ATOM 896 ND1 HIS A 419 -12.579 -7.027 -3.269 1.00 0.00 N ATOM 897 CD2 HIS A 419 -14.281 -7.242 -1.885 1.00 0.00 C ATOM 898 CE1 HIS A 419 -13.498 -7.844 -3.817 1.00 0.00 C ATOM 899 NE2 HIS A 419 -14.551 -8.007 -3.014 1.00 0.00 N ATOM 0 H HIS A 419 -11.401 -4.990 1.820 1.00 0.00 H new ATOM 0 HA HIS A 419 -13.005 -6.969 0.465 1.00 0.00 H new ATOM 0 HB2 HIS A 419 -12.789 -4.720 -1.100 1.00 0.00 H new ATOM 0 HB3 HIS A 419 -11.295 -5.522 -1.539 1.00 0.00 H new ATOM 0 HD2 HIS A 419 -14.930 -7.145 -1.027 1.00 0.00 H new ATOM 0 HE1 HIS A 419 -13.396 -8.310 -4.786 1.00 0.00 H new ATOM 0 HE2 HIS A 419 -15.380 -8.574 -3.191 1.00 0.00 H new ATOM 908 N GLN A 420 -10.896 -8.285 0.802 1.00 0.00 N ATOM 909 CA GLN A 420 -9.630 -9.066 0.969 1.00 0.00 C ATOM 910 C GLN A 420 -9.384 -9.873 -0.307 1.00 0.00 C ATOM 911 O GLN A 420 -10.103 -10.804 -0.610 1.00 0.00 O ATOM 912 CB GLN A 420 -9.778 -10.023 2.160 1.00 0.00 C ATOM 913 CG GLN A 420 -11.216 -10.558 2.219 1.00 0.00 C ATOM 914 CD GLN A 420 -11.262 -11.824 3.079 1.00 0.00 C ATOM 915 OE1 GLN A 420 -11.807 -11.814 4.165 1.00 0.00 O ATOM 916 NE2 GLN A 420 -10.711 -12.921 2.636 1.00 0.00 N ATOM 0 H GLN A 420 -11.754 -8.812 0.964 1.00 0.00 H new ATOM 0 HA GLN A 420 -8.793 -8.392 1.151 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -9.076 -10.851 2.063 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -9.534 -9.505 3.088 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -11.879 -9.800 2.635 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -11.574 -10.777 1.213 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -10.253 -12.930 1.724 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -10.738 -13.770 3.201 1.00 0.00 H new ATOM 925 N MET A 421 -8.385 -9.516 -1.074 1.00 0.00 N ATOM 926 CA MET A 421 -8.119 -10.262 -2.346 1.00 0.00 C ATOM 927 C MET A 421 -6.625 -10.282 -2.651 1.00 0.00 C ATOM 928 O MET A 421 -5.902 -9.371 -2.322 1.00 0.00 O ATOM 929 CB MET A 421 -8.827 -9.559 -3.506 1.00 0.00 C ATOM 930 CG MET A 421 -10.330 -9.480 -3.245 1.00 0.00 C ATOM 931 SD MET A 421 -11.012 -11.157 -3.135 1.00 0.00 S ATOM 932 CE MET A 421 -12.544 -10.755 -2.260 1.00 0.00 C ATOM 0 H MET A 421 -7.745 -8.746 -0.878 1.00 0.00 H new ATOM 0 HA MET A 421 -8.486 -11.282 -2.228 1.00 0.00 H new ATOM 0 HB2 MET A 421 -8.421 -8.556 -3.634 1.00 0.00 H new ATOM 0 HB3 MET A 421 -8.641 -10.099 -4.434 1.00 0.00 H new ATOM 0 HG2 MET A 421 -10.521 -8.936 -2.320 1.00 0.00 H new ATOM 0 HG3 MET A 421 -10.821 -8.928 -4.046 1.00 0.00 H new ATOM 0 HE1 MET A 421 -12.805 -11.573 -1.588 1.00 0.00 H new ATOM 0 HE2 MET A 421 -12.404 -9.841 -1.682 1.00 0.00 H new ATOM 0 HE3 MET A 421 -13.348 -10.608 -2.982 1.00 0.00 H new ATOM 942 N ASN A 422 -6.158 -11.304 -3.309 1.00 0.00 N ATOM 943 CA ASN A 422 -4.716 -11.356 -3.657 1.00 0.00 C ATOM 944 C ASN A 422 -4.477 -10.454 -4.869 1.00 0.00 C ATOM 945 O ASN A 422 -4.558 -10.889 -6.001 1.00 0.00 O ATOM 946 CB ASN A 422 -4.335 -12.794 -4.009 1.00 0.00 C ATOM 947 CG ASN A 422 -5.421 -13.402 -4.897 1.00 0.00 C ATOM 948 OD1 ASN A 422 -6.181 -12.687 -5.522 1.00 0.00 O ATOM 949 ND2 ASN A 422 -5.528 -14.699 -4.984 1.00 0.00 N ATOM 0 H ASN A 422 -6.712 -12.102 -3.619 1.00 0.00 H new ATOM 0 HA ASN A 422 -4.111 -11.019 -2.815 1.00 0.00 H new ATOM 0 HB2 ASN A 422 -3.375 -12.812 -4.525 1.00 0.00 H new ATOM 0 HB3 ASN A 422 -4.220 -13.385 -3.100 1.00 0.00 H new ATOM 0 HD21 ASN A 422 -6.248 -15.113 -5.576 1.00 0.00 H new ATOM 0 HD22 ASN A 422 -4.891 -15.300 -4.460 1.00 0.00 H new ATOM 956 N LEU A 423 -4.189 -9.201 -4.647 1.00 0.00 N ATOM 957 CA LEU A 423 -3.954 -8.288 -5.799 1.00 0.00 C ATOM 958 C LEU A 423 -2.743 -8.790 -6.584 1.00 0.00 C ATOM 959 O LEU A 423 -2.827 -9.061 -7.764 1.00 0.00 O ATOM 960 CB LEU A 423 -3.688 -6.861 -5.296 1.00 0.00 C ATOM 961 CG LEU A 423 -4.996 -6.183 -4.845 1.00 0.00 C ATOM 962 CD1 LEU A 423 -5.951 -5.981 -6.039 1.00 0.00 C ATOM 963 CD2 LEU A 423 -5.678 -7.038 -3.771 1.00 0.00 C ATOM 0 H LEU A 423 -4.107 -8.773 -3.725 1.00 0.00 H new ATOM 0 HA LEU A 423 -4.835 -8.274 -6.440 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -2.983 -6.890 -4.465 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -3.223 -6.273 -6.087 1.00 0.00 H new ATOM 0 HG LEU A 423 -4.753 -5.204 -4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -6.867 -5.501 -5.695 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -5.470 -5.351 -6.787 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -6.192 -6.948 -6.480 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -6.603 -6.555 -3.455 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -5.904 -8.023 -4.179 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -5.013 -7.145 -2.914 1.00 0.00 H new ATOM 975 N ARG A 424 -1.624 -8.939 -5.928 1.00 0.00 N ATOM 976 CA ARG A 424 -0.403 -9.445 -6.623 1.00 0.00 C ATOM 977 C ARG A 424 -0.091 -8.598 -7.868 1.00 0.00 C ATOM 978 O ARG A 424 -0.925 -7.879 -8.381 1.00 0.00 O ATOM 979 CB ARG A 424 -0.641 -10.899 -7.045 1.00 0.00 C ATOM 980 CG ARG A 424 0.683 -11.541 -7.488 1.00 0.00 C ATOM 981 CD ARG A 424 0.513 -13.065 -7.691 1.00 0.00 C ATOM 982 NE ARG A 424 0.682 -13.391 -9.137 1.00 0.00 N ATOM 983 CZ ARG A 424 -0.323 -13.260 -9.960 1.00 0.00 C ATOM 984 NH1 ARG A 424 -1.477 -12.838 -9.522 1.00 0.00 N ATOM 985 NH2 ARG A 424 -0.172 -13.550 -11.222 1.00 0.00 N ATOM 0 H ARG A 424 -1.501 -8.732 -4.937 1.00 0.00 H new ATOM 0 HA ARG A 424 0.445 -9.380 -5.941 1.00 0.00 H new ATOM 0 HB2 ARG A 424 -1.068 -11.462 -6.215 1.00 0.00 H new ATOM 0 HB3 ARG A 424 -1.363 -10.936 -7.860 1.00 0.00 H new ATOM 0 HG2 ARG A 424 1.023 -11.081 -8.416 1.00 0.00 H new ATOM 0 HG3 ARG A 424 1.452 -11.353 -6.739 1.00 0.00 H new ATOM 0 HD2 ARG A 424 1.248 -13.607 -7.096 1.00 0.00 H new ATOM 0 HD3 ARG A 424 -0.472 -13.382 -7.348 1.00 0.00 H new ATOM 0 HE ARG A 424 1.584 -13.717 -9.483 1.00 0.00 H new ATOM 0 HH11 ARG A 424 -1.595 -12.610 -8.535 1.00 0.00 H new ATOM 0 HH12 ARG A 424 -2.261 -12.736 -10.167 1.00 0.00 H new ATOM 0 HH21 ARG A 424 0.730 -13.879 -11.565 1.00 0.00 H new ATOM 0 HH22 ARG A 424 -0.956 -13.448 -11.866 1.00 0.00 H new ATOM 999 N GLY A 425 1.112 -8.702 -8.363 1.00 0.00 N ATOM 1000 CA GLY A 425 1.510 -7.943 -9.585 1.00 0.00 C ATOM 1001 C GLY A 425 1.015 -6.494 -9.536 1.00 0.00 C ATOM 1002 O GLY A 425 0.422 -6.007 -10.478 1.00 0.00 O ATOM 0 H GLY A 425 1.847 -9.289 -7.968 1.00 0.00 H new ATOM 0 HA2 GLY A 425 2.596 -7.954 -9.683 1.00 0.00 H new ATOM 0 HA3 GLY A 425 1.105 -8.437 -10.468 1.00 0.00 H new ATOM 1006 N CYS A 426 1.272 -5.785 -8.469 1.00 0.00 N ATOM 1007 CA CYS A 426 0.833 -4.363 -8.405 1.00 0.00 C ATOM 1008 C CYS A 426 1.885 -3.498 -9.092 1.00 0.00 C ATOM 1009 O CYS A 426 3.046 -3.851 -9.147 1.00 0.00 O ATOM 1010 CB CYS A 426 0.693 -3.927 -6.947 1.00 0.00 C ATOM 1011 SG CYS A 426 2.169 -4.423 -6.022 1.00 0.00 S ATOM 0 H CYS A 426 1.764 -6.128 -7.644 1.00 0.00 H new ATOM 0 HA CYS A 426 -0.131 -4.253 -8.902 1.00 0.00 H new ATOM 0 HB2 CYS A 426 0.562 -2.846 -6.891 1.00 0.00 H new ATOM 0 HB3 CYS A 426 -0.195 -4.379 -6.505 1.00 0.00 H new ATOM 0 HG CYS A 426 2.050 -4.050 -4.782 1.00 0.00 H new ATOM 1017 N GLU A 427 1.499 -2.369 -9.618 1.00 0.00 N ATOM 1018 CA GLU A 427 2.487 -1.495 -10.296 1.00 0.00 C ATOM 1019 C GLU A 427 3.206 -0.654 -9.242 1.00 0.00 C ATOM 1020 O GLU A 427 2.604 -0.186 -8.295 1.00 0.00 O ATOM 1021 CB GLU A 427 1.748 -0.583 -11.274 1.00 0.00 C ATOM 1022 CG GLU A 427 2.726 -0.017 -12.305 1.00 0.00 C ATOM 1023 CD GLU A 427 3.050 -1.090 -13.347 1.00 0.00 C ATOM 1024 OE1 GLU A 427 2.167 -1.420 -14.121 1.00 0.00 O ATOM 1025 OE2 GLU A 427 4.174 -1.563 -13.352 1.00 0.00 O ATOM 0 H GLU A 427 0.542 -2.017 -9.606 1.00 0.00 H new ATOM 0 HA GLU A 427 3.217 -2.094 -10.840 1.00 0.00 H new ATOM 0 HB2 GLU A 427 0.958 -1.141 -11.778 1.00 0.00 H new ATOM 0 HB3 GLU A 427 1.267 0.231 -10.732 1.00 0.00 H new ATOM 0 HG2 GLU A 427 2.293 0.857 -12.791 1.00 0.00 H new ATOM 0 HG3 GLU A 427 3.640 0.313 -11.811 1.00 0.00 H new ATOM 1032 N VAL A 428 4.489 -0.465 -9.397 1.00 0.00 N ATOM 1033 CA VAL A 428 5.268 0.343 -8.402 1.00 0.00 C ATOM 1034 C VAL A 428 6.147 1.370 -9.117 1.00 0.00 C ATOM 1035 O VAL A 428 6.912 1.052 -10.006 1.00 0.00 O ATOM 1036 CB VAL A 428 6.156 -0.584 -7.568 1.00 0.00 C ATOM 1037 CG1 VAL A 428 7.200 -1.254 -8.466 1.00 0.00 C ATOM 1038 CG2 VAL A 428 6.863 0.234 -6.480 1.00 0.00 C ATOM 0 H VAL A 428 5.038 -0.836 -10.173 1.00 0.00 H new ATOM 0 HA VAL A 428 4.565 0.866 -7.754 1.00 0.00 H new ATOM 0 HB VAL A 428 5.539 -1.354 -7.105 1.00 0.00 H new ATOM 0 HG11 VAL A 428 7.828 -1.912 -7.865 1.00 0.00 H new ATOM 0 HG12 VAL A 428 6.696 -1.837 -9.237 1.00 0.00 H new ATOM 0 HG13 VAL A 428 7.820 -0.490 -8.936 1.00 0.00 H new ATOM 0 HG21 VAL A 428 7.496 -0.423 -5.884 1.00 0.00 H new ATOM 0 HG22 VAL A 428 7.477 1.005 -6.946 1.00 0.00 H new ATOM 0 HG23 VAL A 428 6.119 0.703 -5.836 1.00 0.00 H new ATOM 1048 N THR A 429 6.042 2.601 -8.707 1.00 0.00 N ATOM 1049 CA THR A 429 6.864 3.692 -9.311 1.00 0.00 C ATOM 1050 C THR A 429 7.025 4.799 -8.248 1.00 0.00 C ATOM 1051 O THR A 429 6.074 5.490 -7.942 1.00 0.00 O ATOM 1052 CB THR A 429 6.149 4.262 -10.543 1.00 0.00 C ATOM 1053 OG1 THR A 429 5.654 3.197 -11.345 1.00 0.00 O ATOM 1054 CG2 THR A 429 7.131 5.103 -11.361 1.00 0.00 C ATOM 0 H THR A 429 5.411 2.906 -7.966 1.00 0.00 H new ATOM 0 HA THR A 429 7.837 3.310 -9.621 1.00 0.00 H new ATOM 0 HB THR A 429 5.317 4.887 -10.219 1.00 0.00 H new ATOM 0 HG1 THR A 429 5.197 3.564 -12.130 1.00 0.00 H new ATOM 0 HG21 THR A 429 6.622 5.508 -12.236 1.00 0.00 H new ATOM 0 HG22 THR A 429 7.506 5.923 -10.748 1.00 0.00 H new ATOM 0 HG23 THR A 429 7.965 4.479 -11.682 1.00 