USER MOD reduce.3.24.130724 H: found=0, std=0, add=970, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 971 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 431 CYS SG : rot 80:sc= -0.394 USER MOD Set 1.2: A 510 MET CE :methyl 159:sc= -0.0554 (180deg=-0.407) USER MOD Single : A 406 SER OG : rot 180:sc= 0 USER MOD Single : A 407 SER OG : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 SER OG : rot 180:sc= 0 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 417 GLN : amide:sc= -4.57! C(o=-4.6!,f=-7.7!) USER MOD Single : A 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 422 SER OG : rot -55:sc= 0.0487 USER MOD Single : A 424 SER OG : rot 60:sc= 1.23 USER MOD Single : A 426 HIS : no HD1:sc= -0.116 X(o=-0.12,f=0) USER MOD Single : A 433 TYR OH : rot 165:sc= -0.28 USER MOD Single : A 435 LYS NZ :NH3+ -106:sc= 1.62 (180deg=-2.13) USER MOD Single : A 443 ASN : amide:sc= 0.0169 K(o=0.017,f=-3!) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 HIS : no HD1:sc= 0.228 K(o=0.23,f=-2.6!) USER MOD Single : A 451 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 459 SER OG : rot -44:sc= 0.177 USER MOD Single : A 461 TYR OH : rot 180:sc= 0 USER MOD Single : A 464 TYR OH : rot 180:sc= -0.0672 USER MOD Single : A 467 ASN : amide:sc= -0.489 X(o=-0.49,f=-0.49) USER MOD Single : A 469 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 471 THR OG1 : rot 180:sc= -0.0246 USER MOD Single : A 480 ASN : amide:sc= -0.0416 X(o=-0.042,f=-0.042) USER MOD Single : A 484 TYR OH : rot 180:sc= 0 USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 489 CYS SG : rot 180:sc= 0 USER MOD Single : A 491 HIS : no HD1:sc= -2.52 K(o=-2.5,f=-6.7!) USER MOD Single : A 492 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 GLN : amide:sc= -0.318 X(o=-0.32,f=-0.32) USER MOD Single : A 494 TYR OH : rot 180:sc= 0 USER MOD Single : A 495 MET CE :methyl 144:sc= -4.41! (180deg=-6.3!) USER MOD Single : A 497 ASN : amide:sc= 0 X(o=0,f=-0.0097) USER MOD Single : A 501 GLN : amide:sc= -0.0107 K(o=-0.011,f=-1.1) USER MOD Single : A 503 HIS : no HD1:sc= -0.612 X(o=-0.61,f=-0.52) USER MOD Single : A 506 THR OG1 : rot 180:sc= 0.063 USER MOD Single : A 507 LYS NZ :NH3+ 179:sc= -6.72! (180deg=-6.9!) USER MOD Single : A 508 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 513 LYS NZ :NH3+ -117:sc= 0 (180deg=-1.01) USER MOD Single : A 516 MET CE :methyl -122:sc= -0.0162 (180deg=-1.51!) USER MOD Single : A 519 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 GLN : amide:sc= -0.467 X(o=-0.47,f=-0.24) USER MOD Single : A 523 SER OG : rot -19:sc= 0.484 USER MOD Single : A 526 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 405 -17.176 1.162 15.140 1.00 0.00 N ATOM 2 CA GLY A 405 -15.974 1.407 14.365 1.00 0.00 C ATOM 3 C GLY A 405 -15.812 2.867 13.993 1.00 0.00 C ATOM 4 O GLY A 405 -16.249 3.754 14.726 1.00 0.00 O ATOM 0 HA2 GLY A 405 -15.104 1.082 14.936 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -16.002 0.805 13.457 1.00 0.00 H new ATOM 8 N SER A 406 -15.180 3.118 12.851 1.00 0.00 N ATOM 9 CA SER A 406 -14.956 4.482 12.385 1.00 0.00 C ATOM 10 C SER A 406 -15.809 4.784 11.157 1.00 0.00 C ATOM 11 O SER A 406 -15.579 4.238 10.078 1.00 0.00 O ATOM 12 CB SER A 406 -13.477 4.695 12.056 1.00 0.00 C ATOM 13 OG SER A 406 -13.221 6.044 11.706 1.00 0.00 O ATOM 0 H SER A 406 -14.814 2.395 12.231 1.00 0.00 H new ATOM 0 HA SER A 406 -15.246 5.164 13.184 1.00 0.00 H new ATOM 0 HB2 SER A 406 -12.867 4.417 12.915 1.00 0.00 H new ATOM 0 HB3 SER A 406 -13.186 4.041 11.234 1.00 0.00 H new ATOM 0 HG SER A 406 -12.269 6.154 11.502 1.00 0.00 H new ATOM 19 N SER A 407 -16.796 5.657 11.330 1.00 0.00 N ATOM 20 CA SER A 407 -17.688 6.029 10.238 1.00 0.00 C ATOM 21 C SER A 407 -16.912 6.699 9.107 1.00 0.00 C ATOM 22 O SER A 407 -16.973 6.267 7.957 1.00 0.00 O ATOM 23 CB SER A 407 -18.785 6.968 10.744 1.00 0.00 C ATOM 24 OG SER A 407 -19.833 7.085 9.797 1.00 0.00 O ATOM 0 H SER A 407 -16.998 6.120 12.216 1.00 0.00 H new ATOM 0 HA SER A 407 -18.148 5.119 9.852 1.00 0.00 H new ATOM 0 HB2 SER A 407 -19.183 6.593 11.687 1.00 0.00 H new ATOM 0 HB3 SER A 407 -18.361 7.952 10.946 1.00 0.00 H new ATOM 0 HG SER A 407 -20.522 7.689 10.145 1.00 0.00 H new ATOM 30 N GLY A 408 -16.183 7.758 9.445 1.00 0.00 N ATOM 31 CA GLY A 408 -15.405 8.471 8.449 1.00 0.00 C ATOM 32 C GLY A 408 -15.846 9.913 8.292 1.00 0.00 C ATOM 33 O GLY A 408 -16.296 10.539 9.252 1.00 0.00 O ATOM 0 H GLY A 408 -16.117 8.135 10.391 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -14.352 8.445 8.728 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -15.493 7.961 7.490 1.00 0.00 H new ATOM 37 N SER A 409 -15.716 10.442 7.080 1.00 0.00 N ATOM 38 CA SER A 409 -16.100 11.821 6.802 1.00 0.00 C ATOM 39 C SER A 409 -17.603 12.012 6.976 1.00 0.00 C ATOM 40 O SER A 409 -18.393 11.120 6.667 1.00 0.00 O ATOM 41 CB SER A 409 -15.685 12.212 5.382 1.00 0.00 C ATOM 42 OG SER A 409 -15.464 13.608 5.281 1.00 0.00 O ATOM 0 H SER A 409 -15.348 9.936 6.274 1.00 0.00 H new ATOM 0 HA SER A 409 -15.585 12.466 7.514 1.00 0.00 H new ATOM 0 HB2 SER A 409 -14.777 11.676 5.105 1.00 0.00 H new ATOM 0 HB3 SER A 409 -16.461 11.912 4.677 1.00 0.00 H new ATOM 0 HG SER A 409 -15.198 13.832 4.365 1.00 0.00 H new ATOM 48 N SER A 410 -17.991 13.182 7.473 1.00 0.00 N ATOM 49 CA SER A 410 -19.399 13.491 7.692 1.00 0.00 C ATOM 50 C SER A 410 -19.821 14.710 6.879 1.00 0.00 C ATOM 51 O SER A 410 -19.343 15.820 7.109 1.00 0.00 O ATOM 52 CB SER A 410 -19.663 13.739 9.179 1.00 0.00 C ATOM 53 OG SER A 410 -20.984 14.205 9.391 1.00 0.00 O ATOM 0 H SER A 410 -17.350 13.932 7.732 1.00 0.00 H new ATOM 0 HA SER A 410 -19.989 12.635 7.363 1.00 0.00 H new ATOM 0 HB2 SER A 410 -19.505 12.817 9.738 1.00 0.00 H new ATOM 0 HB3 SER A 410 -18.950 14.470 9.561 1.00 0.00 H new ATOM 0 HG SER A 410 -21.128 14.354 10.349 1.00 0.00 H new ATOM 59 N GLY A 411 -20.722 14.495 5.925 1.00 0.00 N ATOM 60 CA GLY A 411 -21.194 15.584 5.090 1.00 0.00 C ATOM 61 C GLY A 411 -20.763 15.436 3.645 1.00 0.00 C ATOM 62 O GLY A 411 -19.816 16.085 3.201 1.00 0.00 O ATOM 0 H GLY A 411 -21.134 13.586 5.716 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -22.282 15.629 5.138 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -20.818 16.528 5.483 1.00 0.00 H new ATOM 66 N LYS A 412 -21.460 14.579 2.906 1.00 0.00 N ATOM 67 CA LYS A 412 -21.144 14.346 1.502 1.00 0.00 C ATOM 68 C LYS A 412 -22.391 13.932 0.726 1.00 0.00 C ATOM 69 O LYS A 412 -23.251 13.223 1.248 1.00 0.00 O ATOM 70 CB LYS A 412 -20.067 13.267 1.371 1.00 0.00 C ATOM 71 CG LYS A 412 -19.246 13.378 0.099 1.00 0.00 C ATOM 72 CD LYS A 412 -18.145 14.417 0.235 1.00 0.00 C ATOM 73 CE LYS A 412 -17.291 14.491 -1.021 1.00 0.00 C ATOM 74 NZ LYS A 412 -16.250 15.552 -0.922 1.00 0.00 N ATOM 0 H LYS A 412 -22.248 14.034 3.257 1.00 0.00 H new ATOM 0 HA LYS A 412 -20.767 15.278 1.081 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -19.399 13.326 2.231 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -20.542 12.286 1.403 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -18.806 12.409 -0.137 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -19.897 13.644 -0.734 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -18.587 15.393 0.434 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -17.516 14.172 1.090 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -16.812 13.527 -1.192 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -17.929 14.687 -1.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -15.689 15.571 -1.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -16.708 16.476 -0.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -15.626 15.351 -0.115 1.00 0.00 H new ATOM 88 N SER A 413 -22.480 14.377 -0.523 1.00 0.00 N ATOM 89 CA SER A 413 -23.623 14.055 -1.370 1.00 0.00 C ATOM 90 C SER A 413 -23.222 13.083 -2.476 1.00 0.00 C ATOM 91 O SER A 413 -22.146 13.183 -3.065 1.00 0.00 O ATOM 92 CB SER A 413 -24.207 15.329 -1.982 1.00 0.00 C ATOM 93 OG SER A 413 -24.800 16.147 -0.989 1.00 0.00 O ATOM 0 H SER A 413 -21.774 14.962 -0.971 1.00 0.00 H new ATOM 0 HA SER A 413 -24.382 13.579 -0.749 1.00 0.00 H new ATOM 0 HB2 SER A 413 -23.420 15.884 -2.493 1.00 0.00 H new ATOM 0 HB3 SER A 413 -24.952 15.067 -2.734 1.00 0.00 H new ATOM 0 HG SER A 413 -25.164 16.956 -1.406 1.00 0.00 H new ATOM 99 N PRO A 414 -24.108 12.119 -2.765 1.00 0.00 N ATOM 100 CA PRO A 414 -23.870 11.110 -3.801 1.00 0.00 C ATOM 101 C PRO A 414 -23.909 11.702 -5.206 1.00 0.00 C ATOM 102 O PRO A 414 -24.024 12.916 -5.375 1.00 0.00 O ATOM 103 CB PRO A 414 -25.023 10.122 -3.606 1.00 0.00 C ATOM 104 CG PRO A 414 -26.105 10.923 -2.967 1.00 0.00 C ATOM 105 CD PRO A 414 -25.411 11.939 -2.102 1.00 0.00 C ATOM 0 HA PRO A 414 -22.883 10.658 -3.710 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -25.350 9.703 -4.557 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -24.725 9.285 -2.975 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -26.726 11.410 -3.719 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -26.762 10.288 -2.373 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -25.970 12.874 -2.053 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -25.295 11.583 -1.078 1.00 0.00 H new ATOM 113 N SER A 415 -23.811 10.837 -6.211 1.00 0.00 N ATOM 114 CA SER A 415 -23.831 11.275 -7.601 1.00 0.00 C ATOM 115 C SER A 415 -24.821 10.449 -8.417 1.00 0.00 C ATOM 116 O SER A 415 -25.669 10.995 -9.123 1.00 0.00 O ATOM 117 CB SER A 415 -22.433 11.166 -8.213 1.00 0.00 C ATOM 118 OG SER A 415 -21.559 12.137 -7.664 1.00 0.00 O ATOM 0 H SER A 415 -23.717 9.829 -6.088 1.00 0.00 H new ATOM 0 HA SER A 415 -24.149 12.317 -7.623 1.00 0.00 H new ATOM 0 HB2 SER A 415 -22.031 10.168 -8.035 1.00 0.00 H new ATOM 0 HB3 SER A 415 -22.494 11.297 -9.293 1.00 0.00 H new ATOM 0 HG SER A 415 -20.672 12.045 -8.070 1.00 0.00 H new ATOM 124 N GLY A 416 -24.707 9.129 -8.314 1.00 0.00 N ATOM 125 CA GLY A 416 -25.597 8.248 -9.047 1.00 0.00 C ATOM 126 C GLY A 416 -24.937 7.644 -10.271 1.00 0.00 C ATOM 127 O GLY A 416 -25.244 8.026 -11.400 1.00 0.00 O ATOM 0 H GLY A 416 -24.014 8.654 -7.736 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -25.935 7.448 -8.388 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -26.483 8.804 -9.353 1.00 0.00 H new ATOM 131 N GLN A 417 -24.029 6.700 -10.046 1.00 0.00 N ATOM 132 CA GLN A 417 -23.322 6.045 -11.141 1.00 0.00 C ATOM 133 C GLN A 417 -23.397 4.528 -11.006 1.00 0.00 C ATOM 134 O GLN A 417 -23.747 4.004 -9.948 1.00 0.00 O ATOM 135 CB GLN A 417 -21.861 6.494 -11.174 1.00 0.00 C ATOM 136 CG GLN A 417 -21.035 5.966 -10.012 1.00 0.00 C ATOM 137 CD GLN A 417 -20.658 4.507 -10.179 1.00 0.00 C ATOM 138 OE1 GLN A 417 -20.964 3.673 -9.326 1.00 0.00 O ATOM 139 NE2 GLN A 417 -19.990 4.191 -11.282 1.00 0.00 N ATOM 0 H GLN A 417 -23.766 6.372 -9.117 1.00 0.00 H new ATOM 0 HA GLN A 417 -23.804 6.333 -12.075 1.00 0.00 H new ATOM 0 HB2 GLN A 417 -21.409 6.164 -12.109 1.00 0.00 H new ATOM 0 HB3 GLN A 417 -21.824 7.583 -11.169 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -20.128 6.563 -9.915 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -21.597 6.088 -9.086 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -19.757 4.915 -11.962 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -19.709 3.225 -11.449 1.00 0.00 H new ATOM 148 N LYS A 418 -23.067 3.826 -12.085 1.00 0.00 N ATOM 149 CA LYS A 418 -23.096 2.368 -12.088 1.00 0.00 C ATOM 150 C LYS A 418 -21.682 1.796 -12.062 1.00 0.00 C ATOM 151 O LYS A 418 -20.824 2.202 -12.845 1.00 0.00 O ATOM 152 CB LYS A 418 -23.843 1.855 -13.321 1.00 0.00 C ATOM 153 CG LYS A 418 -23.136 2.160 -14.631 1.00 0.00 C ATOM 154 CD LYS A 418 -23.975 1.744 -15.827 1.00 0.00 C ATOM 155 CE LYS A 418 -23.485 2.402 -17.108 1.00 0.00 C ATOM 156 NZ LYS A 418 -23.807 1.584 -18.310 1.00 0.00 N ATOM 0 H LYS A 418 -22.776 4.244 -12.969 1.00 0.00 H new ATOM 0 HA LYS A 418 -23.619 2.038 -11.191 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -23.976 0.777 -13.232 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -24.838 2.299 -13.343 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -22.921 3.227 -14.690 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -22.178 1.640 -14.658 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -23.941 0.660 -15.937 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -25.017 2.014 -15.654 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -23.940 3.388 -17.207 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -22.407 2.553 -17.