0.00 H new ATOM 1062 N PRO A 430 8.193 4.956 -7.656 1.00 0.00 N ATOM 1063 CA PRO A 430 8.412 5.979 -6.587 1.00 0.00 C ATOM 1064 C PRO A 430 8.643 7.396 -7.128 1.00 0.00 C ATOM 1065 O PRO A 430 9.313 7.597 -8.122 1.00 0.00 O ATOM 1066 CB PRO A 430 9.665 5.467 -5.868 1.00 0.00 C ATOM 1067 CG PRO A 430 10.451 4.759 -6.928 1.00 0.00 C ATOM 1068 CD PRO A 430 9.429 4.193 -7.927 1.00 0.00 C ATOM 0 HA PRO A 430 7.535 6.080 -5.948 1.00 0.00 H new ATOM 0 HB2 PRO A 430 10.236 6.288 -5.434 1.00 0.00 H new ATOM 0 HB3 PRO A 430 9.405 4.793 -5.052 1.00 0.00 H new ATOM 0 HG2 PRO A 430 11.139 5.444 -7.423 1.00 0.00 H new ATOM 0 HG3 PRO A 430 11.053 3.960 -6.495 1.00 0.00 H new ATOM 0 HD2 PRO A 430 9.762 4.328 -8.956 1.00 0.00 H new ATOM 0 HD3 PRO A 430 9.277 3.124 -7.778 1.00 0.00 H new ATOM 1076 N ASP A 431 8.107 8.380 -6.453 1.00 0.00 N ATOM 1077 CA ASP A 431 8.301 9.789 -6.888 1.00 0.00 C ATOM 1078 C ASP A 431 8.112 10.706 -5.675 1.00 0.00 C ATOM 1079 O ASP A 431 7.036 11.218 -5.436 1.00 0.00 O ATOM 1080 CB ASP A 431 7.273 10.142 -7.966 1.00 0.00 C ATOM 1081 CG ASP A 431 7.247 9.042 -9.030 1.00 0.00 C ATOM 1082 OD1 ASP A 431 8.168 8.996 -9.830 1.00 0.00 O ATOM 1083 OD2 ASP A 431 6.307 8.265 -9.027 1.00 0.00 O ATOM 0 H ASP A 431 7.540 8.263 -5.613 1.00 0.00 H new ATOM 0 HA ASP A 431 9.302 9.917 -7.299 1.00 0.00 H new ATOM 0 HB2 ASP A 431 6.285 10.253 -7.519 1.00 0.00 H new ATOM 0 HB3 ASP A 431 7.525 11.099 -8.424 1.00 0.00 H new ATOM 1088 N VAL A 432 9.157 10.914 -4.907 1.00 0.00 N ATOM 1089 CA VAL A 432 9.064 11.797 -3.697 1.00 0.00 C ATOM 1090 C VAL A 432 9.848 13.086 -3.957 1.00 0.00 C ATOM 1091 O VAL A 432 10.972 13.059 -4.416 1.00 0.00 O ATOM 1092 CB VAL A 432 9.647 11.061 -2.474 1.00 0.00 C ATOM 1093 CG1 VAL A 432 10.986 10.417 -2.832 1.00 0.00 C ATOM 1094 CG2 VAL A 432 9.862 12.045 -1.317 1.00 0.00 C ATOM 0 H VAL A 432 10.078 10.507 -5.068 1.00 0.00 H new ATOM 0 HA VAL A 432 8.021 12.042 -3.497 1.00 0.00 H new ATOM 0 HB VAL A 432 8.940 10.288 -2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 432 11.386 9.901 -1.959 1.00 0.00 H new ATOM 0 HG12 VAL A 432 10.841 9.702 -3.642 1.00 0.00 H new ATOM 0 HG13 VAL A 432 11.687 11.188 -3.151 1.00 0.00 H new ATOM 0 HG21 VAL A 432 10.274 11.514 -0.459 1.00 0.00 H new ATOM 0 HG22 VAL A 432 10.556 12.826 -1.628 1.00 0.00 H new ATOM 0 HG23 VAL A 432 8.909 12.496 -1.041 1.00 0.00 H new ATOM 1104 N ASN A 433 9.262 14.219 -3.662 1.00 0.00 N ATOM 1105 CA ASN A 433 9.973 15.515 -3.888 1.00 0.00 C ATOM 1106 C ASN A 433 10.649 15.948 -2.588 1.00 0.00 C ATOM 1107 O ASN A 433 10.038 15.983 -1.539 1.00 0.00 O ATOM 1108 CB ASN A 433 8.970 16.588 -4.323 1.00 0.00 C ATOM 1109 CG ASN A 433 8.590 16.374 -5.789 1.00 0.00 C ATOM 1110 OD1 ASN A 433 7.856 15.462 -6.113 1.00 0.00 O ATOM 1111 ND2 ASN A 433 9.063 17.185 -6.695 1.00 0.00 N ATOM 0 H ASN A 433 8.322 14.303 -3.275 1.00 0.00 H new ATOM 0 HA ASN A 433 10.722 15.387 -4.670 1.00 0.00 H new ATOM 0 HB2 ASN A 433 8.079 16.543 -3.696 1.00 0.00 H new ATOM 0 HB3 ASN A 433 9.403 17.579 -4.190 1.00 0.00 H new ATOM 0 HD21 ASN A 433 8.816 17.053 -7.676 1.00 0.00 H new ATOM 0 HD22 ASN A 433 9.679 17.951 -6.422 1.00 0.00 H new ATOM 1118 N ILE A 434 11.907 16.274 -2.649 1.00 0.00 N ATOM 1119 CA ILE A 434 12.625 16.700 -1.418 1.00 0.00 C ATOM 1120 C ILE A 434 12.250 18.145 -1.075 1.00 0.00 C ATOM 1121 O ILE A 434 12.268 18.547 0.072 1.00 0.00 O ATOM 1122 CB ILE A 434 14.135 16.613 -1.661 1.00 0.00 C ATOM 1123 CG1 ILE A 434 14.456 15.336 -2.446 1.00 0.00 C ATOM 1124 CG2 ILE A 434 14.879 16.601 -0.322 1.00 0.00 C ATOM 1125 CD1 ILE A 434 13.851 14.118 -1.746 1.00 0.00 C ATOM 0 H ILE A 434 12.471 16.264 -3.499 1.00 0.00 H new ATOM 0 HA ILE A 434 12.345 16.048 -0.590 1.00 0.00 H new ATOM 0 HB ILE A 434 14.457 17.481 -2.237 1.00 0.00 H new ATOM 0 HG12 ILE A 434 14.062 15.415 -3.459 1.00 0.00 H new ATOM 0 HG13 ILE A 434 15.536 15.216 -2.532 1.00 0.00 H new ATOM 0 HG21 ILE A 434 15.952 16.539 -0.503 1.00 0.00 H new ATOM 0 HG22 ILE A 434 14.656 17.516 0.227 1.00 0.00 H new ATOM 0 HG23 ILE A 434 14.559 15.739 0.264 1.00 0.00 H new ATOM 0 HD11 ILE A 434 14.086 13.218 -2.314 1.00 0.00 H new ATOM 0 HD12 ILE A 434 14.266 14.032 -0.742 1.00 0.00 H new ATOM 0 HD13 ILE A 434 12.769 14.235 -1.683 1.00 0.00 H new ATOM 1137 N SER A 435 11.932 18.933 -2.065 1.00 0.00 N ATOM 1138 CA SER A 435 11.578 20.360 -1.808 1.00 0.00 C ATOM 1139 C SER A 435 10.579 20.472 -0.651 1.00 0.00 C ATOM 1140 O SER A 435 10.776 21.245 0.265 1.00 0.00 O ATOM 1141 CB SER A 435 10.959 20.963 -3.069 1.00 0.00 C ATOM 1142 OG SER A 435 11.785 20.666 -4.185 1.00 0.00 O ATOM 0 H SER A 435 11.902 18.650 -3.045 1.00 0.00 H new ATOM 0 HA SER A 435 12.485 20.901 -1.540 1.00 0.00 H new ATOM 0 HB2 SER A 435 9.958 20.560 -3.225 1.00 0.00 H new ATOM 0 HB3 SER A 435 10.854 22.042 -2.956 1.00 0.00 H new ATOM 0 HG SER A 435 11.390 21.050 -4.996 1.00 0.00 H new ATOM 1148 N GLY A 436 9.503 19.721 -0.691 1.00 0.00 N ATOM 1149 CA GLY A 436 8.474 19.794 0.404 1.00 0.00 C ATOM 1150 C GLY A 436 8.353 18.439 1.105 1.00 0.00 C ATOM 1151 O GLY A 436 7.358 18.150 1.740 1.00 0.00 O ATOM 0 H GLY A 436 9.290 19.058 -1.436 1.00 0.00 H new ATOM 0 HA2 GLY A 436 8.754 20.562 1.126 1.00 0.00 H new ATOM 0 HA3 GLY A 436 7.509 20.084 -0.012 1.00 0.00 H new ATOM 1155 N GLN A 437 9.353 17.608 1.002 1.00 0.00 N ATOM 1156 CA GLN A 437 9.286 16.275 1.671 1.00 0.00 C ATOM 1157 C GLN A 437 7.946 15.606 1.361 1.00 0.00 C ATOM 1158 O GLN A 437 7.266 15.118 2.241 1.00 0.00 O ATOM 1159 CB GLN A 437 9.417 16.456 3.187 1.00 0.00 C ATOM 1160 CG GLN A 437 10.775 17.080 3.519 1.00 0.00 C ATOM 1161 CD GLN A 437 11.896 16.124 3.105 1.00 0.00 C ATOM 1162 OE1 GLN A 437 11.633 14.854 2.956 1.00 0.00 O flip ATOM 1163 NE2 GLN A 437 13.022 16.538 2.915 1.00 0.00 N flip ATOM 0 H GLN A 437 10.213 17.792 0.485 1.00 0.00 H new ATOM 0 HA GLN A 437 10.099 15.650 1.302 1.00 0.00 H new ATOM 0 HB2 GLN A 437 8.614 17.093 3.557 1.00 0.00 H new ATOM 0 HB3 GLN A 437 9.317 15.493 3.688 1.00 0.00 H new ATOM 0 HG2 GLN A 437 10.885 18.032 3.000 1.00 0.00 H new ATOM 0 HG3 GLN A 437 10.839 17.290 4.587 1.00 0.00 H new ATOM 0 HE21 GLN A 437 13.227 17.530 3.032 1.00 0.00 H new ATOM 0 HE22 GLN A 437 13.763 15.893 2.639 1.00 0.00 H new ATOM 1172 N LYS A 438 7.556 15.586 0.117 1.00 0.00 N ATOM 1173 CA LYS A 438 6.257 14.959 -0.254 1.00 0.00 C ATOM 1174 C LYS A 438 6.465 13.492 -0.635 1.00 0.00 C ATOM 1175 O LYS A 438 6.796 13.184 -1.762 1.00 0.00 O ATOM 1176 CB LYS A 438 5.698 15.693 -1.465 1.00 0.00 C ATOM 1177 CG LYS A 438 5.243 17.105 -1.066 1.00 0.00 C ATOM 1178 CD LYS A 438 5.193 18.005 -2.318 1.00 0.00 C ATOM 1179 CE LYS A 438 6.559 18.670 -2.568 1.00 0.00 C ATOM 1180 NZ LYS A 438 6.781 18.792 -4.037 1.00 0.00 N ATOM 0 H LYS A 438 8.084 15.979 -0.662 1.00 0.00 H new ATOM 0 HA LYS A 438 5.574 15.018 0.593 1.00 0.00 H new ATOM 0 HB2 LYS A 438 6.457 15.754 -2.245 1.00 0.00 H new ATOM 0 HB3 LYS A 438 4.858 15.136 -1.881 1.00 0.00 H new ATOM 0 HG2 LYS A 438 4.260 17.062 -0.597 1.00 0.00 H new ATOM 0 HG3 LYS A 438 5.929 17.525 -0.331 1.00 0.00 H new ATOM 0 HD2 LYS A 438 4.908 17.412 -3.187 1.00 0.00 H new ATOM 0 HD3 LYS A 438 4.428 18.771 -2.190 1.00 0.00 H new ATOM 0 HE2 LYS A 438 6.589 19.654 -2.100 1.00 0.00 H new ATOM 0 HE3 LYS A 438 7.354 18.077 -2.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 438 7.768 19.065 -4.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 438 6.585 17.879 -4.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 438 6.145 19.518 -4.425 1.00 0.00 H new ATOM 1194 N PHE A 439 6.246 12.580 0.272 1.00 0.00 N ATOM 1195 CA PHE A 439 6.416 11.143 -0.086 1.00 0.00 C ATOM 1196 C PHE A 439 5.208 10.715 -0.921 1.00 0.00 C ATOM 1197 O PHE A 439 4.130 10.509 -0.399 1.00 0.00 O ATOM 1198 CB PHE A 439 6.475 10.281 1.177 1.00 0.00 C ATOM 1199 CG PHE A 439 7.722 10.582 1.974 1.00 0.00 C ATOM 1200 CD1 PHE A 439 7.799 11.762 2.715 1.00 0.00 C ATOM 1201 CD2 PHE A 439 8.791 9.672 1.993 1.00 0.00 C ATOM 1202 CE1 PHE A 439 8.936 12.041 3.476 1.00 0.00 C ATOM 1203 CE2 PHE A 439 9.930 9.955 2.751 1.00 0.00 C ATOM 1204 CZ PHE A 439 10.002 11.139 3.492 1.00 0.00 C ATOM 0 H PHE A 439 5.960 12.764 1.234 1.00 0.00 H new ATOM 0 HA PHE A 439 7.344 11.013 -0.643 1.00 0.00 H new ATOM 0 HB2 PHE A 439 5.593 10.465 1.790 1.00 0.00 H new ATOM 0 HB3 PHE A 439 6.458 9.226 0.904 1.00 0.00 H new ATOM 0 HD1 PHE A 439 6.976 12.462 2.700 1.00 0.00 H new ATOM 0 HD2 PHE A 439 8.733 8.756 1.424 1.00 0.00 H new ATOM 0 HE1 PHE A 439 8.991 12.953 4.052 1.00 0.00 H new ATOM 0 HE2 PHE A 439 10.756 9.259 2.765 1.00 0.00 H new ATOM 0 HZ PHE A 439 10.883 11.356 4.077 1.00 0.00 H new ATOM 1214 N ASN A 440 5.374 10.602 -2.218 1.00 0.00 N ATOM 1215 CA ASN A 440 4.231 10.213 -3.108 1.00 0.00 C ATOM 1216 C ASN A 440 4.602 8.985 -3.943 1.00 0.00 C ATOM 1217 O ASN A 440 5.279 9.089 -4.947 1.00 0.00 O ATOM 1218 CB ASN A 440 3.920 11.389 -4.045 1.00 0.00 C ATOM 1219 CG ASN A 440 2.495 11.259 -4.590 1.00 0.00 C ATOM 1220 OD1 ASN A 440 2.051 10.086 -4.950 1.00 0.00 O flip ATOM 1221 ND2 ASN A 440 1.780 12.236 -4.688 1.00 0.00 N flip ATOM 0 H ASN A 440 6.257 10.763 -2.702 1.00 0.00 H new ATOM 0 HA ASN A 440 3.361 9.971 -2.498 1.00 0.00 H new ATOM 0 HB2 ASN A 440 4.029 12.331 -3.508 1.00 0.00 H new ATOM 0 HB3 ASN A 440 4.633 11.407 -4.869 1.00 0.00 H new ATOM 0 HD21 ASN A 440 2.128 13.153 -4.406 1.00 0.00 H new ATOM 0 HD22 ASN A 440 0.832 12.140 -5.052 1.00 0.00 H new ATOM 1228 N ILE A 441 4.147 7.821 -3.550 1.00 0.00 N ATOM 1229 CA ILE A 441 4.443 6.594 -4.317 1.00 0.00 C ATOM 1230 C ILE A 441 3.254 6.337 -5.252 1.00 0.00 C ATOM 1231 O ILE A 441 2.117 6.276 -4.830 1.00 0.00 O ATOM 1232 CB ILE A 441 4.669 5.432 -3.306 1.00 0.00 C ATOM 1233 CG1 ILE A 441 5.877 4.576 -3.719 1.00 0.00 C ATOM 1234 CG2 ILE A 441 3.435 4.526 -3.162 1.00 0.00 C ATOM 1235 CD1 ILE A 441 5.605 3.890 -5.057 1.00 0.00 C ATOM 0 H ILE A 441 3.576 7.677 -2.717 1.00 0.00 H new ATOM 0 HA ILE A 441 5.344 6.684 -4.924 1.00 0.00 H new ATOM 0 HB ILE A 441 4.859 5.900 -2.340 1.00 0.00 H new ATOM 0 HG12 ILE A 441 6.766 5.202 -3.797 1.00 0.00 H new ATOM 0 HG13 ILE A 441 6.081 3.828 -2.953 1.00 0.00 H new ATOM 0 HG21 ILE A 441 3.648 3.733 -2.445 1.00 0.00 H new ATOM 0 HG22 ILE A 441 2.589 5.116 -2.810 1.00 0.00 H new ATOM 0 HG23 ILE A 441 3.192 4.086 -4.129 1.00 0.00 H new ATOM 0 HD11 ILE A 441 6.468 3.287 -5.339 1.00 0.00 H new ATOM 0 HD12 ILE A 441 4.728 3.249 -4.966 1.00 0.00 H new ATOM 0 HD13 ILE A 441 5.424 4.645 -5.823 1.00 0.00 H new ATOM 1247 N LYS A 442 3.514 6.201 -6.516 1.00 0.00 N ATOM 1248 CA LYS A 442 2.413 5.959 -7.485 1.00 0.00 C ATOM 1249 C LYS A 442 2.087 4.461 -7.497 1.00 0.00 C ATOM 1250 O LYS A 442 2.831 3.657 -8.021 1.00 0.00 O ATOM 1251 CB LYS A 442 2.863 6.425 -8.883 1.00 0.00 C ATOM 1252 CG LYS A 442 1.660 6.883 -9.713 1.00 0.00 C ATOM 1253 CD LYS A 442 0.746 5.683 -9.986 1.00 0.00 C ATOM 1254 CE LYS A 442 -0.358 6.052 -11.006 1.00 0.00 C ATOM 1255 NZ LYS A 442 -1.653 6.220 -10.289 1.00 0.00 N ATOM 0 H LYS A 442 4.447 6.247 -6.925 1.00 0.00 H new ATOM 0 HA LYS A 442 1.521 6.516 -7.199 1.00 0.00 H new ATOM 0 HB2 LYS A 442 3.578 7.242 -8.787 1.00 0.00 H new ATOM 0 HB3 LYS A 442 3.376 5.611 -9.395 1.00 0.00 H new ATOM 0 HG2 LYS A 442 1.111 7.659 -9.180 1.00 0.00 H new ATOM 0 HG3 LYS A 442 1.997 7.319 -10.653 1.00 0.00 H new ATOM 0 HD2 LYS A 442 1.336 4.850 -10.368 1.00 0.00 H new ATOM 0 HD3 LYS A 442 0.289 5.349 -9.054 1.00 0.00 H new ATOM 0 HE2 LYS A 442 -0.095 6.973 -11.527 1.00 0.00 H new ATOM 0 HE3 LYS A 442 -0.446 5.272 -11.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 -2.430 5.885 -10.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 -1.636 5.668 -9.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 -1.798 7.225 -10.065 1.00 0.00 H new ATOM 1269 N LEU A 443 0.975 4.089 -6.917 1.00 0.00 N ATOM 1270 CA LEU A 443 0.573 2.649 -6.876 1.00 0.00 C ATOM 1271 C LEU A 443 -0.585 2.427 -7.852 1.00 0.00 C ATOM 1272 O LEU A 443 -1.670 2.938 -7.656 1.00 0.00 O ATOM 1273 CB LEU A 443 0.122 2.306 -5.441 1.00 0.00 C ATOM 1274 CG LEU A 443 0.504 0.859 -5.064 1.00 0.00 C ATOM 1275 CD1 LEU A 443 -0.073 -0.135 -6.092 1.00 0.00 C ATOM 1276 CD2 LEU A 443 2.039 0.705 -4.984 1.00 0.00 C ATOM 0 H LEU A 443 0.321 4.728 -6.465 1.00 0.00 H new ATOM 0 HA LEU A 443 1.409 2.011 -7.160 1.00 0.00 H new ATOM 0 HB2 LEU A 443 0.581 3.001 -4.737 1.00 0.00 H new ATOM 0 HB3 LEU A 443 -0.957 2.433 -5.356 1.00 0.00 H new ATOM 0 HG LEU A 443 0.080 0.639 -4.084 1.00 0.00 H new ATOM 0 HD11 LEU A 443 0.205 -1.151 -5.812 1.00 0.00 H new ATOM 0 HD12 LEU A 443 -1.159 -0.049 -6.111 1.00 0.00 H new ATOM 0 HD13 LEU A 443 0.327 0.091 -7.081 1.00 0.00 H new ATOM 0 HD21 LEU A 443 2.288 -0.322 -4.717 1.00 0.00 H new ATOM 0 HD22 LEU A 443 2.480 0.946 -5.951 1.00 0.00 H new ATOM 0 HD23 LEU A 443 2.434 1.383 -4.227 1.00 0.00 H new ATOM 1288 N LEU A 444 -0.367 1.660 -8.892 1.00 0.00 N ATOM 1289 CA LEU A 444 -1.459 1.384 -9.878 1.00 0.00 C ATOM 1290 C LEU A 444 -1.580 -0.130 -10.052 1.00 0.00 C ATOM 1291 O LEU A 444 -0.611 -0.854 -9.940 1.00 0.00 O ATOM 1292 CB LEU A 444 -1.130 2.061 -11.220 1.00 0.00 C ATOM 1293 CG LEU A 444 -2.228 1.780 -12.254 1.00 0.00 C ATOM 1294 CD1 LEU A 444 -3.549 2.406 -11.795 1.00 0.00 C ATOM 1295 CD2 LEU A 444 -1.818 2.392 -13.597 1.00 0.00 C ATOM 0 H LEU A 444 0.525 1.211 -9.102 1.00 0.00 H new ATOM 0 HA LEU A 444 -2.407 1.785 -9.519 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -1.027 3.136 -11.075 1.00 0.00 H new ATOM 0 HB3 LEU A 444 -0.172 1.697 -11.591 1.00 0.00 H new ATOM 0 HG LEU A 444 -2.360 0.703 -12.359 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -4.324 2.203 -12.534 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -3.841 1.978 -10.836 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -3.423 3.483 -11.688 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -2.593 2.197 -14.338 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -1.689 3.468 -13.482 1.00 0.00 H new ATOM 0 HD23 LEU A 444 -0.880 1.947 -13.928 1.00 0.00 H new ATOM 1307 N ILE A 445 -2.767 -0.623 -10.298 1.00 0.00 N ATOM 1308 CA ILE A 445 -2.952 -2.100 -10.452 1.00 0.00 C ATOM 1309 C ILE A 445 -4.042 -2.380 -11.506 1.00 0.00 C ATOM 1310 O ILE A 445 -5.118 -1.822 -11.430 1.00 0.00 O ATOM 1311 CB ILE A 445 -3.412 -2.682 -9.111 1.00 0.00 C ATOM 1312 CG1 ILE A 445 -2.469 -2.211 -7.999 1.00 0.00 C ATOM 1313 CG2 ILE A 445 -3.406 -4.213 -9.181 1.00 0.00 C ATOM 1314 CD1 ILE A 445 -2.827 -2.912 -6.686 1.00 0.00 C ATOM 0 H ILE A 445 -3.617 -0.068 -10.399 1.00 0.00 H new ATOM 0 HA ILE A 445 -2.011 -2.553 -10.765 1.00 0.00 H new ATOM 0 HB ILE A 445 -4.424 -2.339 -8.896 1.00 0.00 H new ATOM 0 HG12 ILE A 445 -1.436 -2.429 -8.269 1.00 0.00 H new ATOM 0 HG13 ILE A 445 -2.545 -1.130 -7.878 1.00 0.00 H new ATOM 0 HG21 ILE A 445 -3.734 -4.622 -8.225 1.00 0.00 H new ATOM 0 HG22 ILE A 445 -4.083 -4.544 -9.969 1.00 0.00 H new ATOM 0 HG23 ILE A 445 -2.397 -4.563 -9.399 1.00 0.00 H new ATOM 0 HD11 ILE A 445 -2.154 -2.574 -5.898 1.00 0.00 H new ATOM 0 HD12 ILE A 445 -3.855 -2.671 -6.413 1.00 0.00 H new ATOM 0 HD13 ILE A 445 -2.728 -3.990 -6.810 1.00 0.00 H new ATOM 1326 N PRO A 446 -3.794 -3.246 -12.471 1.00 0.00 N ATOM 1327 CA PRO A 446 -4.813 -3.584 -13.513 1.00 0.00 C ATOM 1328 C PRO A 446 -5.898 -4.522 -12.961 1.00 0.00 C ATOM 1329 O PRO A 446 -5.603 -5.499 -12.300 1.00 0.00 O ATOM 1330 CB PRO A 446 -3.988 -4.283 -14.602 1.00 0.00 C ATOM 1331 CG PRO A 446 -2.858 -4.925 -13.865 1.00 0.00 C ATOM 1332 CD PRO A 446 -2.535 -3.993 -12.691 1.00 0.00 C ATOM 0 HA PRO A 446 -5.349 -2.706 -13.875 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -4.584 -5.023 -15.137 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -3.624 -3.571 -15.343 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -3.137 -5.917 -13.510 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -1.991 -5.051 -14.513 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -2.244 -4.555 -11.804 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -1.709 -3.322 -12.929 1.00 0.00 H new ATOM 1340 N VAL A 447 -7.151 -4.235 -13.225 1.00 0.00 N ATOM 1341 CA VAL A 447 -8.254 -5.116 -12.714 1.00 0.00 C ATOM 1342 C VAL A 447 -9.356 -5.237 -13.772 1.00 0.00 C ATOM 1343 O VAL A 447 -9.280 -4.648 -14.833 1.00 0.00 O ATOM 1344 CB VAL A 447 -8.833 -4.529 -11.418 1.00 0.00 C ATOM 1345 CG1 VAL A 447 -7.699 -4.287 -10.424 1.00 0.00 C ATOM 1346 CG2 VAL A 447 -9.540 -3.198 -11.701 1.00 0.00 C ATOM 0 H VAL A 447 -7.459 -3.430 -13.771 1.00 0.00 H new ATOM 0 HA VAL A 447 -7.852 -6.107 -12.506 1.00 0.00 H new ATOM 0 HB VAL A 447 -9.554 -5.234 -11.005 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -8.106 -3.870 -9.503 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -7.199 -5.231 -10.206 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -6.982 -3.587 -10.853 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -9.944 -2.796 -10.772 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -8.827 -2.490 -12.123 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -10.352 -3.361 -12.410 1.00 0.00 H new ATOM 1356 N ALA A 448 -10.374 -6.008 -13.493 1.00 0.00 N ATOM 1357 CA ALA A 448 -11.479 -6.184 -14.481 1.00 0.00 C ATOM 1358 C ALA A 448 -12.090 -4.826 -14.834 1.00 0.00 C ATOM 1359 O ALA A 448 -12.297 -4.516 -15.990 1.00 0.00 O ATOM 1360 CB ALA A 448 -12.559 -7.087 -13.883 1.00 0.00 C ATOM 0 H ALA A 448 -10.488 -6.525 -12.621 1.00 0.00 H new ATOM 0 HA ALA A 448 -11.077 -6.640 -15.386 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -13.366 -7.216 -14.604 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -12.128 -8.059 -13.643 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -12.953 -6.631 -12.975 1.00 0.00 H new ATOM 1366 N GLU A 449 -12.380 -4.010 -13.857 1.00 0.00 N ATOM 1367 CA GLU A 449 -12.977 -2.679 -14.164 1.00 0.00 C ATOM 1368 C GLU A 449 -12.005 -1.898 -15.048 1.00 0.00 C ATOM 1369 O GLU A 449 -12.397 -1.121 -15.896 1.00 0.00 O ATOM 1370 CB GLU A 449 -13.219 -1.906 -12.857 1.00 0.00 C ATOM 1371 CG GLU A 449 -13.633 -2.879 -11.753 1.00 0.00 C ATOM 1372 CD GLU A 449 -14.237 -2.096 -10.583 1.00 0.00 C ATOM 1373 OE1 GLU A 449 -13.474 -1.521 -9.823 1.00 0.00 O ATOM 1374 OE2 GLU A 449 -15.452 -2.082 -10.468 1.00 0.00 O ATOM 0 H GLU A 449 -12.231 -4.205 -12.867 1.00 0.00 H new ATOM 0 HA GLU A 449 -13.928 -2.810 -14.681 1.00 0.00 H new ATOM 0 HB2 GLU A 449 -12.314 -1.373 -12.565 1.00 0.00 H new ATOM 0 HB3 GLU A 449 -13.996 -1.156 -13.005 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -14.358 -3.596 -12.138 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -12.769 -3.451 -11.415 1.00 0.00 H new ATOM 1381 N GLY A 450 -10.737 -2.105 -14.846 1.00 0.00 N ATOM 1382 CA GLY A 450 -9.715 -1.387 -15.658 1.00 0.00 C ATOM 1383 C GLY A 450 -8.428 -1.285 -14.848 1.00 0.00 C ATOM 1384 O GLY A 450 -7.583 -2.157 -14.893 1.00 0.00 O ATOM 0 H GLY A 450 -10.360 -2.746 -14.148 1.00 0.00 H new ATOM 0 HA2 GLY A 450 -9.532 -1.919 -16.591 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -10.074 -0.393 -15.923 1.00 0.00 H new ATOM 1388 N MET A 451 -8.277 -0.231 -14.092 1.00 0.00 N ATOM 1389 CA MET A 451 -7.050 -0.072 -13.262 1.00 0.00 C ATOM 1390 C MET A 451 -7.421 0.648 -11.965 1.00 0.00 C ATOM 1391 O MET A 