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -23.457 2.066 -19.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -23.352 0.652 -18.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -24.837 1.461 -18.381 1.00 0.00 H new ATOM 170 N ARG A 419 -21.448 0.850 -11.158 1.00 0.00 N ATOM 171 CA ARG A 419 -20.138 0.222 -11.031 1.00 0.00 C ATOM 172 C ARG A 419 -20.270 -1.294 -10.921 1.00 0.00 C ATOM 173 O ARG A 419 -21.235 -1.803 -10.352 1.00 0.00 O ATOM 174 CB ARG A 419 -19.402 0.771 -9.808 1.00 0.00 C ATOM 175 CG ARG A 419 -17.889 0.761 -9.951 1.00 0.00 C ATOM 176 CD ARG A 419 -17.413 1.841 -10.909 1.00 0.00 C ATOM 177 NE ARG A 419 -16.117 1.517 -11.499 1.00 0.00 N ATOM 178 CZ ARG A 419 -15.587 2.182 -12.520 1.00 0.00 C ATOM 179 NH1 ARG A 419 -16.239 3.202 -13.061 1.00 0.00 N ATOM 180 NH2 ARG A 419 -14.403 1.827 -13.002 1.00 0.00 N ATOM 0 H ARG A 419 -22.148 0.502 -10.503 1.00 0.00 H new ATOM 0 HA ARG A 419 -19.563 0.455 -11.927 1.00 0.00 H new ATOM 0 HB2 ARG A 419 -19.734 1.793 -9.623 1.00 0.00 H new ATOM 0 HB3 ARG A 419 -19.679 0.183 -8.933 1.00 0.00 H new ATOM 0 HG2 ARG A 419 -17.429 0.911 -8.974 1.00 0.00 H new ATOM 0 HG3 ARG A 419 -17.563 -0.215 -10.310 1.00 0.00 H new ATOM 0 HD2 ARG A 419 -18.149 1.973 -11.702 1.00 0.00 H new ATOM 0 HD3 ARG A 419 -17.343 2.791 -10.379 1.00 0.00 H new ATOM 0 HE ARG A 419 -15.590 0.737 -11.106 1.00 0.00 H new ATOM 0 HH11 ARG A 419 -17.150 3.478 -12.693 1.00 0.00 H new ATOM 0 HH12 ARG A 419 -15.830 3.711 -13.845 1.00 0.00 H new ATOM 0 HH21 ARG A 419 -13.898 1.043 -12.589 1.00 0.00 H new ATOM 0 HH22 ARG A 419 -13.997 2.338 -13.786 1.00 0.00 H new ATOM 194 N SER A 420 -19.294 -2.009 -11.470 1.00 0.00 N ATOM 195 CA SER A 420 -19.303 -3.467 -11.437 1.00 0.00 C ATOM 196 C SER A 420 -18.264 -3.995 -10.453 1.00 0.00 C ATOM 197 O SER A 420 -17.317 -3.293 -10.097 1.00 0.00 O ATOM 198 CB SER A 420 -19.033 -4.031 -12.834 1.00 0.00 C ATOM 199 OG SER A 420 -17.653 -3.967 -13.151 1.00 0.00 O ATOM 0 H SER A 420 -18.487 -1.603 -11.943 1.00 0.00 H new ATOM 0 HA SER A 420 -20.289 -3.792 -11.106 1.00 0.00 H new ATOM 0 HB2 SER A 420 -19.373 -5.065 -12.884 1.00 0.00 H new ATOM 0 HB3 SER A 420 -19.606 -3.471 -13.573 1.00 0.00 H new ATOM 0 HG SER A 420 -17.506 -4.335 -14.047 1.00 0.00 H new ATOM 205 N ARG A 421 -18.448 -5.237 -10.017 1.00 0.00 N ATOM 206 CA ARG A 421 -17.528 -5.860 -9.073 1.00 0.00 C ATOM 207 C ARG A 421 -17.901 -7.320 -8.834 1.00 0.00 C ATOM 208 O ARG A 421 -19.046 -7.721 -9.040 1.00 0.00 O ATOM 209 CB ARG A 421 -17.532 -5.097 -7.746 1.00 0.00 C ATOM 210 CG ARG A 421 -18.893 -5.058 -7.070 1.00 0.00 C ATOM 211 CD ARG A 421 -18.903 -4.095 -5.893 1.00 0.00 C ATOM 212 NE ARG A 421 -19.246 -2.736 -6.301 1.00 0.00 N ATOM 213 CZ ARG A 421 -20.472 -2.362 -6.653 1.00 0.00 C ATOM 214 NH1 ARG A 421 -21.464 -3.240 -6.646 1.00 0.00 N ATOM 215 NH2 ARG A 421 -20.706 -1.106 -7.012 1.00 0.00 N ATOM 0 H ARG A 421 -19.226 -5.832 -10.303 1.00 0.00 H new ATOM 0 HA ARG A 421 -16.527 -5.824 -9.502 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -16.813 -5.558 -7.069 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -17.194 -4.076 -7.923 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -19.651 -4.758 -7.793 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -19.158 -6.058 -6.726 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -19.619 -4.441 -5.147 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -17.922 -4.094 -5.417 1.00 0.00 H new ATOM 0 HE ARG A 421 -18.505 -2.035 -6.317 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -21.288 -4.206 -6.370 1.00 0.00 H new ATOM 0 HH12 ARG A 421 -22.404 -2.950 -6.917 1.00 0.00 H new ATOM 0 HH21 ARG A 421 -19.945 -0.427 -7.018 1.00 0.00 H new ATOM 0 HH22 ARG A 421 -21.647 -0.820 -7.282 1.00 0.00 H new ATOM 229 N SER A 422 -16.925 -8.110 -8.399 1.00 0.00 N ATOM 230 CA SER A 422 -17.149 -9.527 -8.136 1.00 0.00 C ATOM 231 C SER A 422 -17.484 -10.272 -9.424 1.00 0.00 C ATOM 232 O SER A 422 -18.303 -11.192 -9.427 1.00 0.00 O ATOM 233 CB SER A 422 -18.279 -9.707 -7.120 1.00 0.00 C ATOM 234 OG SER A 422 -18.217 -10.984 -6.509 1.00 0.00 O ATOM 0 H SER A 422 -15.972 -7.793 -8.221 1.00 0.00 H new ATOM 0 HA SER A 422 -16.230 -9.944 -7.724 1.00 0.00 H new ATOM 0 HB2 SER A 422 -18.213 -8.932 -6.357 1.00 0.00 H new ATOM 0 HB3 SER A 422 -19.242 -9.584 -7.616 1.00 0.00 H new ATOM 0 HG SER A 422 -18.217 -11.678 -7.201 1.00 0.00 H new ATOM 240 N ARG A 423 -16.846 -9.868 -10.517 1.00 0.00 N ATOM 241 CA ARG A 423 -17.076 -10.496 -11.813 1.00 0.00 C ATOM 242 C ARG A 423 -16.585 -11.941 -11.812 1.00 0.00 C ATOM 243 O ARG A 423 -17.049 -12.765 -12.600 1.00 0.00 O ATOM 244 CB ARG A 423 -16.372 -9.707 -12.918 1.00 0.00 C ATOM 245 CG ARG A 423 -14.869 -9.927 -12.960 1.00 0.00 C ATOM 246 CD ARG A 423 -14.134 -8.915 -12.094 1.00 0.00 C ATOM 247 NE ARG A 423 -14.449 -7.540 -12.471 1.00 0.00 N ATOM 248 CZ ARG A 423 -13.805 -6.481 -11.994 1.00 0.00 C ATOM 249 NH1 ARG A 423 -12.815 -6.639 -11.126 1.00 0.00 N ATOM 250 NH2 ARG A 423 -14.150 -5.261 -12.385 1.00 0.00 N ATOM 0 H ARG A 423 -16.165 -9.108 -10.531 1.00 0.00 H new ATOM 0 HA ARG A 423 -18.149 -10.496 -12.004 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -16.799 -9.987 -13.881 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -16.571 -8.645 -12.778 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -14.638 -10.936 -12.618 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -14.517 -9.851 -13.989 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -14.398 -9.074 -11.048 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -13.060 -9.077 -12.180 1.00 0.00 H new ATOM 0 HE ARG A 423 -15.205 -7.384 -13.137 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -12.547 -7.575 -10.823 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -12.322 -5.824 -10.761 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -14.911 -5.136 -13.053 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -13.655 -4.449 -12.018 1.00 0.00 H new ATOM 264 N SER A 424 -15.644 -12.240 -10.923 1.00 0.00 N ATOM 265 CA SER A 424 -15.087 -13.584 -10.822 1.00 0.00 C ATOM 266 C SER A 424 -14.145 -13.694 -9.627 1.00 0.00 C ATOM 267 O SER A 424 -13.291 -12.838 -9.397 1.00 0.00 O ATOM 268 CB SER A 424 -14.341 -13.947 -12.108 1.00 0.00 C ATOM 269 OG SER A 424 -15.215 -14.537 -13.055 1.00 0.00 O ATOM 0 H SER A 424 -15.251 -11.570 -10.262 1.00 0.00 H new ATOM 0 HA SER A 424 -15.911 -14.282 -10.678 1.00 0.00 H new ATOM 0 HB2 SER A 424 -13.888 -13.052 -12.535 1.00 0.00 H new ATOM 0 HB3 SER A 424 -13.529 -14.637 -11.879 1.00 0.00 H new ATOM 0 HG SER A 424 -15.930 -13.905 -13.278 1.00 0.00 H new ATOM 275 N PRO A 425 -14.304 -14.773 -8.847 1.00 0.00 N ATOM 276 CA PRO A 425 -13.478 -15.022 -7.662 1.00 0.00 C ATOM 277 C PRO A 425 -12.039 -15.374 -8.022 1.00 0.00 C ATOM 278 O PRO A 425 -11.787 -16.065 -9.009 1.00 0.00 O ATOM 279 CB PRO A 425 -14.168 -16.213 -6.992 1.00 0.00 C ATOM 280 CG PRO A 425 -14.881 -16.910 -8.099 1.00 0.00 C ATOM 281 CD PRO A 425 -15.303 -15.834 -9.061 1.00 0.00 C ATOM 0 HA PRO A 425 -13.404 -14.141 -7.025 1.00 0.00 H new ATOM 0 HB2 PRO A 425 -13.444 -16.871 -6.511 1.00 0.00 H new ATOM 0 HB3 PRO A 425 -14.862 -15.884 -6.219 1.00 0.00 H new ATOM 0 HG2 PRO A 425 -14.230 -17.636 -8.586 1.00 0.00 H new ATOM 0 HG3 PRO A 425 -15.745 -17.458 -7.723 1.00 0.00 H new ATOM 0 HD2 PRO A 425 -15.296 -16.191 -10.091 1.00 0.00 H new ATOM 0 HD3 PRO A 425 -16.313 -15.482 -8.852 1.00 0.00 H new ATOM 289 N HIS A 426 -11.097 -14.894 -7.216 1.00 0.00 N ATOM 290 CA HIS A 426 -9.682 -15.159 -7.450 1.00 0.00 C ATOM 291 C HIS A 426 -9.063 -15.891 -6.263 1.00 0.00 C ATOM 292 O HIS A 426 -9.660 -15.967 -5.190 1.00 0.00 O ATOM 293 CB HIS A 426 -8.932 -13.851 -7.704 1.00 0.00 C ATOM 294 CG HIS A 426 -8.998 -13.390 -9.128 1.00 0.00 C ATOM 295 ND1 HIS A 426 -7.966 -12.719 -9.750 1.00 0.00 N ATOM 296 CD2 HIS A 426 -9.980 -13.509 -10.052 1.00 0.00 C ATOM 297 CE1 HIS A 426 -8.311 -12.444 -10.995 1.00 0.00 C ATOM 298 NE2 HIS A 426 -9.528 -12.913 -11.204 1.00 0.00 N ATOM 0 H HIS A 426 -11.288 -14.320 -6.395 1.00 0.00 H new ATOM 0 HA HIS A 426 -9.598 -15.795 -8.331 1.00 0.00 H new ATOM 0 HB2 HIS A 426 -9.344 -13.074 -7.060 1.00 0.00 H new ATOM 0 HB3 HIS A 426 -7.887 -13.980 -7.420 1.00 0.00 H new ATOM 0 HD2 HIS A 426 -10.940 -13.984 -9.910 1.00 0.00 H new ATOM 0 HE1 HIS A 426 -7.701 -11.924 -11.719 1.00 0.00 H new ATOM 0 HE2 HIS A 426 -10.048 -12.844 -12.079 1.00 0.00 H new ATOM 307 N GLU A 427 -7.864 -16.429 -6.465 1.00 0.00 N ATOM 308 CA GLU A 427 -7.166 -17.157 -5.412 1.00 0.00 C ATOM 309 C GLU A 427 -5.931 -16.391 -4.948 1.00 0.00 C ATOM 310 O GLU A 427 -4.930 -16.317 -5.660 1.00 0.00 O ATOM 311 CB GLU A 427 -6.763 -18.548 -5.904 1.00 0.00 C ATOM 312 CG GLU A 427 -7.944 -19.434 -6.260 1.00 0.00 C ATOM 313 CD GLU A 427 -8.482 -20.198 -5.066 1.00 0.00 C ATOM 314 OE1 GLU A 427 -8.737 -19.562 -4.022 1.00 0.00 O ATOM 315 OE2 GLU A 427 -8.647 -21.431 -5.175 1.00 0.00 O ATOM 0 H GLU A 427 -7.356 -16.374 -7.348 1.00 0.00 H new ATOM 0 HA GLU A 427 -7.846 -17.262 -4.566 1.00 0.00 H new ATOM 0 HB2 GLU A 427 -6.122 -18.443 -6.779 1.00 0.00 H new ATOM 0 HB3 GLU A 427 -6.171 -19.039 -5.132 1.00 0.00 H new ATOM 0 HG2 GLU A 427 -8.740 -18.820 -6.682 1.00 0.00 H new ATOM 0 HG3 GLU A 427 -7.643 -20.141 -7.033 1.00 0.00 H new ATOM 322 N ALA A 428 -6.010 -15.822 -3.750 1.00 0.00 N ATOM 323 CA ALA A 428 -4.899 -15.062 -3.190 1.00 0.00 C ATOM 324 C ALA A 428 -5.169 -14.684 -1.738 1.00 0.00 C ATOM 325 O ALA A 428 -6.311 -14.711 -1.281 1.00 0.00 O ATOM 326 CB ALA A 428 -4.638 -13.816 -4.023 1.00 0.00 C ATOM 0 H ALA A 428 -6.832 -15.873 -3.148 1.00 0.00 H new ATOM 0 HA ALA A 428 -4.011 -15.693 -3.214 1.00 0.00 H new ATOM 0 HB1 ALA A 428 -3.806 -13.259 -3.593 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -4.391 -14.106 -5.044 1.00 0.00 H new ATOM 0 HB3 ALA A 428 -5.530 -13.189 -4.029 1.00 0.00 H new ATOM 332 N GLY A 429 -4.110 -14.331 -1.016 1.00 0.00 N ATOM 333 CA GLY A 429 -4.254 -13.953 0.378 1.00 0.00 C ATOM 334 C GLY A 429 -5.046 -12.672 0.552 1.00 0.00 C ATOM 335 O GLY A 429 -6.047 -12.455 -0.131 1.00 0.00 O ATOM 0 H GLY A 429 -3.155 -14.300 -1.372 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -4.748 -14.759 0.921 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -3.266 -13.829 0.822 1.00 0.00 H new ATOM 339 N PHE A 430 -4.598 -11.821 1.469 1.00 0.00 N ATOM 340 CA PHE A 430 -5.273 -10.556 1.733 1.00 0.00 C ATOM 341 C PHE A 430 -4.262 -9.435 1.956 1.00 0.00 C ATOM 342 O PHE A 430 -3.610 -9.371 2.999 1.00 0.00 O ATOM 343 CB PHE A 430 -6.185 -10.685 2.955 1.00 0.00 C ATOM 344 CG PHE A 430 -7.129 -11.851 2.879 1.00 0.00 C ATOM 345 CD1 PHE A 430 -8.042 -11.952 1.842 1.00 0.00 C ATOM 346 CD2 PHE A 430 -7.102 -12.845 3.843 1.00 0.00 C ATOM 347 CE1 PHE A 430 -8.912 -13.024 1.769 1.00 0.00 C ATOM 348 CE2 PHE A 430 -7.970 -13.919 3.775 1.00 0.00 C ATOM 349 CZ PHE A 430 -8.875 -14.009 2.736 1.00 0.00 C ATOM 0 H PHE A 430 -3.770 -11.985 2.042 1.00 0.00 H new ATOM 0 HA PHE A 430 -5.878 -10.308 0.861 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -5.569 -10.784 3.849 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -6.762 -9.767 3.066 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -8.075 -11.185 1.082 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -6.395 -12.780 4.657 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -9.620 -13.091 0.956 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -7.940 -14.687 4.534 1.00 0.00 H new ATOM 0 HZ PHE A 430 -9.553 -14.848 2.680 1.00 0.00 H new ATOM 359 N CYS A 431 -4.136 -8.556 0.968 1.00 0.00 N ATOM 360 CA CYS A 431 -3.202 -7.438 1.054 1.00 0.00 C ATOM 361 C CYS A 431 -3.888 -6.128 0.681 1.00 0.00 C ATOM 362 O CYS A 431 -4.975 -6.126 0.103 1.00 0.00 O ATOM 363 CB CYS A 431 -2.001 -7.678 0.139 1.00 0.00 C ATOM 364 SG CYS A 431 -1.080 -9.189 0.510 1.00 0.00 S ATOM 0 H CYS A 431 -4.668 -8.595 0.099 1.00 0.00 H new ATOM 0 HA CYS A 431 -2.854 -7.365 2.084 1.00 0.00 H new ATOM 0 HB2 CYS A 431 -2.347 -7.721 -0.894 1.00 0.00 H new ATOM 0 HB3 CYS A 431 -1.325 -6.826 0.213 1.00 0.00 H new ATOM 0 HG CYS A 431 -1.698 -10.211 -0.003 1.00 0.00 H new ATOM 370 N VAL A 432 -3.246 -5.014 1.017 1.00 0.00 N ATOM 371 CA VAL A 432 -3.793 -3.696 0.719 1.00 0.00 C ATOM 372 C VAL A 432 -2.729 -2.780 0.126 1.00 0.00 C ATOM 373 O VAL A 432 -1.597 -2.733 0.608 1.00 0.00 O ATOM 374 CB VAL A 432 -4.381 -3.033 1.979 1.00 0.00 C ATOM 375 CG1 VAL A 432 -5.769 -3.582 2.273 1.00 0.00 C ATOM 376 CG2 VAL A 432 -3.455 -3.237 3.168 1.00 0.00 C ATOM 0 H VAL A 432 -2.346 -4.998 1.496 1.00 0.00 H new ATOM 0 HA VAL A 432 -4.590 -3.843 -0.010 1.00 0.00 H new ATOM 0 HB VAL A 432 -4.472 -1.962 1.797 1.00 0.00 H new ATOM 0 HG11 VAL A 432 -6.168 -3.102 3.166 1.00 0.00 H new ATOM 0 HG12 VAL A 432 -6.427 -3.380 1.428 1.00 0.00 H new ATOM 0 HG13 VAL A 432 -5.708 -4.658 2.436 1.00 0.00 H new ATOM 0 HG21 VAL A 432 -3.885 -2.762 4.050 1.00 0.00 H new ATOM 0 HG22 VAL A 432 -3.331 -4.304 3.354 1.00 0.00 H new ATOM 0 HG23 VAL A 432 -2.484 -2.791 2.953 1.00 0.00 H new ATOM 386 N TYR A 433 -3.099 -2.052 -0.922 1.00 0.00 N ATOM 387 CA TYR A 433 -2.175 -1.138 -1.583 1.00 0.00 C ATOM 388 C TYR A 433 -2.415 0.299 -1.131 1.00 0.00 C ATOM 389 O TYR A 433 -3.495 0.854 -1.333 1.00 0.00 O ATOM 390 CB TYR A 433 -2.324 -1.239 -3.102 1.00 0.00 C ATOM 391 CG TYR A 433 -1.296 -0.436 -3.866 1.00 0.00 C ATOM 392 CD1 TYR A 433 0.027 -0.385 -3.444 1.00 0.00 C ATOM 393 CD2 TYR A 433 -1.647 0.273 -5.008 1.00 0.00 C ATOM 394 CE1 TYR A 433 0.971 0.348 -4.138 1.00 0.00 C ATOM 395 CE2 TYR A 433 -0.710 1.007 -5.710 1.00 0.00 C ATOM 396 CZ TYR A 433 0.597 1.041 -5.271 1.00 0.00 C ATOM 397 OH TYR A 433 1.533 1.773 -5.966 1.00 0.00 O ATOM 0 H TYR A 433 -4.033 -2.077 -1.332 1.00 0.00 H new ATOM 0 HA TYR A 433 -1.160 -1.423 -1.305 1.00 0.00 H new ATOM 0 HB2 TYR A 433 -2.248 -2.285 -3.397 1.00 0.00 H new ATOM 0 HB3 TYR A 433 -3.321 -0.900 -3.384 1.00 0.00 H new ATOM 0 HD1 TYR A 433 0.323 -0.928 -2.558 1.00 0.00 H new ATOM 0 HD2 TYR A 433 -2.670 0.250 -5.353 1.00 0.00 H new ATOM 0 HE1 TYR A 433 1.995 0.378 -3.796 1.00 0.00 H new ATOM 0 HE2 TYR A 433 -0.999 1.551 -6.597 1.00 0.00 H new ATOM 0 HH TYR A 433 1.179 2.001 -6.851 1.00 0.00 H new ATOM 407 N LEU A 434 -1.399 0.897 -0.519 1.00 0.00 N ATOM 408 CA LEU A 434 -1.496 2.271 -0.038 1.00 0.00 C ATOM 409 C LEU A 434 -0.678 3.214 -0.914 1.00 0.00 C ATOM 410 O LEU A 434 0.474 2.931 -1.244 1.00 0.00 O ATOM 411 CB LEU A 434 -1.017 2.359 1.412 1.00 0.00 C ATOM 412 CG LEU A 434 -1.907 1.684 2.456 1.00 0.00 C ATOM 413 CD1 LEU A 434 -1.121 1.407 3.729 1.00 0.00 C ATOM 414 CD2 LEU A 434 -3.125 2.545 2.756 1.00 0.00 C ATOM 0 H LEU A 434 -0.498 0.452 -0.344 1.00 0.00 H new ATOM 0 HA LEU A 434 -2.542 2.575 -0.088 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -0.022 1.918 1.472 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -0.915 3.412 1.677 1.00 0.00 H new ATOM 0 HG LEU A 434 -2.251 0.732 2.051 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -1.771 0.926 4.460 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -0.281 0.750 3.502 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -0.747 2.346 4.137 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -3.747 2.049 3.501 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.801 3.512 3.140 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.701 2.692 1.842 1.00 0.00 H new ATOM 426 N LYS A 435 -1.281 4.337 -1.288 1.00 0.00 N ATOM 427 CA LYS A 435 -0.609 5.326 -2.123 1.00 0.00 C ATOM 428 C LYS A 435 -0.756 6.725 -1.535 1.00 0.00 C ATOM 429 O LYS A 435 -1.864 7.247 -1.420 1.00 0.00 O ATOM 430 CB LYS A 435 -1.178 5.295 -3.543 1.00 0.00 C ATOM 431 CG LYS A 435 -0.801 4.047 -4.323 1.00 0.00 C ATOM 432 CD LYS A 435 -1.005 4.239 -5.816 1.00 0.00 C ATOM 433 CE LYS A 435 -2.477 4.167 -6.192 1.00 0.00 C ATOM 434 NZ LYS A 435 -3.017 2.786 -6.058 1.00 0.00 N ATOM 0 H LYS A 435 -2.235 4.585 -1.026 1.00 0.00 H new ATOM 0 HA LYS A 435 0.451 5.076 -2.157 1.00 0.00 H new ATOM 0 HB2 LYS A 435 -2.264 5.367 -3.492 1.00 0.00 H new ATOM 0 HB3 LYS A 435 -0.826 6.172 -4.086 1.00 0.00 H new ATOM 0 HG2 LYS A 435 0.241 3.795 -4.127 1.00 0.00 H new ATOM 0 HG3 LYS A 435 -1.402 3.206 -3.978 1.00 0.00 H new ATOM 0 HD2 LYS A 435 -0.598 5.204 -6.119 1.00 0.00 H new ATOM 0 HD3 LYS A 435 -0.451 3.474 -6.361 1.00 0.00 H new ATOM 0 HE2 LYS A 435 -3.048 4.843 -5.556 1.00 0.00 H new ATOM 0 HE3 LYS A 435 -2.607 4.510 -7.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 -3.148 2.371 -7.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 -2.349 2.203 -5.