451 -8.117 1.643 -11.974 1.00 0.00 O ATOM 1392 CB MET A 451 -6.000 0.743 -14.031 1.00 0.00 C ATOM 1393 CG MET A 451 -6.034 0.355 -15.511 1.00 0.00 C ATOM 1394 SD MET A 451 -4.724 1.230 -16.399 1.00 0.00 S ATOM 1395 CE MET A 451 -4.963 0.415 -17.997 1.00 0.00 C ATOM 0 H MET A 451 -8.953 0.529 -14.014 1.00 0.00 H new ATOM 0 HA MET A 451 -6.631 -1.052 -13.032 1.00 0.00 H new ATOM 0 HB2 MET A 451 -6.199 1.809 -13.919 1.00 0.00 H new ATOM 0 HB3 MET A 451 -5.008 0.559 -13.619 1.00 0.00 H new ATOM 0 HG2 MET A 451 -5.903 -0.722 -15.618 1.00 0.00 H new ATOM 0 HG3 MET A 451 -7.005 0.602 -15.940 1.00 0.00 H new ATOM 0 HE1 MET A 451 -4.245 0.808 -18.717 1.00 0.00 H new ATOM 0 HE2 MET A 451 -4.813 -0.659 -17.884 1.00 0.00 H new ATOM 0 HE3 MET A 451 -5.975 0.604 -18.354 1.00 0.00 H new ATOM 1405 N ASN A 452 -6.964 0.151 -10.849 1.00 0.00 N ATOM 1406 CA ASN A 452 -7.293 0.807 -9.551 1.00 0.00 C ATOM 1407 C ASN A 452 -6.252 1.890 -9.274 1.00 0.00 C ATOM 1408 O ASN A 452 -5.135 1.620 -8.879 1.00 0.00 O ATOM 1409 CB ASN A 452 -7.290 -0.253 -8.433 1.00 0.00 C ATOM 1410 CG ASN A 452 -8.722 -0.744 -8.181 1.00 0.00 C ATOM 1411 OD1 ASN A 452 -8.962 -2.023 -8.126 1.00 0.00 O flip ATOM 1412 ND2 ASN A 452 -9.630 0.050 -8.040 1.00 0.00 N flip ATOM 0 H ASN A 452 -6.377 -0.680 -10.779 1.00 0.00 H new ATOM 0 HA ASN A 452 -8.281 1.265 -9.591 1.00 0.00 H new ATOM 0 HB2 ASN A 452 -6.652 -1.091 -8.715 1.00 0.00 H new ATOM 0 HB3 ASN A 452 -6.874 0.170 -7.519 1.00 0.00 H new ATOM 0 HD21 ASN A 452 -9.443 1.052 -8.083 1.00 0.00 H new ATOM 0 HD22 ASN A 452 -10.580 -0.285 -7.879 1.00 0.00 H new ATOM 1419 N GLU A 453 -6.624 3.113 -9.491 1.00 0.00 N ATOM 1420 CA GLU A 453 -5.689 4.243 -9.263 1.00 0.00 C ATOM 1421 C GLU A 453 -5.610 4.525 -7.759 1.00 0.00 C ATOM 1422 O GLU A 453 -6.609 4.754 -7.106 1.00 0.00 O ATOM 1423 CB GLU A 453 -6.204 5.462 -10.075 1.00 0.00 C ATOM 1424 CG GLU A 453 -6.159 6.765 -9.263 1.00 0.00 C ATOM 1425 CD GLU A 453 -6.304 7.954 -10.217 1.00 0.00 C ATOM 1426 OE1 GLU A 453 -6.778 7.746 -11.322 1.00 0.00 O ATOM 1427 OE2 GLU A 453 -5.943 9.052 -9.826 1.00 0.00 O ATOM 0 H GLU A 453 -7.550 3.384 -9.822 1.00 0.00 H new ATOM 0 HA GLU A 453 -4.679 4.012 -9.601 1.00 0.00 H new ATOM 0 HB2 GLU A 453 -5.601 5.577 -10.976 1.00 0.00 H new ATOM 0 HB3 GLU A 453 -7.228 5.274 -10.399 1.00 0.00 H new ATOM 0 HG2 GLU A 453 -6.960 6.776 -8.524 1.00 0.00 H new ATOM 0 HG3 GLU A 453 -5.219 6.835 -8.715 1.00 0.00 H new ATOM 1434 N ILE A 454 -4.419 4.500 -7.209 1.00 0.00 N ATOM 1435 CA ILE A 454 -4.252 4.758 -5.747 1.00 0.00 C ATOM 1436 C ILE A 454 -3.079 5.718 -5.530 1.00 0.00 C ATOM 1437 O ILE A 454 -2.101 5.699 -6.252 1.00 0.00 O ATOM 1438 CB ILE A 454 -3.977 3.428 -5.041 1.00 0.00 C ATOM 1439 CG1 ILE A 454 -5.247 2.576 -5.063 1.00 0.00 C ATOM 1440 CG2 ILE A 454 -3.555 3.685 -3.591 1.00 0.00 C ATOM 1441 CD1 ILE A 454 -4.923 1.158 -4.596 1.00 0.00 C ATOM 0 H ILE A 454 -3.553 4.311 -7.714 1.00 0.00 H new ATOM 0 HA ILE A 454 -5.157 5.208 -5.339 1.00 0.00 H new ATOM 0 HB ILE A 454 -3.173 2.903 -5.557 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -6.005 3.018 -4.416 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -5.663 2.552 -6.070 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -3.361 2.734 -3.095 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -2.650 4.293 -3.578 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -4.353 4.211 -3.068 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -5.830 0.553 -4.613 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -4.180 0.717 -5.261 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -4.527 1.191 -3.581 1.00 0.00 H new ATOM 1453 N TRP A 455 -3.179 6.558 -4.534 1.00 0.00 N ATOM 1454 CA TRP A 455 -2.088 7.538 -4.236 1.00 0.00 C ATOM 1455 C TRP A 455 -1.814 7.526 -2.733 1.00 0.00 C ATOM 1456 O TRP A 455 -2.593 8.030 -1.960 1.00 0.00 O ATOM 1457 CB TRP A 455 -2.544 8.940 -4.641 1.00 0.00 C ATOM 1458 CG TRP A 455 -2.942 8.952 -6.081 1.00 0.00 C ATOM 1459 CD1 TRP A 455 -4.184 8.694 -6.552 1.00 0.00 C ATOM 1460 CD2 TRP A 455 -2.117 9.239 -7.243 1.00 0.00 C ATOM 1461 NE1 TRP A 455 -4.169 8.809 -7.931 1.00 0.00 N ATOM 1462 CE2 TRP A 455 -2.918 9.141 -8.403 1.00 0.00 C ATOM 1463 CE3 TRP A 455 -0.764 9.570 -7.398 1.00 0.00 C ATOM 1464 CZ2 TRP A 455 -2.393 9.368 -9.674 1.00 0.00 C ATOM 1465 CZ3 TRP A 455 -0.229 9.800 -8.676 1.00 0.00 C ATOM 1466 CH2 TRP A 455 -1.043 9.699 -9.812 1.00 0.00 C ATOM 0 H TRP A 455 -3.980 6.609 -3.905 1.00 0.00 H new ATOM 0 HA TRP A 455 -1.188 7.268 -4.788 1.00 0.00 H new ATOM 0 HB2 TRP A 455 -3.384 9.251 -4.020 1.00 0.00 H new ATOM 0 HB3 TRP A 455 -1.740 9.656 -4.471 1.00 0.00 H new ATOM 0 HD1 TRP A 455 -5.045 8.440 -5.951 1.00 0.00 H new ATOM 0 HE1 TRP A 455 -4.985 8.665 -8.526 1.00 0.00 H new ATOM 0 HE3 TRP A 455 -0.128 9.649 -6.528 1.00 0.00 H new ATOM 0 HZ2 TRP A 455 -3.025 9.289 -10.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 455 0.815 10.056 -8.784 1.00 0.00 H new ATOM 0 HH2 TRP A 455 -0.627 9.877 -10.793 1.00 0.00 H new ATOM 1477 N LEU A 456 -0.723 6.948 -2.311 1.00 0.00 N ATOM 1478 CA LEU A 456 -0.417 6.890 -0.855 1.00 0.00 C ATOM 1479 C LEU A 456 0.315 8.156 -0.401 1.00 0.00 C ATOM 1480 O LEU A 456 0.927 8.850 -1.189 1.00 0.00 O ATOM 1481 CB LEU A 456 0.516 5.705 -0.593 1.00 0.00 C ATOM 1482 CG LEU A 456 -0.006 4.443 -1.284 1.00 0.00 C ATOM 1483 CD1 LEU A 456 0.845 3.243 -0.859 1.00 0.00 C ATOM 1484 CD2 LEU A 456 -1.464 4.202 -0.888 1.00 0.00 C ATOM 0 H LEU A 456 -0.027 6.511 -2.916 1.00 0.00 H new ATOM 0 HA LEU A 456 -1.357 6.792 -0.311 1.00 0.00 H new ATOM 0 HB2 LEU A 456 1.517 5.937 -0.956 1.00 0.00 H new ATOM 0 HB3 LEU A 456 0.598 5.531 0.480 1.00 0.00 H new ATOM 0 HG LEU A 456 0.055 4.571 -2.365 1.00 0.00 H new ATOM 0 HD11 LEU A 456 0.475 2.343 -1.350 1.00 0.00 H new ATOM 0 HD12 LEU A 456 1.883 3.413 -1.146 1.00 0.00 H new ATOM 0 HD13 LEU A 456 0.784 3.118 0.222 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -1.831 3.303 -1.382 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -1.531 4.076 0.193 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -2.069 5.056 -1.192 1.00 0.00 H new ATOM 1496 N ARG A 457 0.288 8.427 0.885 1.00 0.00 N ATOM 1497 CA ARG A 457 1.015 9.611 1.439 1.00 0.00 C ATOM 1498 C ARG A 457 1.929 9.131 2.567 1.00 0.00 C ATOM 1499 O ARG A 457 1.644 8.166 3.249 1.00 0.00 O ATOM 1500 CB ARG A 457 0.037 10.655 2.003 1.00 0.00 C ATOM 1501 CG ARG A 457 0.766 12.016 2.147 1.00 0.00 C ATOM 1502 CD ARG A 457 0.190 12.825 3.323 1.00 0.00 C ATOM 1503 NE ARG A 457 -1.231 12.437 3.554 1.00 0.00 N ATOM 1504 CZ ARG A 457 -2.126 12.629 2.622 1.00 0.00 C ATOM 1505 NH1 ARG A 457 -1.794 13.211 1.501 1.00 0.00 N ATOM 1506 NH2 ARG A 457 -3.360 12.252 2.819 1.00 0.00 N ATOM 0 H ARG A 457 -0.212 7.871 1.579 1.00 0.00 H new ATOM 0 HA ARG A 457 1.588 10.077 0.637 1.00 0.00 H new ATOM 0 HB2 ARG A 457 -0.823 10.759 1.342 1.00 0.00 H new ATOM 0 HB3 ARG A 457 -0.343 10.329 2.971 1.00 0.00 H new ATOM 0 HG2 ARG A 457 1.832 11.848 2.303 1.00 0.00 H new ATOM 0 HG3 ARG A 457 0.665 12.587 1.224 1.00 0.00 H new ATOM 0 HD2 ARG A 457 0.777 12.644 4.223 1.00 0.00 H new ATOM 0 HD3 ARG A 457 0.255 13.892 3.109 1.00 0.00 H new ATOM 0 HE ARG A 457 -1.505 12.020 4.443 1.00 0.00 H new ATOM 0 HH11 ARG A 457 -0.833 13.518 1.351 1.00 0.00 H new ATOM 0 HH12 ARG A 457 -2.496 13.359 0.776 1.00 0.00 H new ATOM 0 HH21 ARG A 457 -3.624 11.809 3.699 1.00 0.00 H new ATOM 0 HH22 ARG A 457 -4.061 12.401 2.093 1.00 0.00 H new ATOM 1520 N CYS A 458 3.021 9.804 2.762 1.00 0.00 N ATOM 1521 CA CYS A 458 3.976 9.416 3.836 1.00 0.00 C ATOM 1522 C CYS A 458 4.740 10.679 4.255 1.00 0.00 C ATOM 1523 O CYS A 458 4.591 11.723 3.649 1.00 0.00 O ATOM 1524 CB CYS A 458 4.909 8.310 3.292 1.00 0.00 C ATOM 1525 SG CYS A 458 6.627 8.571 3.808 1.00 0.00 S ATOM 0 H CYS A 458 3.300 10.619 2.216 1.00 0.00 H new ATOM 0 HA CYS A 458 3.472 9.012 4.714 1.00 0.00 H new ATOM 0 HB2 CYS A 458 4.566 7.338 3.646 1.00 0.00 H new ATOM 0 HB3 CYS A 458 4.855 8.290 2.204 1.00 0.00 H new ATOM 0 HG CYS A 458 7.205 9.399 2.989 1.00 0.00 H new ATOM 1531 N ASP A 459 5.534 10.612 5.297 1.00 0.00 N ATOM 1532 CA ASP A 459 6.272 11.826 5.754 1.00 0.00 C ATOM 1533 C ASP A 459 7.685 11.449 6.213 1.00 0.00 C ATOM 1534 O ASP A 459 8.355 12.228 6.861 1.00 0.00 O ATOM 1535 CB ASP A 459 5.510 12.450 6.928 1.00 0.00 C ATOM 1536 CG ASP A 459 5.953 13.904 7.120 1.00 0.00 C ATOM 1537 OD1 ASP A 459 6.129 14.585 6.124 1.00 0.00 O ATOM 1538 OD2 ASP A 459 6.109 14.309 8.260 1.00 0.00 O ATOM 0 H ASP A 459 5.701 9.770 5.848 1.00 0.00 H new ATOM 0 HA ASP A 459 6.348 12.534 4.929 1.00 0.00 H new ATOM 0 HB2 ASP A 459 4.437 12.409 6.740 1.00 0.00 H new ATOM 0 HB3 ASP A 459 5.696 11.880 7.838 1.00 0.00 H new ATOM 1543 N ASN A 460 8.153 10.268 5.896 1.00 0.00 N ATOM 1544 CA ASN A 460 9.525 9.887 6.339 1.00 0.00 C ATOM 1545 C ASN A 460 10.055 8.730 5.488 1.00 0.00 C ATOM 1546 O ASN A 460 9.331 8.109 4.734 1.00 0.00 O ATOM 1547 CB ASN A 460 9.486 9.471 7.815 1.00 0.00 C ATOM 1548 CG ASN A 460 8.222 8.656 8.084 1.00 0.00 C ATOM 1549 OD1 ASN A 460 7.122 9.143 7.913 1.00 0.00 O ATOM 1550 ND2 ASN A 460 8.333 7.427 8.502 1.00 0.00 N ATOM 0 H ASN A 460 7.652 9.562 5.357 1.00 0.00 H new ATOM 0 HA ASN A 460 10.190 10.742 6.218 1.00 0.00 H new ATOM 0 HB2 ASN A 460 10.370 8.882 8.061 1.00 0.00 H new ATOM 0 HB3 ASN A 460 9.504 10.355 8.453 1.00 0.00 H new ATOM 0 HD21 ASN A 460 7.496 6.873 8.686 1.00 0.00 H new ATOM 0 HD22 ASN A 460 9.257 7.019 8.645 1.00 0.00 H new ATOM 1557 N GLU A 461 11.322 8.443 5.611 1.00 0.00 N ATOM 1558 CA GLU A 461 11.930 7.334 4.823 1.00 0.00 C ATOM 1559 C GLU A 461 11.545 5.993 5.448 1.00 0.00 C ATOM 1560 O GLU A 461 11.286 5.028 4.758 1.00 0.00 O ATOM 1561 CB GLU A 461 13.459 7.494 4.819 1.00 0.00 C ATOM 1562 CG GLU A 461 13.927 8.057 6.172 1.00 0.00 C ATOM 1563 CD GLU A 461 13.843 9.589 6.163 1.00 0.00 C ATOM 1564 OE1 GLU A 461 14.472 10.192 5.309 1.00 0.00 O ATOM 1565 OE2 GLU A 461 13.152 10.130 7.011 1.00 0.00 O ATOM 0 H GLU A 461 11.968 8.934 6.229 1.00 0.00 H new ATOM 0 HA GLU A 461 11.563 7.366 3.797 1.00 0.00 H new ATOM 0 HB2 GLU A 461 13.934 6.531 4.631 1.00 0.00 H new ATOM 0 HB3 GLU A 461 13.762 8.162 4.012 1.00 0.00 H new ATOM 0 HG2 GLU A 461 13.309 7.656 6.975 1.00 0.00 H new ATOM 0 HG3 GLU A 461 14.951 7.742 6.371 1.00 0.00 H new ATOM 1572 N LYS A 462 11.500 5.922 6.747 1.00 0.00 N ATOM 1573 CA LYS A 462 11.124 4.642 7.400 1.00 0.00 C ATOM 1574 C LYS A 462 9.792 4.166 6.830 1.00 0.00 C ATOM 1575 O LYS A 462 9.631 3.016 6.479 1.00 0.00 O ATOM 1576 CB LYS A 462 10.967 4.868 8.901 1.00 0.00 C ATOM 1577 CG LYS A 462 12.298 5.334 9.503 1.00 0.00 C ATOM 1578 CD LYS A 462 12.031 6.031 10.838 1.00 0.00 C ATOM 1579 CE LYS A 462 13.352 6.516 11.436 1.00 0.00 C ATOM 1580 NZ LYS A 462 14.091 7.317 10.422 1.00 0.00 N ATOM 0 H LYS A 462 11.707 6.693 7.382 1.00 0.00 H new ATOM 0 HA LYS A 462 11.897 3.896 7.218 1.00 0.00 H new ATOM 0 HB2 LYS A 462 10.194 5.614 9.086 1.00 0.00 H new ATOM 0 HB3 LYS A 462 10.643 3.946 9.384 1.00 0.00 H new ATOM 0 HG2 LYS A 462 12.962 4.482 9.650 1.00 0.00 H new ATOM 0 HG3 LYS A 462 12.802 6.016 8.818 1.00 0.00 H new ATOM 0 HD2 LYS A 462 11.355 6.874 10.691 1.00 0.00 H new ATOM 0 HD3 LYS A 462 11.539 5.344 11.526 1.00 0.00 H new ATOM 0 HE2 LYS A 462 13.162 7.119 12.324 1.00 0.00 H new ATOM 0 HE3 LYS A 462 13.955 5.665 11.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 462 14.644 8.057 10.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 462 14.732 6.696 9.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 462 13.414 7.759 9.768 1.00 0.00 H new ATOM 1594 N GLN A 463 8.832 5.044 6.742 1.00 0.00 N ATOM 1595 CA GLN A 463 7.504 4.644 6.205 1.00 0.00 C ATOM 1596 C GLN A 463 7.648 4.185 4.755 1.00 0.00 C ATOM 1597 O GLN A 463 7.363 3.049 4.433 1.00 0.00 O ATOM 1598 CB GLN A 463 6.547 5.835 6.276 1.00 0.00 C ATOM 1599 CG GLN A 463 5.105 5.376 6.000 1.00 0.00 C ATOM 1600 CD GLN A 463 4.126 6.407 6.566 1.00 0.00 C ATOM 1601 OE1 GLN A 463 4.267 7.589 6.331 1.00 0.00 O ATOM 1602 NE2 GLN A 463 3.135 6.004 7.311 1.00 0.00 N ATOM 0 H GLN A 463 8.911 6.022 7.019 1.00 0.00 H new ATOM 0 HA GLN A 463 7.106 3.822 6.801 1.00 0.00 H new ATOM 0 HB2 GLN A 463 6.606 6.300 7.260 1.00 0.00 H new ATOM 0 HB3 GLN A 463 6.841 6.591 5.548 1.00 0.00 H new ATOM 0 HG2 GLN A 463 4.948 5.259 4.928 1.00 0.00 H new ATOM 0 HG3 GLN A 463 4.928 4.402 6.456 1.00 0.00 H new ATOM 0 HE21 GLN A 463 3.017 5.010 7.508 1.00 0.00 H new ATOM 0 HE22 GLN A 463 2.478 6.682 7.696 1.00 0.00 H new ATOM 1611 N TYR A 464 8.072 5.056 3.870 1.00 0.00 N ATOM 1612 CA TYR A 464 8.218 4.657 2.438 1.00 0.00 C ATOM 1613 C TYR A 464 8.844 3.254 2.330 1.00 0.00 C ATOM 1614 O TYR A 464 8.384 2.419 1.579 1.00 0.00 O ATOM 1615 CB TYR A 464 9.114 5.699 1.718 1.00 0.00 C ATOM 1616 CG TYR A 464 8.446 6.176 0.447 1.00 0.00 C ATOM 1617 CD1 TYR A 464 7.185 6.767 0.519 1.00 0.00 C ATOM 1618 CD2 TYR A 464 9.081 6.023 -0.793 1.00 0.00 C ATOM 1619 CE1 TYR A 464 6.550 7.206 -0.646 1.00 0.00 C ATOM 1620 CE2 TYR A 464 8.447 6.464 -1.960 1.00 0.00 C ATOM 1621 CZ TYR A 464 7.180 7.056 -1.887 1.00 0.00 C ATOM 1622 OH TYR A 464 6.553 7.490 -3.036 1.00 0.00 O ATOM 0 H TYR A 464 8.322 6.023 4.079 1.00 0.00 H new ATOM 0 HA TYR A 464 7.235 4.626 1.967 1.00 0.00 H new ATOM 0 HB2 TYR A 464 9.302 6.546 2.378 1.00 0.00 H new ATOM 0 HB3 TYR A 464 10.082 5.257 1.484 1.00 0.00 H new ATOM 0 HD1 TYR A 464 6.699 6.886 1.476 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.058 5.566 -0.848 1.00 0.00 H new ATOM 0 HE1 TYR A 464 5.572 7.661 -0.589 1.00 0.00 H new ATOM 0 HE2 TYR A 464 8.935 6.348 -2.917 1.00 0.00 H new ATOM 0 HH TYR A 464 7.204 7.535 -3.767 1.00 0.00 H new ATOM 1632 N ALA A 465 9.896 3.001 3.058 1.00 0.00 N ATOM 1633 CA ALA A 465 10.564 1.669 2.981 1.00 0.00 C ATOM 1634 C ALA A 465 9.589 0.532 3.322 1.00 0.00 C ATOM 1635 O ALA A 465 9.828 -0.608 2.977 1.00 0.00 O ATOM 1636 CB ALA A 465 11.742 1.635 3.957 1.00 0.00 C ATOM 0 H ALA A 465 10.325 3.662 3.706 1.00 0.00 H new ATOM 0 HA ALA A 465 10.914 1.523 1.959 1.00 0.00 H new ATOM 0 HB1 ALA A 465 12.232 0.663 3.903 1.00 0.00 H new ATOM 0 HB2 ALA A 465 12.455 2.416 3.694 1.00 0.00 H new ATOM 0 HB3 ALA A 465 11.379 1.802 4.971 1.00 0.00 H new ATOM 1642 N HIS A 466 8.511 0.806 4.011 1.00 0.00 N ATOM 1643 CA HIS A 466 7.575 -0.307 4.362 1.00 0.00 C ATOM 1644 C HIS A 466 6.799 -0.761 3.120 1.00 0.00 C ATOM 1645 O HIS A 466 6.935 -1.885 2.678 1.00 0.00 O ATOM 1646 CB HIS A 466 6.586 0.163 5.436 1.00 0.00 C ATOM 1647 CG HIS A 466 7.279 0.225 6.770 1.00 0.00 C ATOM 1648 ND1 HIS A 466 8.380 1.037 6.993 1.00 0.00 N ATOM 1649 CD2 HIS A 466 7.040 -0.419 7.961 1.00 0.00 C ATOM 1650 CE1 HIS A 466 8.762 0.864 8.272 1.00 0.00 C ATOM 1651 NE2 HIS A 466 7.978 -0.012 8.903 1.00 0.00 N ATOM 0 H HIS A 466 8.241 1.733 4.341 1.00 0.00 H new ATOM 0 HA HIS A 466 8.158 -1.145 4.744 1.00 0.00 H new ATOM 0 HB2 HIS A 466 6.190 1.144 5.175 1.00 0.00 H new ATOM 0 HB3 HIS A 466 5.738 -0.520 5.487 1.00 0.00 H new ATOM 0 HD1 HIS A 466 8.821 1.654 6.311 1.00 0.00 H new ATOM 0 HD2 HIS A 466 6.247 -1.130 8.137 1.00 0.00 H new ATOM 0 HE1 HIS A 466 9.598 1.371 8.730 1.00 0.00 H new ATOM 1660 N TRP A 467 5.985 0.088 2.552 1.00 0.00 N ATOM 1661 CA TRP A 467 5.214 -0.333 1.349 1.00 0.00 C ATOM 1662 C TRP A 467 6.144 -0.444 0.138 1.00 0.00 C ATOM 1663 O TRP A 467 6.008 -1.343 -0.666 1.00 0.00 O ATOM 1664 CB TRP A 467 4.095 0.683 1.063 1.00 0.00 C ATOM 1665 CG TRP A 467 2.915 0.359 1.919 1.00 0.00 C ATOM 1666 CD1 TRP A 467 2.941 0.300 3.265 1.00 0.00 C ATOM 1667 CD2 TRP A 467 1.556 0.028 1.516 1.00 0.00 C ATOM 1668 NE1 TRP A 467 1.683 -0.045 3.721 1.00 0.00 N ATOM 1669 CE2 TRP A 467 0.793 -0.221 2.680 1.00 0.00 C ATOM 1670 CE3 TRP A 467 0.916 -0.077 0.267 1.00 0.00 C ATOM 1671 CZ2 TRP A 467 -0.557 -0.563 2.609 1.00 0.00 C ATOM 1672 CZ3 TRP A 467 -0.444 -0.421 0.192 1.00 0.00 C ATOM 1673 CH2 TRP A 467 -1.178 -0.664 1.362 1.00 0.00 C ATOM 0 H TRP A 467 5.822 1.045 2.866 1.00 0.00 H new ATOM 0 HA TRP A 467 4.768 -1.309 1.539 1.00 0.00 H new ATOM 0 HB2 TRP A 467 4.443 1.695 1.269 1.00 0.00 H new ATOM 0 HB3 TRP A 467 3.817 0.650 0.010 1.00 0.00 H new ATOM 0 HD1 TRP A 467 3.804 0.491 3.886 1.00 0.00 H new ATOM 0 HE1 TRP A 467 1.441 -0.156 4.706 1.00 0.00 H new ATOM 0 HE3 TRP A 467 1.474 0.108 -0.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 467 -1.119 -0.749 3.512 1.00 0.00 H new ATOM 0 HZ3 TRP A 467 -0.926 -0.499 -0.771 1.00 0.00 H new ATOM 0 HH2 TRP A 467 -2.223 -0.929 1.299 1.00 0.00 H new ATOM 1684 N MET A 468 7.080 0.459 -0.011 1.00 0.00 N ATOM 1685 CA MET A 468 8.001 0.385 -1.192 1.00 0.00 C ATOM 1686 C MET A 468 8.474 -1.055 -1.389 1.00 0.00 C ATOM 1687 O MET A 468 8.295 -1.638 -2.439 1.00 0.00 O ATOM 1688 CB MET A 468 9.226 1.297 -0.987 1.00 0.00 C ATOM 1689 CG MET A 468 8.852 2.778 -1.249 1.00 0.00 C ATOM 1690 SD MET A 468 9.582 3.337 -2.817 1.00 0.00 S ATOM 1691 CE MET A 468 8.678 2.226 -3.928 1.00 0.00 C ATOM 0 H MET A 468 7.248 1.238 0.626 1.00 0.00 H new ATOM 0 HA MET A 468 7.455 0.720 -2.074 1.00 0.00 H new ATOM 0 HB2 MET A 468 9.603 1.186 0.030 1.00 0.00 H new ATOM 0 HB3 MET A 468 10.028 0.994 -1.660 1.00 0.00 H new ATOM 0 HG2 MET A 468 7.768 2.887 -1.284 1.00 0.00 H new ATOM 0 HG3 MET A 468 9.209 3.402 -0.430 1.00 0.00 H new ATOM 0 HE1 MET A 468 8.806 2.559 -4.958 1.00 0.00 H new ATOM 0 HE2 MET A 468 9.065 1.212 -3.823 1.00 0.00 H new ATOM 0 HE3 MET A 468 7.619 2.238 -3.672 1.00 0.00 H new ATOM 1701 N ALA A 469 9.068 -1.636 -0.388 1.00 0.00 N ATOM 1702 CA ALA A 469 9.537 -3.036 -0.530 1.00 0.00 C ATOM 1703 C ALA A 469 8.325 -3.945 -0.726 1.00 0.00 C ATOM 1704 O ALA A 469 8.378 -4.918 -1.448 1.00 0.00 O ATOM 1705 CB ALA A 469 10.302 -3.452 0.729 1.00 0.00 C ATOM 0 H ALA A 469 9.248 -1.203 0.518 1.00 0.00 H new ATOM 0 HA ALA A 469 10.201 -3.120 -1.390 1.00 0.00 H new ATOM 0 HB1 ALA A 469 10.646 -4.481 0.623 1.00 0.00 H new ATOM 0 HB2 ALA A 469 11.161 -2.795 0.867 1.00 0.00 H new ATOM 0 HB3 ALA A 469 9.645 -3.377 1.595 1.00 0.00 H new ATOM 1711 N ALA A 470 7.228 -3.627 -0.090 1.00 0.00 N ATOM 1712 CA ALA A 470 6.005 -4.466 -0.237 1.00 0.00 C ATOM 1713 C ALA A 470 5.520 -4.420 -1.692 1.00 0.00 C ATOM 1714 O ALA A 470 5.283 -5.437 -2.313 1.00 0.00 O ATOM 1715 CB ALA A 470 4.909 -3.930 0.689 1.00 0.00 C ATOM 0 H ALA A 470 7.127 -2.820 0.526 1.00 0.00 H new ATOM 0 HA ALA A 470 6.236 -5.497 0.031 1.00 0.00 H new ATOM 0 HB1 ALA A 470 4.013 -4.541 0.584 1.00 0.00 H new ATOM 0 HB2 ALA A 470 5.255 -3.968 1.722 1.00 0.00 H new ATOM 0 HB3 ALA A 470 4.678 -2.899 0.421 1.00 0.00 H new ATOM 1721 N CYS A 471 5.367 -3.241 -2.232 1.00 0.00 N ATOM 1722 CA CYS A 471 4.894 -3.116 -3.639 1.00 0.00 C ATOM 1723 C CYS A 471 5.828 -3.904 -4.561 1.00 0.00 C ATOM 1724 O CYS A 471 5.401 -4.760 -5.309 1.00 0.00 O ATOM 1725 CB CYS A 471 4.889 -1.637 -4.041 1.00 0.00 C ATOM 1726 SG CYS A 471 4.335 -0.633 -2.640 1.00 0.00 S ATOM 0 H CYS A 471 5.550 -2.357 -1.757 1.00 0.00 H new ATOM 0 HA CYS A 471 3.884 -3.516 -3.726 1.00 0.00 H new ATOM 0 HB2 CYS A 471 5.888 -1.330 -4.350 1.00 0.00 H new ATOM 0 HB3 CYS A 471 4.230 -1.484 -4.895 1.00 0.00 H new ATOM 0 HG CYS A 471 4.722 -1.187 -1.529 1.00 0.00 H new ATOM 1732 N ARG A 472 7.101 -3.625 -4.511 1.00 0.00 N ATOM 1733 CA ARG