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 -3.932 2.817 -5.564 1.00 0.00 H new ATOM 448 N GLY A 436 0.370 7.329 -1.167 1.00 0.00 N ATOM 449 CA GLY A 436 0.344 8.663 -0.597 1.00 0.00 C ATOM 450 C GLY A 436 1.347 8.833 0.528 1.00 0.00 C ATOM 451 O GLY A 436 1.738 9.954 0.857 1.00 0.00 O ATOM 0 H GLY A 436 1.300 6.918 -1.254 1.00 0.00 H new ATOM 0 HA2 GLY A 436 0.553 9.393 -1.379 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -0.657 8.875 -0.222 1.00 0.00 H new ATOM 455 N LEU A 437 1.763 7.720 1.120 1.00 0.00 N ATOM 456 CA LEU A 437 2.726 7.750 2.216 1.00 0.00 C ATOM 457 C LEU A 437 3.732 8.881 2.026 1.00 0.00 C ATOM 458 O LEU A 437 4.063 9.268 0.905 1.00 0.00 O ATOM 459 CB LEU A 437 3.459 6.411 2.314 1.00 0.00 C ATOM 460 CG LEU A 437 2.580 5.179 2.530 1.00 0.00 C ATOM 461 CD1 LEU A 437 3.390 3.905 2.342 1.00 0.00 C ATOM 462 CD2 LEU A 437 1.946 5.211 3.913 1.00 0.00 C ATOM 0 H LEU A 437 1.449 6.785 0.860 1.00 0.00 H new ATOM 0 HA LEU A 437 2.179 7.926 3.142 1.00 0.00 H new ATOM 0 HB2 LEU A 437 4.034 6.267 1.399 1.00 0.00 H new ATOM 0 HB3 LEU A 437 4.174 6.470 3.134 1.00 0.00 H new ATOM 0 HG LEU A 437 1.783 5.191 1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 437 2.748 3.039 2.500 1.00 0.00 H new ATOM 0 HD12 LEU A 437 3.795 3.877 1.330 1.00 0.00 H new ATOM 0 HD13 LEU A 437 4.209 3.885 3.061 1.00 0.00 H new ATOM 0 HD21 LEU A 437 1.324 4.326 4.049 1.00 0.00 H new ATOM 0 HD22 LEU A 437 2.728 5.224 4.672 1.00 0.00 H new ATOM 0 HD23 LEU A 437 1.331 6.105 4.011 1.00 0.00 H new ATOM 474 N PRO A 438 4.231 9.423 3.147 1.00 0.00 N ATOM 475 CA PRO A 438 5.209 10.515 3.130 1.00 0.00 C ATOM 476 C PRO A 438 6.574 10.063 2.623 1.00 0.00 C ATOM 477 O PRO A 438 6.815 8.870 2.440 1.00 0.00 O ATOM 478 CB PRO A 438 5.296 10.936 4.599 1.00 0.00 C ATOM 479 CG PRO A 438 4.898 9.721 5.365 1.00 0.00 C ATOM 480 CD PRO A 438 3.880 9.011 4.516 1.00 0.00 C ATOM 0 HA PRO A 438 4.910 11.320 2.459 1.00 0.00 H new ATOM 0 HB2 PRO A 438 6.305 11.256 4.860 1.00 0.00 H new ATOM 0 HB3 PRO A 438 4.631 11.773 4.811 1.00 0.00 H new ATOM 0 HG2 PRO A 438 5.760 9.082 5.558 1.00 0.00 H new ATOM 0 HG3 PRO A 438 4.478 9.991 6.334 1.00 0.00 H new ATOM 0 HD2 PRO A 438 3.939 7.929 4.638 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.863 9.306 4.776 1.00 0.00 H new ATOM 488 N PHE A 439 7.464 11.024 2.399 1.00 0.00 N ATOM 489 CA PHE A 439 8.806 10.725 1.913 1.00 0.00 C ATOM 490 C PHE A 439 9.619 9.991 2.976 1.00 0.00 C ATOM 491 O PHE A 439 10.374 9.071 2.668 1.00 0.00 O ATOM 492 CB PHE A 439 9.523 12.013 1.505 1.00 0.00 C ATOM 493 CG PHE A 439 8.736 12.861 0.547 1.00 0.00 C ATOM 494 CD1 PHE A 439 8.324 12.349 -0.673 1.00 0.00 C ATOM 495 CD2 PHE A 439 8.406 14.168 0.867 1.00 0.00 C ATOM 496 CE1 PHE A 439 7.600 13.127 -1.557 1.00 0.00 C ATOM 497 CE2 PHE A 439 7.682 14.950 -0.013 1.00 0.00 C ATOM 498 CZ PHE A 439 7.277 14.429 -1.226 1.00 0.00 C ATOM 0 H PHE A 439 7.280 12.016 2.546 1.00 0.00 H new ATOM 0 HA PHE A 439 8.713 10.078 1.041 1.00 0.00 H new ATOM 0 HB2 PHE A 439 9.741 12.597 2.399 1.00 0.00 H new ATOM 0 HB3 PHE A 439 10.480 11.758 1.050 1.00 0.00 H new ATOM 0 HD1 PHE A 439 8.571 11.331 -0.936 1.00 0.00 H new ATOM 0 HD2 PHE A 439 8.718 14.581 1.815 1.00 0.00 H new ATOM 0 HE1 PHE A 439 7.287 12.717 -2.506 1.00 0.00 H new ATOM 0 HE2 PHE A 439 7.433 15.968 0.248 1.00 0.00 H new ATOM 0 HZ PHE A 439 6.709 15.038 -1.914 1.00 0.00 H new ATOM 508 N GLU A 440 9.457 10.408 4.228 1.00 0.00 N ATOM 509 CA GLU A 440 10.176 9.791 5.336 1.00 0.00 C ATOM 510 C GLU A 440 9.280 8.812 6.089 1.00 0.00 C ATOM 511 O GLU A 440 9.418 8.632 7.298 1.00 0.00 O ATOM 512 CB GLU A 440 10.696 10.864 6.295 1.00 0.00 C ATOM 513 CG GLU A 440 9.594 11.650 6.985 1.00 0.00 C ATOM 514 CD GLU A 440 10.133 12.690 7.948 1.00 0.00 C ATOM 515 OE1 GLU A 440 10.724 12.297 8.976 1.00 0.00 O ATOM 516 OE2 GLU A 440 9.965 13.896 7.673 1.00 0.00 O ATOM 0 H GLU A 440 8.835 11.169 4.500 1.00 0.00 H new ATOM 0 HA GLU A 440 11.022 9.240 4.925 1.00 0.00 H new ATOM 0 HB2 GLU A 440 11.321 10.390 7.052 1.00 0.00 H new ATOM 0 HB3 GLU A 440 11.332 11.555 5.743 1.00 0.00 H new ATOM 0 HG2 GLU A 440 8.978 12.142 6.232 1.00 0.00 H new ATOM 0 HG3 GLU A 440 8.946 10.961 7.526 1.00 0.00 H new ATOM 523 N ALA A 441 8.362 8.182 5.364 1.00 0.00 N ATOM 524 CA ALA A 441 7.445 7.220 5.961 1.00 0.00 C ATOM 525 C ALA A 441 8.191 5.989 6.464 1.00 0.00 C ATOM 526 O ALA A 441 9.273 5.666 5.976 1.00 0.00 O ATOM 527 CB ALA A 441 6.374 6.817 4.958 1.00 0.00 C ATOM 0 H ALA A 441 8.234 8.321 4.362 1.00 0.00 H new ATOM 0 HA ALA A 441 6.965 7.696 6.816 1.00 0.00 H new ATOM 0 HB1 ALA A 441 5.696 6.098 5.418 1.00 0.00 H new ATOM 0 HB2 ALA A 441 5.813 7.699 4.651 1.00 0.00 H new ATOM 0 HB3 ALA A 441 6.845 6.365 4.085 1.00 0.00 H new ATOM 533 N GLU A 442 7.605 5.307 7.444 1.00 0.00 N ATOM 534 CA GLU A 442 8.217 4.112 8.013 1.00 0.00 C ATOM 535 C GLU A 442 7.159 3.063 8.344 1.00 0.00 C ATOM 536 O GLU A 442 5.987 3.388 8.534 1.00 0.00 O ATOM 537 CB GLU A 442 9.009 4.468 9.273 1.00 0.00 C ATOM 538 CG GLU A 442 10.355 5.111 8.984 1.00 0.00 C ATOM 539 CD GLU A 442 11.414 4.098 8.595 1.00 0.00 C ATOM 540 OE1 GLU A 442 11.143 3.271 7.699 1.00 0.00 O ATOM 541 OE2 GLU A 442 12.513 4.131 9.187 1.00 0.00 O ATOM 0 H GLU A 442 6.709 5.561 7.859 1.00 0.00 H new ATOM 0 HA GLU A 442 8.897 3.695 7.270 1.00 0.00 H new ATOM 0 HB2 GLU A 442 8.415 5.147 9.885 1.00 0.00 H new ATOM 0 HB3 GLU A 442 9.166 3.564 9.861 1.00 0.00 H new ATOM 0 HG2 GLU A 442 10.241 5.838 8.180 1.00 0.00 H new ATOM 0 HG3 GLU A 442 10.688 5.659 9.865 1.00 0.00 H new ATOM 548 N ASN A 443 7.581 1.805 8.410 1.00 0.00 N ATOM 549 CA ASN A 443 6.670 0.708 8.716 1.00 0.00 C ATOM 550 C ASN A 443 5.694 1.104 9.820 1.00 0.00 C ATOM 551 O ASN A 443 4.510 0.770 9.767 1.00 0.00 O ATOM 552 CB ASN A 443 7.457 -0.534 9.137 1.00 0.00 C ATOM 553 CG ASN A 443 8.229 -1.148 7.985 1.00 0.00 C ATOM 