A 472 8.054 -4.367 -5.382 1.00 0.00 C ATOM 1734 C ARG A 472 7.996 -5.857 -5.000 1.00 0.00 C ATOM 1735 O ARG A 472 7.863 -6.729 -5.841 1.00 0.00 O ATOM 1736 CB ARG A 472 9.480 -3.803 -5.165 1.00 0.00 C ATOM 1737 CG ARG A 472 10.281 -3.793 -6.479 1.00 0.00 C ATOM 1738 CD ARG A 472 10.673 -5.222 -6.865 1.00 0.00 C ATOM 1739 NE ARG A 472 11.278 -5.220 -8.228 1.00 0.00 N ATOM 1740 CZ ARG A 472 12.513 -4.831 -8.396 1.00 0.00 C ATOM 1741 NH1 ARG A 472 13.219 -4.429 -7.375 1.00 0.00 N ATOM 1742 NH2 ARG A 472 13.041 -4.839 -9.589 1.00 0.00 N ATOM 0 H ARG A 472 7.521 -2.918 -3.907 1.00 0.00 H new ATOM 0 HA ARG A 472 7.791 -4.253 -6.434 1.00 0.00 H new ATOM 0 HB2 ARG A 472 9.417 -2.790 -4.767 1.00 0.00 H new ATOM 0 HB3 ARG A 472 10.003 -4.405 -4.422 1.00 0.00 H new ATOM 0 HG2 ARG A 472 9.686 -3.343 -7.274 1.00 0.00 H new ATOM 0 HG3 ARG A 472 11.175 -3.180 -6.365 1.00 0.00 H new ATOM 0 HD2 ARG A 472 11.382 -5.624 -6.141 1.00 0.00 H new ATOM 0 HD3 ARG A 472 9.796 -5.869 -6.846 1.00 0.00 H new ATOM 0 HE ARG A 472 10.726 -5.523 -9.030 1.00 0.00 H new ATOM 0 HH11 ARG A 472 12.806 -4.418 -6.442 1.00 0.00 H new ATOM 0 HH12 ARG A 472 14.184 -4.126 -7.510 1.00 0.00 H new ATOM 0 HH21 ARG A 472 12.489 -5.149 -10.389 1.00 0.00 H new ATOM 0 HH22 ARG A 472 14.006 -4.535 -9.722 1.00 0.00 H new ATOM 1756 N LEU A 473 8.084 -6.147 -3.729 1.00 0.00 N ATOM 1757 CA LEU A 473 8.023 -7.566 -3.278 1.00 0.00 C ATOM 1758 C LEU A 473 6.752 -8.207 -3.842 1.00 0.00 C ATOM 1759 O LEU A 473 6.783 -9.259 -4.448 1.00 0.00 O ATOM 1760 CB LEU A 473 7.986 -7.606 -1.747 1.00 0.00 C ATOM 1761 CG LEU A 473 7.667 -9.021 -1.248 1.00 0.00 C ATOM 1762 CD1 LEU A 473 8.600 -10.037 -1.908 1.00 0.00 C ATOM 1763 CD2 LEU A 473 7.851 -9.080 0.272 1.00 0.00 C ATOM 0 H LEU A 473 8.196 -5.460 -2.983 1.00 0.00 H new ATOM 0 HA LEU A 473 8.898 -8.112 -3.631 1.00 0.00 H new ATOM 0 HB2 LEU A 473 8.947 -7.282 -1.347 1.00 0.00 H new ATOM 0 HB3 LEU A 473 7.235 -6.907 -1.378 1.00 0.00 H new ATOM 0 HG LEU A 473 6.636 -9.262 -1.506 1.00 0.00 H new ATOM 0 HD11 LEU A 473 8.363 -11.037 -1.545 1.00 0.00 H new ATOM 0 HD12 LEU A 473 8.469 -10.002 -2.990 1.00 0.00 H new ATOM 0 HD13 LEU A 473 9.634 -9.796 -1.660 1.00 0.00 H new ATOM 0 HD21 LEU A 473 7.624 -10.085 0.627 1.00 0.00 H new ATOM 0 HD22 LEU A 473 8.882 -8.830 0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 473 7.178 -8.367 0.748 1.00 0.00 H new ATOM 1775 N ALA A 474 5.630 -7.571 -3.642 1.00 0.00 N ATOM 1776 CA ALA A 474 4.343 -8.123 -4.157 1.00 0.00 C ATOM 1777 C ALA A 474 4.526 -8.628 -5.595 1.00 0.00 C ATOM 1778 O ALA A 474 3.745 -9.418 -6.086 1.00 0.00 O ATOM 1779 CB ALA A 474 3.267 -7.027 -4.117 1.00 0.00 C ATOM 0 H ALA A 474 5.548 -6.687 -3.141 1.00 0.00 H new ATOM 0 HA ALA A 474 4.031 -8.959 -3.530 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.325 -7.428 -4.493 1.00 0.00 H new ATOM 0 HB2 ALA A 474 3.132 -6.686 -3.090 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.579 -6.188 -4.740 1.00 0.00 H new ATOM 1785 N SER A 475 5.550 -8.182 -6.276 1.00 0.00 N ATOM 1786 CA SER A 475 5.761 -8.645 -7.673 1.00 0.00 C ATOM 1787 C SER A 475 6.241 -10.092 -7.645 1.00 0.00 C ATOM 1788 O SER A 475 5.912 -10.887 -8.504 1.00 0.00 O ATOM 1789 CB SER A 475 6.814 -7.766 -8.349 1.00 0.00 C ATOM 1790 OG SER A 475 6.772 -7.982 -9.754 1.00 0.00 O ATOM 0 H SER A 475 6.243 -7.521 -5.925 1.00 0.00 H new ATOM 0 HA SER A 475 4.828 -8.577 -8.232 1.00 0.00 H new ATOM 0 HB2 SER A 475 6.627 -6.716 -8.125 1.00 0.00 H new ATOM 0 HB3 SER A 475 7.805 -8.003 -7.962 1.00 0.00 H new ATOM 0 HG SER A 475 7.444 -7.419 -10.192 1.00 0.00 H new ATOM 1796 N LYS A 476 7.016 -10.438 -6.658 1.00 0.00 N ATOM 1797 CA LYS A 476 7.522 -11.836 -6.565 1.00 0.00 C ATOM 1798 C LYS A 476 6.356 -12.788 -6.273 1.00 0.00 C ATOM 1799 O LYS A 476 6.445 -13.978 -6.500 1.00 0.00 O ATOM 1800 CB LYS A 476 8.568 -11.918 -5.451 1.00 0.00 C ATOM 1801 CG LYS A 476 9.465 -10.672 -5.516 1.00 0.00 C ATOM 1802 CD LYS A 476 10.767 -10.904 -4.732 1.00 0.00 C ATOM 1803 CE LYS A 476 11.772 -9.809 -5.097 1.00 0.00 C ATOM 1804 NZ LYS A 476 12.199 -9.981 -6.516 1.00 0.00 N ATOM 0 H LYS A 476 7.322 -9.814 -5.911 1.00 0.00 H new ATOM 0 HA LYS A 476 7.982 -12.127 -7.509 1.00 0.00 H new ATOM 0 HB2 LYS A 476 8.079 -11.980 -4.479 1.00 0.00 H new ATOM 0 HB3 LYS A 476 9.168 -12.821 -5.564 1.00 0.00 H new ATOM 0 HG2 LYS A 476 9.696 -10.437 -6.555 1.00 0.00 H new ATOM 0 HG3 LYS A 476 8.934 -9.813 -5.105 1.00 0.00 H new ATOM 0 HD2 LYS A 476 10.568 -10.890 -3.660 1.00 0.00 H new ATOM 0 HD3 LYS A 476 11.178 -11.886 -4.967 1.00 0.00 H new ATOM 0 HE2 LYS A 476 11.322 -8.826 -4.958 1.00 0.00 H new ATOM 0 HE3 LYS A 476 12.638 -9.860 -4.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 476 13.232 -10.096 -6.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 476 11.741 -10.824 -6.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 476 11.923 -9.143 -7.066 1.00 0.00 H new ATOM 1818 N GLY A 477 5.253 -12.271 -5.795 1.00 0.00 N ATOM 1819 CA GLY A 477 4.069 -13.145 -5.514 1.00 0.00 C ATOM 1820 C GLY A 477 4.110 -13.669 -4.075 1.00 0.00 C ATOM 1821 O GLY A 477 3.294 -14.481 -3.686 1.00 0.00 O ATOM 0 H GLY A 477 5.119 -11.282 -5.586 1.00 0.00 H new ATOM 0 HA2 GLY A 477 3.149 -12.582 -5.675 1.00 0.00 H new ATOM 0 HA3 GLY A 477 4.056 -13.983 -6.211 1.00 0.00 H new ATOM 1825 N LYS A 478 5.047 -13.215 -3.281 1.00 0.00 N ATOM 1826 CA LYS A 478 5.141 -13.688 -1.861 1.00 0.00 C ATOM 1827 C LYS A 478 5.380 -12.475 -0.957 1.00 0.00 C ATOM 1828 O LYS A 478 5.837 -11.444 -1.402 1.00 0.00 O ATOM 1829 CB LYS A 478 6.308 -14.702 -1.758 1.00 0.00 C ATOM 1830 CG LYS A 478 6.881 -14.824 -0.324 1.00 0.00 C ATOM 1831 CD LYS A 478 5.850 -15.456 0.635 1.00 0.00 C ATOM 1832 CE LYS A 478 5.956 -16.984 0.590 1.00 0.00 C ATOM 1833 NZ LYS A 478 7.298 -17.402 1.085 1.00 0.00 N ATOM 0 H LYS A 478 5.755 -12.534 -3.554 1.00 0.00 H new ATOM 0 HA LYS A 478 4.221 -14.180 -1.546 1.00 0.00 H new ATOM 0 HB2 LYS A 478 5.961 -15.681 -2.089 1.00 0.00 H new ATOM 0 HB3 LYS A 478 7.105 -14.400 -2.437 1.00 0.00 H new ATOM 0 HG2 LYS A 478 7.786 -15.431 -0.341 1.00 0.00 H new ATOM 0 HG3 LYS A 478 7.166 -13.838 0.042 1.00 0.00 H new ATOM 0 HD2 LYS A 478 6.022 -15.102 1.651 1.00 0.00 H new ATOM 0 HD3 LYS A 478 4.843 -15.145 0.355 1.00 0.00 H new ATOM 0 HE2 LYS A 478 5.174 -17.432 1.203 1.00 0.00 H new ATOM 0 HE3 LYS A 478 5.805 -17.340 -0.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 7.224 -18.331 1.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 7.959 -17.464 0.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 7.649 -16.703 1.770 1.00 0.00 H new ATOM 1847 N THR A 479 5.087 -12.604 0.314 1.00 0.00 N ATOM 1848 CA THR A 479 5.306 -11.481 1.273 1.00 0.00 C ATOM 1849 C THR A 479 6.493 -11.839 2.168 1.00 0.00 C ATOM 1850 O THR A 479 6.813 -12.996 2.354 1.00 0.00 O ATOM 1851 CB THR A 479 4.051 -11.295 2.135 1.00 0.00 C ATOM 1852 OG1 THR A 479 2.898 -11.356 1.306 1.00 0.00 O ATOM 1853 CG2 THR A 479 4.106 -9.936 2.837 1.00 0.00 C ATOM 0 H THR A 479 4.701 -13.451 0.731 1.00 0.00 H new ATOM 0 HA THR A 479 5.508 -10.556 0.733 1.00 0.00 H new ATOM 0 HB THR A 479 4.004 -12.085 2.884 1.00 0.00 H new ATOM 0 HG1 THR A 479 2.161 -10.873 1.735 1.00 0.00 H new ATOM 0 HG21 THR A 479 3.213 -9.806 3.449 1.00 0.00 H new ATOM 0 HG22 THR A 479 4.991 -9.890 3.472 1.00 0.00 H new ATOM 0 HG23 THR A 479 4.153 -9.143 2.091 1.00 0.00 H new ATOM 1861 N MET A 480 7.157 -10.862 2.715 1.00 0.00 N ATOM 1862 CA MET A 480 8.327 -11.159 3.585 1.00 0.00 C ATOM 1863 C MET A 480 9.269 -12.131 2.867 1.00 0.00 C ATOM 1864 O MET A 480 9.619 -13.167 3.395 1.00 0.00 O ATOM 1865 CB MET A 480 7.849 -11.793 4.895 1.00 0.00 C ATOM 1866 CG MET A 480 7.170 -10.733 5.765 1.00 0.00 C ATOM 1867 SD MET A 480 6.860 -11.413 7.412 1.00 0.00 S ATOM 1868 CE MET A 480 8.466 -11.005 8.137 1.00 0.00 C ATOM 0 H MET A 480 6.941 -9.872 2.598 1.00 0.00 H new ATOM 0 HA MET A 480 8.856 -10.231 3.802 1.00 0.00 H new ATOM 0 HB2 MET A 480 7.153 -12.605 4.684 1.00 0.00 H new ATOM 0 HB3 MET A 480 8.694 -12.228 5.429 1.00 0.00 H new ATOM 0 HG2 MET A 480 7.802 -9.848 5.838 1.00 0.00 H new ATOM 0 HG3 MET A 480 6.232 -10.418 5.308 1.00 0.00 H new ATOM 0 HE1 MET A 480 8.710 -11.730 8.913 1.00 0.00 H new ATOM 0 HE2 MET A 480 9.232 -11.031 7.362 1.00 0.00 H new ATOM 0 HE3 MET A 480 8.425 -10.007 8.573 1.00 0.00 H new ATOM 1878 N ALA A 481 9.695 -11.805 1.675 1.00 0.00 N ATOM 1879 CA ALA A 481 10.626 -12.720 0.953 1.00 0.00 C ATOM 1880 C ALA A 481 11.871 -12.904 1.822 1.00 0.00 C ATOM 1881 O ALA A 481 12.418 -13.983 1.922 1.00 0.00 O ATOM 1882 CB ALA A 481 11.008 -12.106 -0.406 1.00 0.00 C ATOM 0 H ALA A 481 9.441 -10.953 1.174 1.00 0.00 H new ATOM 0 HA ALA A 481 10.152 -13.684 0.770 1.00 0.00 H new ATOM 0 HB1 ALA A 481 11.688 -12.777 -0.930 1.00 0.00 H new ATOM 0 HB2 ALA A 481 10.109 -11.960 -1.005 1.00 0.00 H new ATOM 0 HB3 ALA A 481 11.498 -11.145 -0.246 1.00 0.00 H new ATOM 1888 N ASP A 482 12.301 -11.846 2.459 1.00 0.00 N ATOM 1889 CA ASP A 482 13.500 -11.913 3.356 1.00 0.00 C ATOM 1890 C ASP A 482 14.787 -11.828 2.526 1.00 0.00 C ATOM 1891 O ASP A 482 15.585 -10.927 2.691 1.00 0.00 O ATOM 1892 CB ASP A 482 13.481 -13.229 4.167 1.00 0.00 C ATOM 1893 CG ASP A 482 14.157 -13.023 5.529 1.00 0.00 C ATOM 1894 OD1 ASP A 482 13.533 -12.429 6.394 1.00 0.00 O ATOM 1895 OD2 ASP A 482 15.284 -13.465 5.683 1.00 0.00 O ATOM 0 H ASP A 482 11.868 -10.925 2.397 1.00 0.00 H new ATOM 0 HA ASP A 482 13.470 -11.070 4.046 1.00 0.00 H new ATOM 0 HB2 ASP A 482 12.453 -13.562 4.310 1.00 0.00 H new ATOM 0 HB3 ASP A 482 13.996 -14.014 3.613 1.00 0.00 H new ATOM 1900 N SER A 483 15.003 -12.766 1.647 1.00 0.00 N ATOM 1901 CA SER A 483 16.246 -12.743 0.824 1.00 0.00 C ATOM 1902 C SER A 483 16.408 -11.381 0.142 1.00 0.00 C ATOM 1903 O SER A 483 17.411 -10.715 0.301 1.00 0.00 O ATOM 1904 CB SER A 483 16.170 -13.838 -0.240 1.00 0.00 C ATOM 1905 OG SER A 483 16.291 -15.110 0.385 1.00 0.00 O ATOM 0 H SER A 483 14.374 -13.547 1.462 1.00 0.00 H new ATOM 0 HA SER A 483 17.104 -12.917 1.474 1.00 0.00 H new ATOM 0 HB2 SER A 483 15.224 -13.773 -0.778 1.00 0.00 H new ATOM 0 HB3 SER A 483 16.965 -13.704 -0.974 1.00 0.00 H new ATOM 0 HG SER A 483 16.241 -15.814 -0.294 1.00 0.00 H new ATOM 1911 N SER A 484 15.439 -10.968 -0.630 1.00 0.00 N ATOM 1912 CA SER A 484 15.549 -9.655 -1.336 1.00 0.00 C ATOM 1913 C SER A 484 15.046 -8.524 -0.435 1.00 0.00 C ATOM 1914 O SER A 484 15.375 -7.372 -0.630 1.00 0.00 O ATOM 1915 CB SER A 484 14.702 -9.699 -2.608 1.00 0.00 C ATOM 1916 OG SER A 484 14.840 -8.470 -3.308 1.00 0.00 O ATOM 0 H SER A 484 14.575 -11.482 -0.803 1.00 0.00 H new ATOM 0 HA SER A 484 16.594 -9.471 -1.586 1.00 0.00 H new ATOM 0 HB2 SER A 484 15.018 -10.528 -3.241 1.00 0.00 H new ATOM 0 HB3 SER A 484 13.656 -9.871 -2.356 1.00 0.00 H new ATOM 0 HG SER A 484 14.299 -8.496 -4.125 1.00 0.00 H new ATOM 1922 N TYR A 485 14.247 -8.843 0.544 1.00 0.00 N ATOM 1923 CA TYR A 485 13.710 -7.791 1.456 1.00 0.00 C ATOM 1924 C TYR A 485 14.819 -6.819 1.868 1.00 0.00 C ATOM 1925 O TYR A 485 14.568 -5.667 2.158 1.00 0.00 O ATOM 1926 CB TYR A 485 13.150 -8.459 2.710 1.00 0.00 C ATOM 1927 CG TYR A 485 12.555 -7.412 3.623 1.00 0.00 C ATOM 1928 CD1 TYR A 485 11.311 -6.846 3.321 1.00 0.00 C ATOM 1929 CD2 TYR A 485 13.248 -7.009 4.771 1.00 0.00 C ATOM 1930 CE1 TYR A 485 10.760 -5.878 4.167 1.00 0.00 C ATOM 1931 CE2 TYR A 485 12.696 -6.040 5.617 1.00 0.00 C ATOM 1932 CZ TYR A 485 11.452 -5.474 5.314 1.00 0.00 C ATOM 1933 OH TYR A 485 10.907 -4.518 6.148 1.00 0.00 O ATOM 0 H TYR A 485 13.940 -9.793 0.754 1.00 0.00 H new ATOM 0 HA TYR A 485 12.929 -7.238 0.934 1.00 0.00 H new ATOM 0 HB2 TYR A 485 12.390 -9.190 2.435 1.00 0.00 H new ATOM 0 HB3 TYR A 485 13.941 -9.001 3.229 1.00 0.00 H new ATOM 0 HD1 TYR A 485 10.777 -7.157 2.435 1.00 0.00 H new ATOM 0 HD2 TYR A 485 14.208 -7.446 5.004 1.00 0.00 H new ATOM 0 HE1 TYR A 485 9.800 -5.442 3.935 1.00 0.00 H new ATOM 0 HE2 TYR A 485 13.230 -5.729 6.503 1.00 0.00 H new ATOM 0 HH TYR A 485 11.515 -4.354 6.899 1.00 0.00 H new ATOM 1943 N ASN A 486 16.040 -7.273 1.917 1.00 0.00 N ATOM 1944 CA ASN A 486 17.150 -6.371 2.335 1.00 0.00 C ATOM 1945 C ASN A 486 17.571 -5.461 1.177 1.00 0.00 C ATOM 1946 O ASN A 486 17.880 -4.307 1.370 1.00 0.00 O ATOM 1947 CB ASN A 486 18.348 -7.212 2.771 1.00 0.00 C ATOM 1948 CG ASN A 486 18.022 -7.931 4.083 1.00 0.00 C ATOM 1949 OD1 ASN A 486 17.810 -9.127 4.098 1.00 0.00 O ATOM 1950 ND2 ASN A 486 17.975 -7.247 5.193 1.00 0.00 N ATOM 0 H ASN A 486 16.317 -8.227 1.686 1.00 0.00 H new ATOM 0 HA ASN A 486 16.804 -5.752 3.163 1.00 0.00 H new ATOM 0 HB2 ASN A 486 18.595 -7.939 1.998 1.00 0.00 H new ATOM 0 HB3 ASN A 486 19.223 -6.576 2.901 1.00 0.00 H new ATOM 0 HD21 ASN A 486 17.760 -7.717 6.073 1.00 0.00 H new ATOM 0 HD22 ASN A 486 18.153 -6.243 5.181 1.00 0.00 H new ATOM 1957 N LEU A 487 17.609 -5.969 -0.017 1.00 0.00 N ATOM 1958 CA LEU A 487 18.037 -5.123 -1.171 1.00 0.00 C ATOM 1959 C LEU A 487 16.925 -4.141 -1.554 1.00 0.00 C ATOM 1960 O LEU A 487 17.183 -3.053 -2.030 1.00 0.00 O ATOM 1961 CB LEU A 487 18.347 -6.038 -2.362 1.00 0.00 C ATOM 1962 CG LEU A 487 19.233 -5.306 -3.388 1.00 0.00 C ATOM 1963 CD1 LEU A 487 20.701 -5.287 -2.926 1.00 0.00 C ATOM 1964 CD2 LEU A 487 19.142 -6.024 -4.740 1.00 0.00 C ATOM 0 H LEU A 487 17.364 -6.931 -0.250 1.00 0.00 H new ATOM 0 HA LEU A 487 18.923 -4.552 -0.893 1.00 0.00 H new ATOM 0 HB2 LEU A 487 18.852 -6.939 -2.014 1.00 0.00 H new ATOM 0 HB3 LEU A 487 17.418 -6.356 -2.836 1.00 0.00 H new ATOM 0 HG LEU A 487 18.881 -4.279 -3.481 1.00 0.00 H new ATOM 0 HD11 LEU A 487 21.308 -4.765 -3.666 1.00 0.00 H new ATOM 0 HD12 LEU A 487 20.774 -4.772 -1.968 1.00 0.00 H new ATOM 0 HD13 LEU A 487 21.061 -6.310 -2.817 1.00 0.00 H new ATOM 0 HD21 LEU A 487 19.768 -5.509 -5.469 1.00 0.00 H new ATOM 0 HD22 LEU A 487 19.486 -7.053 -4.630 1.00 0.00 H new ATOM 0 HD23 LEU A 487 18.108 -6.022 -5.084 1.00 0.00 H new ATOM 1976 N GLU A 488 15.696 -4.520 -1.370 1.00 0.00 N ATOM 1977 CA GLU A 488 14.571 -3.612 -1.747 1.00 0.00 C ATOM 1978 C GLU A 488 14.634 -2.310 -0.947 1.00 0.00 C ATOM 1979 O GLU A 488 14.479 -1.236 -1.490 1.00 0.00 O ATOM 1980 CB GLU A 488 13.235 -4.303 -1.474 1.00 0.00 C ATOM 1981 CG GLU A 488 13.113 -5.548 -2.353 1.00 0.00 C ATOM 1982 CD GLU A 488 11.689 -6.102 -2.264 1.00 0.00 C ATOM 1983 OE1 GLU A 488 11.207 -6.268 -1.156 1.00 0.00 O ATOM 1984 OE2 GLU A 488 11.105 -6.350 -3.306 1.00 0.00 O ATOM 0 H GLU A 488 15.416 -5.418 -0.975 1.00 0.00 H new ATOM 0 HA GLU A 488 14.660 -3.380 -2.808 1.00 0.00 H new ATOM 0 HB2 GLU A 488 13.165 -4.580 -0.422 1.00 0.00 H new ATOM 0 HB3 GLU A 488 12.412 -3.619 -1.679 1.00 0.00 H new ATOM 0 HG2 GLU A 488 13.354 -5.301 -3.387 1.00 0.00 H new ATOM 0 HG3 GLU A 488 13.829 -6.304 -2.031 1.00 0.00 H new ATOM 1991 N VAL A 489 14.847 -2.384 0.334 1.00 0.00 N ATOM 1992 CA VAL A 489 14.902 -1.130 1.139 1.00 0.00 C ATOM 1993 C VAL A 489 16.222 -0.415 0.860 1.00 0.00 C ATOM 1994 O VAL A 489 16.264 0.777 0.631 1.00 0.00 O ATOM 1995 CB VAL A 489 14.785 -1.473 2.629 1.00 0.00 C ATOM 1996 CG1 VAL A 489 13.673 -2.500 2.807 1.00 0.00 C ATOM 1997 CG2 VAL A 489 16.099 -2.072 3.143 1.00 0.00 C ATOM 0 H VAL A 489 14.985 -3.249 0.857 1.00 0.00 H new ATOM 0 HA VAL A 489 14.076 -0.474 0.865 1.00 0.00 H new ATOM 0 HB VAL A 489 14.565 -0.565 3.190 1.00 0.00 H new ATOM 0 HG11 VAL A 489 13.578 -2.754 3.863 1.00 0.00 H new ATOM 0 HG12 VAL A 489 12.732 -2.083 2.448 1.00 0.00 H new ATOM 0 HG13 VAL A 489 13.913 -3.398 2.238 1.00 0.00 H new ATOM 0 HG21 VAL A 489 16.001 -2.310 4.202 1.00 0.00 H new ATOM 0 HG22 VAL A 489 16.327 -2.981 2.586 1.00 0.00 H new ATOM 0 HG23 VAL A 489 16.905 -1.351 3.007 1.00 0.00 H new ATOM 2007 N GLN A 490 17.298 -1.147 0.871 1.00 0.00 N ATOM 2008 CA GLN A 490 18.621 -0.527 0.599 1.00 0.00 C ATOM 2009 C GLN A 490 18.566 0.163 -0.758 1.00 0.00 C ATOM 2010 O GLN A 490 19.386 1.001 -1.077 1.00 0.00 O ATOM 2011 CB GLN A 490 19.707 -1.606 0.571 1.00 0.00 C ATOM 2012 CG GLN A 490 19.888 -2.195 1.971 1.00 0.00 C ATOM 2013 CD GLN A 490 20.479 -1.137 2.901 1.00 0.00 C ATOM 2014 OE1 GLN A 490 19.674 -0.426 3.638 1.00 0.00 O flip ATOM 2015 NE2 GLN A 490 21.679 -0.958 2.958 1.00 0.00 N flip ATOM 0 H GLN A 490 17.318 -2.150 1.057 1.00 0.00 H new ATOM 0 HA GLN A 490 18.855 0.194 1.382 1.00 0.00 H new ATOM 0 HB2 GLN A 490 19.433 -2.393 -0.132 1.00 0.00 H new ATOM 0 HB3 GLN A 490 20.647 -1.180 0.221 1.00 0.00 H new ATOM 0 HG2 GLN A 490 18.929 -2.539 2.358 1.00 0.00 H new ATOM 0 HG3 GLN A 490 20.545 -3.064 1.929 1.00 0.00 H new ATOM 0 HE21 GLN A 490 22.306 -1.517 2.379 1.00 0.00 H new ATOM 0 HE22 GLN A 490 22.060 -0.249 3.585 1.00 0.00 H new ATOM 2024 N ASN A 491 17.607 -0.193 -1.569 1.00 0.00 N ATOM 2025 CA ASN A 491 17.509 0.439 -2.917 1.00 0.00 C ATOM 2026 C ASN A 491 16.811 1.800 -2.815 1.00 0.00 C ATOM 2027 O ASN A 491 17.153 2.729 -3.517 1.00 0.00 O ATOM 2028 CB ASN A 491 16.716 -0.472 -3.857 1.00 0.00 C ATOM 2029 CG ASN A 491 17.583 -1.663 -4.271 1.00 0.00 C ATOM 2030 OD1 ASN A 491 18.690 -1.819 -3.794 1.00 0.00 O ATOM 2031 ND2 ASN A 491 17.126 -2.513 -5.149 1.00 0.00 N ATOM 0 H ASN A 491 16.892 -0.889 -1.359 1.00 0.00 H new ATOM 0 HA ASN A 491 18.515 0.584 -3.311 1.00 0.00 H new ATOM 0 HB2 ASN A 491 15.811 -0.823 -3.361 1.00 0.00 H new ATOM 0 HB3 ASN A 491 16.401 0.085 -4.739 1.00 0.00 H new ATOM 0 HD21 ASN A 491 17.698 -3.308 -5.435 1.00 0.00 H new ATOM 0 HD22 ASN A 491 16.197 -2.383 -5.550 1.00 0.00 H new ATOM 2038 N ILE A 492 15.834 1.932 -1.956 1.00 0.00 N ATOM 2039 CA ILE A 492 15.128 3.243 -1.838 1.00 0.00 C ATOM 2040 C ILE A 492 16.026 4.253 -1.122 1.00 0.00 C ATOM 2041 O ILE A 492 16.326 5.310 -1.642 1.00 0.00 O ATOM 2042 CB ILE A 492 13.831 3.068 -1.040 1.00 0.00 C ATOM 2043 CG1 ILE A 492 13.101 1.802 -1.497 1.00 0.00 C ATOM 2044 CG2 ILE A 492 12.925 4.282 -1.262 1.00 0.00 C ATOM 2045 CD1 ILE A 492 12.974 1.791 -3.024 1.00 0.00 C ATOM 0 H ILE A 492 15.496 1.196 -1.336 1.00 0.00 H new ATOM 0 HA ILE A 492 14.893 3.607 -2.838 1.00 0.00 H new ATOM 0 HB ILE A 492 14.075 2.980 0.019 1.00 0.00 H new ATOM 0 HG12 ILE A 492 13.645 0.918 -1.163 1.00 0.00 H new ATOM 0 HG13 ILE A 492 12.112 1.759 -1.041 1.00 0.00 H new ATOM 0 HG21 ILE A 492 12.003 4.157 -0.694 1.00 0.00 H new ATOM 0 HG22 ILE A 492 13.437 5.184 -0.928 1.00 0.00 H new ATOM 0 HG23 ILE A 492 12.689 4.371 -2.322 1.00 0.00 H new ATOM 0 HD11 ILE A 492 12.453 0.887 -3.339 1.00 0.00 H new ATOM 0 HD12 ILE A 492 12.411 2.666 -3.349 1.00 0.00 H new ATOM 0 HD13 ILE A 492 13.967 1.813 -3.472 1.00 0.00 H new ATOM 2057 N LEU A 493 16.450 3.940 0.071 1.00 0.00 N ATOM 2058 CA LEU A 493 17.323 4.882 0.830 1.00 0.00 C ATOM 2059 C LEU A 493 18.437 5.393 -0.091 1.00 0.00 C ATOM 2060 O LEU A 493 18.974 6.466 0.101 1.00 0.00 O ATOM 2061 CB LEU A 493 17.924 4.136 2.042 1.00 0.00 C ATOM 2062 CG LEU A 493 17.088 4.414 3.311 1.00 0.00 C ATOM 2063 CD1 LEU A 493 17.278 3.277 4.323 1.00 0.00 C ATOM 2064 CD2 LEU A 493 17.534 5.739 3.944 1.00 0.00 C ATOM 0 H LEU A 493 16.229 3.070 0.555 1.00 0.00 H new ATOM 0 HA LEU A 493 16.744 5.735 1.185 1.00 0.00 H new ATOM 0 HB2 LEU A 493 17.949 3.065 1.842 1.00 0.00 H new ATOM 0 HB3 LEU A 493 18.954 4.455 2.200 1.00 0.00 H new ATOM 0 HG LEU A 493 16.035 4.478 3.035 1.00 0.00 H new ATOM 0 HD11 LEU A 493 16.685 3.481 5.215 1.00 0.00 H new ATOM 0 HD12 LEU A 493 16.953 2.336 3.879 1.00 0.00 H new ATOM 0 HD13 LEU A 493 18.331 3.205 4.596 1.00 0.00 H new ATOM 0 HD21 LEU A 493 16.942 5.932 4.839 1.00 0.00 H new ATOM 0 HD22 LEU A 493 18.589 5.677 4.213 1.00 0.00 H new ATOM 0 HD23 LEU A 493 17.388 6.550 3.231 1.00 0.00 H new ATOM 2076 N SER A 494 18.782 4.633 -1.090 1.00 0.00 N ATOM 2077 CA SER A 494 19.852 5.077 -2.024 1.00 0.00 C ATOM 2078 C SER A 494 19.415 6.373 -2.711 1.00 0.00 C ATOM 2079 O SER A 494 20.171 7.320 -2.809 1.00 0.00 O ATOM 2080 CB SER A 494 20.095 3.996 -3.077 1.00 0.00 C ATOM 2081 OG SER A 494 20.376 2.762 -2.429 1.00 0.00 O ATOM 0 H SER A 494 18.370 3.724 -1.301 1.00 0.00 H new ATOM 0 HA SER A 494 20.773 5.250 -1.468 1.00 0.00 H new ATOM 0 HB2 SER A 494 19.219 3.892 -3.717 1.00 0.00 H new ATOM 0 HB3 SER A 494 20.928 4.280 -3.720 1.00 0.00 H new ATOM 0 HG SER A 494 19.544 2.379 -2.079 1.00 0.00 H new ATOM 2087 N PHE A 495 18.196 6.429 -3.182 1.00 0.00 N ATOM 2088 CA PHE A 495 17.713 7.667 -3.852 1.00 0.00 C ATOM 2089 C PHE A 495 17.874 8.844 -2.890 1.00 0.00 C ATOM 2090 O PHE A 495 18.267 9.927 -3.270 1.00 0.00 O ATOM 2091 CB PHE A 495 16.235 7.503 -4.206 1.00 0.00 C ATOM 2092 CG PHE A 495 16.093 6.614 -5.415 1.00 0.00 C ATOM 2093 CD1 PHE A 495 16.213 5.230 -5.270 1.00 0.00 C ATOM 2094 CD2 PHE A 495 15.835 7.169 -6.674 1.00 0.00 C ATOM 2095 CE1 PHE A 495 16.076 4.395 -6.385 1.00 0.00 C ATOM 2096 CE2 PHE A 495 15.698 6.335 -7.790 1.00 0.00 C ATOM 2097 CZ PHE A 495 15.818 4.948 -7.646 1.00 0.00 C ATOM 0 H PHE A 495 17.517 5.670 -3.130 1.00 0.00 H new ATOM 0 HA PHE A 495 18.288 7.848 -4.760 1.00 0.00 H new ATOM 0 HB2 PHE A 495 15.695 7.073 -3.362 1.00 0.00 H new ATOM 0 HB3 PHE A 495 15.790 8.478 -4.406 1.00 0.00 H new ATOM 0 HD1 PHE A 495 16.411 4.804 -4.298 1.00 0.00 H new ATOM 0 HD2 PHE A 495 15.742 8.239 -6.784 1.00 0.00 H new ATOM 0 HE1 PHE A 495 16.169 3.325 -6.273 1.00 0.00 H new ATOM 0 HE2 PHE A 495 15.500 6.762 -8.762 1.00 0.00 H new ATOM 0 HZ PHE A 495 15.712 4.304 -8.507 1.00 0.00 H new ATOM 2107 N LEU A 496 17.556 8.641 -1.646 1.00 0.00 N ATOM 2108 CA LEU A 496 17.679 9.734 -0.658 1.00 0.00 C ATOM 2109 C LEU A 496 19.155 10.009 -0.394 1.00 0.00 C ATOM 2110 O LEU A 496 19.567 11.139 -0.224 1.00 0.00 O ATOM 2111 CB LEU A 496 16.997 9.314 0.637 1.00 0.00 C ATOM 2112 CG LEU A 496 15.487 9.230 0.407 1.00 0.00 C ATOM 2113 CD1 LEU A 496 15.149 8.095 -0.571 1.00 0.00 C ATOM 2114 CD2 LEU A 496 14.791 8.987 1.749 1.00 0.00 C ATOM 0 H LEU A 496 17.214 7.756 -1.272 1.00 0.00 H new ATOM 0 HA LEU A 496 17.206 10.637 -1.043 1.00 0.00 H new ATOM 0 HB2 LEU A 496 17.381 8.349 0.967 1.00 0.00 H new ATOM 0 HB3 LEU A 496 17.217 10.032 1.427 1.00 0.00 H new ATOM 0 HG LEU A 496 15.139 10.168 -0.027 1.00 0.00 H new ATOM 0 HD11 LEU A 496 14.070 8.053 -0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 496 15.641 8.279 -1.526 1.00 0.00 H new ATOM 0 HD13 LEU A 496 15.496 7.146 -0.161 1.00 0.00 H new ATOM 0 HD21 LEU A 496 13.714 8.926 1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 496 15.149 8.052 2.181 1.00 0.00 H new ATOM 0 HD23 LEU A 496 15.014 9.810 2.429 1.00 0.00 H new ATOM 2126 N LYS A 497 19.961 8.983 -0.365 1.00 0.00 N ATOM 2127 CA LYS A 497 21.413 9.190 -0.120 1.00 0.00 C ATOM 2128 C LYS A 497 21.930 10.284 -1.056 1.00 0.00 C ATOM 2129 O LYS A 497 23.027 10.780 -0.896 1.00 0.00 O ATOM 2130 CB LYS A 497 22.169 7.877 -0.378 1.00 0.00 C ATOM 2131 CG LYS A 497 23.676 8.040 -0.044 1.00 0.00 C ATOM 2132 CD LYS A 497 24.494 8.278 -1.328 1.00 0.00 C ATOM 2133 CE LYS A 497 24.811 6.938 -2.005 1.00 0.00 C ATOM 2134 NZ LYS A 497 25.573 6.068 -1.065 1.00 0.00 N ATOM 0 H LYS A 497 19.676 8.013 -0.500 1.00 0.00 H new ATOM 0 HA LYS A 497 21.574 9.495 0.914 1.00 0.00 H new ATOM 0 HB2 LYS A 497 21.741 7.079 0.229 1.00 0.00 H new ATOM 0 HB3 LYS A 497 22.052 7.582 -1.421 1.00 0.00 H new ATOM 0 HG2 LYS A 497 23.814 8.876 0.641 1.00 0.00 H new ATOM 0 HG3 LYS A 497 24.040 7.147 0.465 1.00 0.00 H new ATOM 0 HD2 LYS A 497 23.935 8.917 -2.012 1.00 0.00 H new ATOM 0 HD3 LYS A 497 25.420 8.801 -1.088 1.00 0.00 H new ATOM 0 HE2 LYS A 497 23.887 6.444 -2.305 1.00 0.00 H new ATOM 0 HE3 LYS A 497 25.392 7.106 -2.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 26.215 5.452 -1.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 26.127 6.661 -0.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 24.909 5.482 -0.519 1.00 0.00 H new ATOM 2148 N MET A 498 21.136 10.669 -2.031 1.00 0.00 N ATOM 2149 CA MET A 498 21.557 11.739 -2.985 1.00 0.00 C ATOM 2150 C MET A 498 20.465 12.813 -3.061 1.00 0.00 C ATOM 2151 O MET A 498 20.520 13.697 -3.893 1.00 0.00 O ATOM 2152 CB MET A 498 21.782 11.128 -4.370 1.00 0.00 C ATOM 2153 CG MET A 498 20.574 10.282 -4.769 1.00 0.00 C ATOM 2154 SD MET A 498 20.872 9.529 -6.391 1.00 0.00 S ATOM 2155 CE MET A 498 21.379 7.891 -5.808 1.00 0.00 C ATOM 0 H MET A 498 20.208 10.282 -2.204 1.00 0.00 H new ATOM 0 HA MET A 498 22.485 12.194 -2.639 1.00 0.00 H new ATOM 0 HB2 MET A 498 21.942 11.918 -5.104 1.00 0.00 H new ATOM 0 HB3 MET A 498 22.682 10.512 -4.364 1.00 0.00 H new ATOM 0 HG2 MET A 498 20.397 9.507 -4.023 1.00 0.00 H new ATOM 0 HG3 MET A 498 19.678 10.902 -4.803 1.00 0.00 H new ATOM 0 HE1 MET A 498 21.747 7.303 -6.649 1.00 0.00 H new ATOM 0 HE2 MET A 498 22.170 7.998 -5.066 1.00 0.00 H new ATOM 0 HE3 MET A 498 20.525 7.385 -5.358 1.00 0.00 H new ATOM 2165 N GLN A 499 19.476 12.747 -2.194 1.00 0.00 N ATOM 2166 CA GLN A 499 18.382 13.773 -2.207 1.00 0.00 C ATOM 2167 C GLN A 499 18.967 15.168 -2.447 1.00 0.00 C ATOM 2168 O GLN A 499 18.653 15.823 -3.421 1.00 0.00 O ATOM 2169 CB GLN A 499 17.636 13.774 -0.859 1.00 0.00 C ATOM 2170 CG GLN A 499 18.630 13.793 0.339 1.00 0.00 C ATOM 2171 CD GLN A 499 18.674 15.190 0.977 1.00 0.00 C ATOM 2172 OE1 GLN A 499 17.651 15.821 1.157 1.00 0.00 O ATOM 2173 NE2 GLN A 499 19.823 15.696 1.331 1.00 0.00 N ATOM 0 H GLN A 499 19.381 12.026 -1.479 1.00 0.00 H new ATOM 0 HA GLN A 499 17.689 13.522 -3.010 1.00 0.00 H new ATOM 0 HB2 GLN A 499 16.981 14.644 -0.804 1.00 0.00 H new ATOM 0 HB3 GLN A 499 17.000 12.891 -0.792 1.00 0.00 H new ATOM 0 HG2 GLN A 499 18.327 13.056 1.083 1.00 0.00 H new ATOM 0 HG3 GLN A 499 19.626 13.511 -0.002 1.00 0.00 H new ATOM 0 HE21 GLN A 499 20.682 15.167 1.180 1.00 0.00 H new ATOM 0 HE22 GLN A 499 19.863 16.621 1.759 1.00 0.00 H new ATOM 2182 N HIS A 500 19.815 15.628 -1.566 1.00 0.00 N ATOM 2183 CA HIS A 500 20.422 16.982 -1.744 1.00 0.00 C ATOM 2184 C HIS A 500 21.818 16.994 -1.115 1.00 0.00 C ATOM 2185 O HIS A 500 21.908 16.800 0.086 1.00 0.00 O ATOM 2186 CB HIS A 500 19.535 18.036 -1.062 1.00 0.00 C ATOM 2187 CG HIS A 500 19.810 19.395 -1.653 1.00 0.00 C ATOM 2188 ND1 HIS A 500 19.874 19.605 -3.024 1.00 0.00 N ATOM 2189 CD2 HIS A 500 20.039 20.619 -1.075 1.00 0.00 C ATOM 2190 CE1 HIS A 500 20.130 20.911 -3.222 1.00 0.00 C ATOM 2191 NE2 HIS A 500 20.240 21.571 -2.068 1.00 0.00 N ATOM 2192 OXT HIS A 500 22.774 17.193 -1.847 1.00 0.00 O ATOM 0 H HIS A 500 20.114 15.126 -0.730 1.00 0.00 H new ATOM 0 HA HIS A 500 20.500 17.214 -2.806 1.00 0.00 H new ATOM 0 HB2 HIS A 500 18.484 17.779 -1.192 1.00 0.00 H new ATOM 0 HB3 HIS A 500 19.730 18.050 0.010 1.00 0.00 H new ATOM 0 HD2 HIS A 500 20.060 20.813 -0.013 1.00 0.00 H new ATOM 0 HE1 HIS A 500 20.234 21.368 -4.195 1.00 0.00 H new ATOM 0 HE2 HIS A 500 20.431 22.565 -1.941 1.00 0.00 H new TER 2201 HIS A 500 HETATM 2202 C1 4IP A1228 -15.332 4.402 0.256 1.00 20.00 C HETATM 2203 O1 4IP A1228 -16.419 5.325 0.380 1.00 20.00 O HETATM 2204 C2 4IP A1228 -14.078 5.173 -0.144 1.00 20.00 C HETATM 2205 O2 4IP A1228 -14.339 5.915 -1.338 1.00 20.00 O HETATM 2206 C3 4IP A1228 -12.906 4.215 -0.385 1.00 20.00 C HETATM 2207 O3 4IP A1228 -11.729 4.927 -0.818 1.00 20.00 O HETATM 2208 C4 4IP A1228 -13.264 3.186 -1.458 1.00 20.00 C HETATM 2209 O4 4IP A1228 -13.516 3.849 -2.700 1.00 20.00 O HETATM 2210 C5 4IP A1228 -14.512 2.402 -1.039 1.00 20.00 C HETATM 2211 O5 4IP A1228 -14.860 1.458 -2.061 1.00 20.00 O HETATM 2212 C6 4IP A1228 -15.687 3.356 -0.804 1.00 20.00 C HETATM 2213 O6 4IP A1228 -16.821 2.605 -0.360 1.00 20.00 O HETATM 2214 P1 4IP A1228 -17.575 5.074 1.473 1.00 20.00 P HETATM 2215 O1P 4IP A1228 -17.258 5.671 2.790 1.00 20.00 O HETATM 2216 O2P 4IP A1228 -17.782 3.479 1.546 1.00 20.00 O HETATM 2217 O3P 4IP A1228 -18.927 5.664 0.829 1.00 20.00 O HETATM 2218 P3 4IP A1228 -11.697 6.520 -1.119 1.00 20.00 P HETATM 2219 O4P 4IP A1228 -12.511 6.914 -2.292 1.00 20.00 O HETATM 2220 O5P 4IP A1228 -10.140 6.876 -1.309 1.00 20.00 O HETATM 2221 O6P 4IP A1228 -12.149 7.261 0.234 1.00 20.00 O HETATM 2222 P4 4IP A1228 -13.290 3.069 -4.093 1.00 20.00 P HETATM 2223 O7P 4IP A1228 -12.895 3.972 -5.197 1.00 20.00 O HETATM 2224 O8P 4IP A1228 -14.666 2.287 -4.387 1.00 20.00 O HETATM 2225 O9P 4IP A1228 -12.192 1.929 -3.796 1.00 20.00 O HETATM 2226 P5 4IP A1228 -14.528 -0.110 -1.874 1.00 20.00 P HETATM 2227 OPF 4IP A1228 -15.609 -0.846 -1.180 1.00 20.00 O HETATM 2228 OPG 4IP A1228 -13.125 -0.172 -1.085 1.00 20.00 O HETATM 2229 OPH 4IP A1228 -14.230 -0.681 -3.350 1.00 20.00 O HETATM 0 HO6 4IP A1228 -17.003 2.813 0.580 1.00 20.00 H new HETATM 0 HO2 4IP A1228 -13.822 5.535 -2.079 1.00 20.00 H new HETATM 0 H6 4IP A1228 -15.914 3.868 -1.739 1.00 20.00 H new HETATM 0 H5 4IP A1228 -14.295 1.872 -0.112 1.00 20.00 H new HETATM 0 H4 4IP A1228 -12.428 2.496 -1.576 1.00 20.00 H new HETATM 0 H3 4IP A1228 -12.701 3.715 0.562 1.00 20.00 H new HETATM 0 H2 4IP A1228 -13.812 5.852 0.666 1.00 20.00 H new HETATM 0 H1 4IP A1228 -15.148 3.893 1.202 1.00 20.00 H new