554 OD1 ASN A 443 8.854 -0.440 7.195 1.00 0.00 O ATOM 555 ND2 ASN A 443 8.187 -2.471 7.883 1.00 0.00 N ATOM 0 H ASN A 443 8.548 1.520 8.256 1.00 0.00 H new ATOM 0 HA ASN A 443 6.100 0.480 7.815 1.00 0.00 H new ATOM 0 HB2 ASN A 443 8.151 -0.268 9.935 1.00 0.00 H new ATOM 0 HB3 ASN A 443 6.770 -1.275 9.546 1.00 0.00 H new ATOM 0 HD21 ASN A 443 8.686 -2.940 7.127 1.00 0.00 H new ATOM 0 HD22 ASN A 443 7.656 -3.018 8.561 1.00 0.00 H new ATOM 562 N LYS A 444 6.199 1.817 10.821 1.00 0.00 N ATOM 563 CA LYS A 444 5.374 2.261 11.938 1.00 0.00 C ATOM 564 C LYS A 444 4.191 3.089 11.445 1.00 0.00 C ATOM 565 O LYS A 444 3.059 2.900 11.892 1.00 0.00 O ATOM 566 CB LYS A 444 6.210 3.083 12.921 1.00 0.00 C ATOM 567 CG LYS A 444 6.783 4.353 12.319 1.00 0.00 C ATOM 568 CD LYS A 444 7.680 5.083 13.305 1.00 0.00 C ATOM 569 CE LYS A 444 9.075 4.477 13.344 1.00 0.00 C ATOM 570 NZ LYS A 444 9.914 5.084 14.414 1.00 0.00 N ATOM 0 H LYS A 444 7.177 2.100 10.881 1.00 0.00 H new ATOM 0 HA LYS A 444 4.990 1.377 12.447 1.00 0.00 H new ATOM 0 HB2 LYS A 444 5.592 3.345 13.780 1.00 0.00 H new ATOM 0 HB3 LYS A 444 7.028 2.466 13.293 1.00 0.00 H new ATOM 0 HG2 LYS A 444 7.351 4.107 11.422 1.00 0.00 H new ATOM 0 HG3 LYS A 444 5.969 5.010 12.011 1.00 0.00 H new ATOM 0 HD2 LYS A 444 7.747 6.135 13.028 1.00 0.00 H new ATOM 0 HD3 LYS A 444 7.237 5.043 14.300 1.00 0.00 H new ATOM 0 HE2 LYS A 444 8.999 3.402 13.508 1.00 0.00 H new ATOM 0 HE3 LYS A 444 9.560 4.619 12.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 10.856 4.644 14.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 10.008 6.106 14.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 9.465 4.927 15.339 1.00 0.00 H new ATOM 584 N HIS A 445 4.459 4.004 10.519 1.00 0.00 N ATOM 585 CA HIS A 445 3.416 4.859 9.964 1.00 0.00 C ATOM 586 C HIS A 445 2.283 4.022 9.378 1.00 0.00 C ATOM 587 O HIS A 445 1.108 4.272 9.650 1.00 0.00 O ATOM 588 CB HIS A 445 3.998 5.776 8.888 1.00 0.00 C ATOM 589 CG HIS A 445 4.841 6.885 9.437 1.00 0.00 C ATOM 590 ND1 HIS A 445 6.178 6.734 9.741 1.00 0.00 N ATOM 591 CD2 HIS A 445 4.531 8.168 9.736 1.00 0.00 C ATOM 592 CE1 HIS A 445 6.653 7.877 10.205 1.00 0.00 C ATOM 593 NE2 HIS A 445 5.674 8.763 10.211 1.00 0.00 N ATOM 0 H HIS A 445 5.390 4.172 10.137 1.00 0.00 H new ATOM 0 HA HIS A 445 3.013 5.470 10.772 1.00 0.00 H new ATOM 0 HB2 HIS A 445 4.599 5.180 8.201 1.00 0.00 H new ATOM 0 HB3 HIS A 445 3.181 6.205 8.307 1.00 0.00 H new ATOM 0 HD2 HIS A 445 3.565 8.637 9.622 1.00 0.00 H new ATOM 0 HE1 HIS A 445 7.669 8.056 10.525 1.00 0.00 H new ATOM 0 HE2 HIS A 445 5.754 9.732 10.519 1.00 0.00 H new ATOM 602 N VAL A 446 2.643 3.028 8.572 1.00 0.00 N ATOM 603 CA VAL A 446 1.657 2.155 7.948 1.00 0.00 C ATOM 604 C VAL A 446 0.814 1.439 8.998 1.00 0.00 C ATOM 605 O VAL A 446 -0.401 1.303 8.846 1.00 0.00 O ATOM 606 CB VAL A 446 2.329 1.105 7.044 1.00 0.00 C ATOM 607 CG1 VAL A 446 1.281 0.280 6.312 1.00 0.00 C ATOM 608 CG2 VAL A 446 3.273 1.778 6.059 1.00 0.00 C ATOM 0 H VAL A 446 3.611 2.808 8.336 1.00 0.00 H new ATOM 0 HA VAL A 446 1.013 2.790 7.339 1.00 0.00 H new ATOM 0 HB VAL A 446 2.913 0.431 7.671 1.00 0.00 H new ATOM 0 HG11 VAL A 446 1.775 -0.456 5.678 1.00 0.00 H new ATOM 0 HG12 VAL A 446 0.649 -0.232 7.038 1.00 0.00 H new ATOM 0 HG13 VAL A 446 0.667 0.936 5.695 1.00 0.00 H new ATOM 0 HG21 VAL A 446 3.740 1.022 5.428 1.00 0.00 H new ATOM 0 HG22 VAL A 446 2.712 2.475 5.436 1.00 0.00 H new ATOM 0 HG23 VAL A 446 4.044 2.320 6.606 1.00 0.00 H new ATOM 618 N ILE A 447 1.465 0.985 10.063 1.00 0.00 N ATOM 619 CA ILE A 447 0.775 0.285 11.139 1.00 0.00 C ATOM 620 C ILE A 447 -0.387 1.113 11.677 1.00 0.00 C ATOM 621 O ILE A 447 -1.517 0.632 11.764 1.00 0.00 O ATOM 622 CB ILE A 447 1.733 -0.049 12.298 1.00 0.00 C ATOM 623 CG1 ILE A 447 2.833 -1.000 11.822 1.00 0.00 C ATOM 624 CG2 ILE A 447 0.964 -0.660 13.461 1.00 0.00 C ATOM 625 CD1 ILE A 447 3.971 -1.148 12.807 1.00 0.00 C ATOM 0 H ILE A 447 2.470 1.089 10.204 1.00 0.00 H new ATOM 0 HA ILE A 447 0.391 -0.644 10.717 1.00 0.00 H new ATOM 0 HB ILE A 447 2.200 0.874 12.641 1.00 0.00 H new ATOM 0 HG12 ILE A 447 2.397 -1.981 11.633 1.00 0.00 H new ATOM 0 HG13 ILE A 447 3.229 -0.639 10.873 1.00 0.00 H new ATOM 0 HG21 ILE A 447 1.654 -0.891 14.272 1.00 0.00 H new ATOM 0 HG22 ILE A 447 0.214 0.048 13.813 1.00 0.00 H new ATOM 0 HG23 ILE A 447 0.473 -1.575 13.131 1.00 0.00 H new ATOM 0 HD11 ILE A 447 4.714 -1.836 12.404 1.00 0.00 H new ATOM 0 HD12 ILE A 447 4.433 -0.176 12.978 1.00 0.00 H new ATOM 0 HD13 ILE A 447 3.588 -1.539 13.750 1.00 0.00 H new ATOM 637 N ASP A 448 -0.102 2.360 12.035 1.00 0.00 N ATOM 638 CA ASP A 448 -1.124 3.257 12.562 1.00 0.00 C ATOM 639 C ASP A 448 -2.285 3.393 11.582 1.00 0.00 C ATOM 640 O ASP A 448 -3.449 3.263 11.961 1.00 0.00 O ATOM 641 CB ASP A 448 -0.523 4.633 12.854 1.00 0.00 C ATOM 642 CG ASP A 448 -1.527 5.582 13.480 1.00 0.00 C ATOM 643 OD1 ASP A 448 -1.631 5.600 14.724 1.00 0.00 O ATOM 644 OD2 ASP A 448 -2.208 6.307 12.725 1.00 0.00 O ATOM 0 H ASP A 448 0.828 2.773 11.970 1.00 0.00 H new ATOM 0 HA ASP A 448 -1.504 2.830 13.490 1.00 0.00 H new ATOM 0 HB2 ASP A 448 0.331 4.519 13.522 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -0.147 5.066 11.927 1.00 0.00 H new ATOM 649 N PHE A 449 -1.960 3.655 10.320 1.00 0.00 N ATOM 650 CA PHE A 449 -2.977 3.811 9.286 1.00 0.00 C ATOM 651 C PHE A 449 -4.106 2.802 9.477 1.00 0.00 C ATOM 652 O PHE A 449 -5.284 3.153 9.412 1.00 0.00 O ATOM 653 CB PHE A 449 -2.353 3.639 7.899 1.00 0.00 C ATOM 654 CG PHE A 449 -3.240 4.109 6.781 1.00 0.00 C ATOM 655 CD1 PHE A 449 -3.358 5.460 6.495 1.00 0.00 C ATOM 656 CD2 PHE A 449 -3.954 3.201 6.017 1.00 0.00 C ATOM 657 CE1 PHE A 449 -4.173 5.896 5.468 1.00 0.00 C ATOM 658 CE2 PHE A 449 -4.770 3.631 4.987 1.00 0.00 C ATOM 659 CZ PHE A 449 -4.879 4.980 4.712 1.00 0.00 C ATOM 0 H PHE A 449 -1.001 3.764 9.989 1.00 0.00 H new ATOM 0 HA PHE A 449 -3.393 4.815 9.368 1.00 0.00 H new ATOM 0 HB2 PHE A 449 -1.412 4.189 7.862 1.00 0.00 H new ATOM 0 HB3 PHE A 449 -2.114 2.587 7.745 1.00 0.00 H new ATOM 0 HD1 PHE A 449 -2.807 6.180 7.082 1.00 0.00 H new ATOM 0 HD2 PHE A 449 -3.872 2.145 6.228 1.00 0.00 H new ATOM 0 HE1 PHE A 449 -4.258 6.952 5.256 1.00 0.00 H new ATOM 0 HE2 PHE A 449 -5.321 2.913 4.398 1.00 0.00 H new ATOM 0 HZ PHE A 449 -5.515 5.318 3.907 1.00 0.00 H new ATOM 669 N PHE A 450 -3.737 1.547 9.712 1.00 0.00 N ATOM 670 CA PHE A 450 -4.717 0.486 9.910 1.00 0.00 C ATOM 671 C PHE A 450 -4.696 -0.011 11.353 1.00 0.00 C ATOM 672 O PHE A 450 -4.600 -1.211 11.607 1.00 0.00 O ATOM 673 CB PHE A 450 -4.443 -0.676 8.955 1.00 0.00 C ATOM 674 CG PHE A 450 -4.719 -0.347 7.515 1.00 0.00 C ATOM 675 CD1 PHE A 450 -5.966 0.109 7.122 1.00 0.00 C ATOM 676 CD2 PHE A 450 -3.730 -0.494 6.556 1.00 0.00 C ATOM 677 CE1 PHE A 450 -6.223 0.413 5.798 1.00 0.00 C ATOM 678 CE2 PHE A 450 -3.981 -0.191 5.231 1.00 0.00 C ATOM 679 CZ PHE A 450 -5.229 0.262 4.851 1.00 0.00 C ATOM 0 H PHE A 450 -2.766 1.240 9.770 1.00 0.00 H new ATOM 0 HA PHE A 450 -5.705 0.895 9.699 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -3.402 -0.981 9.056 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -5.055 -1.529 9.248 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -6.747 0.229 7.858 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -2.752 -0.849 6.847 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -7.200 0.768 5.505 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -3.201 -0.308 4.493 1.00 0.00 H new ATOM 0 HZ PHE A 450 -5.427 0.498 3.816 1.00 0.00 H new ATOM 689 N LYS A 451 -4.786 0.922 12.295 1.00 0.00 N ATOM 690 CA LYS A 451 -4.778 0.582 13.713 1.00 0.00 C ATOM 691 C LYS A 451 -5.904 -0.392 14.045 1.00 0.00 C ATOM 692 O LYS A 451 -6.873 -0.516 13.295 1.00 0.00 O ATOM 693 CB LYS A 451 -4.917 1.847 14.563 1.00 0.00 C ATOM 694 CG LYS A 451 -3.587 2.492 14.914 1.00 0.00 C ATOM 695 CD LYS A 451 -3.646 3.193 16.261 1.00 0.00 C ATOM 696 CE LYS A 451 -2.281 3.228 16.932 1.00 0.00 C ATOM 697 NZ LYS A 451 -2.370 3.686 18.346 1.00 0.00 N ATOM 0 H LYS A 451 -4.865 1.920 12.102 1.00 0.00 H new ATOM 0 HA LYS A 451 -3.826 0.102 13.940 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -5.532 2.570 14.026 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -5.446 1.600 15.484 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -2.806 1.732 14.932 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -3.314 3.210 14.141 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -4.013 4.211 16.127 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -4.358 2.680 16.908 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -1.835 2.234 16.900 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -1.620 3.893 16.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -1.420 3.696 18.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -2.772 4.645 18.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -2.980 3.038 18.883 1.00 0.00 H new ATOM 711 N LYS A 452 -5.771 -1.081 15.173 1.00 0.00 N ATOM 712 CA LYS A 452 -6.779 -2.042 15.607 1.00 0.00 C ATOM 713 C LYS A 452 -6.882 -3.203 14.623 1.00 0.00 C ATOM 714 O LYS A 452 -7.970 -3.725 14.376 1.00 0.00 O ATOM 715 CB LYS A 452 -8.140 -1.356 15.749 1.00 0.00 C ATOM 716 CG LYS A 452 -9.033 -1.991 16.800 1.00 0.00 C ATOM 717 CD LYS A 452 -8.530 -1.706 18.205 1.00 0.00 C ATOM 718 CE LYS A 452 -9.397 -2.383 19.256 1.00 0.00 C ATOM 719 NZ LYS A 452 -10.562 -1.539 19.641 1.00 0.00 N ATOM 0 H LYS A 452 -4.975 -0.992 15.804 1.00 0.00 H new ATOM 0 HA LYS A 452 -6.476 -2.437 16.577 1.00 0.00 H new ATOM 0 HB2 LYS A 452 -7.984 -0.307 16.002 1.00 0.00 H new ATOM 0 HB3 LYS A 452 -8.652 -1.380 14.787 1.00 0.00 H new ATOM 0 HG2 LYS A 452 -10.049 -1.612 16.693 1.00 0.00 H new ATOM 0 HG3 LYS A 452 -9.076 -3.068 16.639 1.00 0.00 H new ATOM 0 HD2 LYS A 452 -7.501 -2.053 18.302 1.00 0.00 H new ATOM 0 HD3 LYS A 452 -8.521 -0.630 18.378 1.00 0.00 H new ATOM 0 HE2 LYS A 452 -9.752 -3.339 18.873 1.00 0.00 H new ATOM 0 HE3 LYS A 452 -8.796 -2.597 20.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 -11.128 -2.035 20.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 -10.223 -0.636 20.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 -11.150 -1.355 18.803 1.00 0.00 H new ATOM 733 N LEU A 453 -5.745 -3.603 14.065 1.00 0.00 N ATOM 734 CA LEU A 453 -5.707 -4.704 13.109 1.00 0.00 C ATOM 735 C LEU A 453 -4.377 -5.447 13.186 1.00 0.00 C ATOM 736 O LEU A 453 -3.400 -4.936 13.734 1.00 0.00 O ATOM 737 CB LEU A 453 -5.930 -4.180 11.689 1.00 0.00 C ATOM 738 CG LEU A 453 -7.122 -3.241 11.499 1.00 0.00 C ATOM 739 CD1 LEU A 453 -7.100 -2.625 10.109 1.00 0.00 C ATOM 740 CD2 LEU A 453 -8.429 -3.984 11.735 1.00 0.00 C ATOM 0 H LEU A 453 -4.837 -3.181 14.258 1.00 0.00 H new ATOM 0 HA LEU A 453 -6.506 -5.401 13.363 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -5.028 -3.658 11.370 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -6.056 -5.034 11.024 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.047 -2.437 12.231 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.956 -1.960 9.992 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -6.179 -2.058 9.977 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -7.150 -3.415 9.360 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.266 -3.300 11.596 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -8.512 -4.808 11.027 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -8.446 -4.376 12.752 1.00 0.00 H new ATOM 752 N ASP A 454 -4.348 -6.654 12.633 1.00 0.00 N ATOM 753 CA ASP A 454 -3.137 -7.467 12.636 1.00 0.00 C ATOM 754 C ASP A 454 -2.347 -7.271 11.346 1.00 0.00 C ATOM 755 O ASP A 454 -2.698 -7.823 10.302 1.00 0.00 O ATOM 756 CB ASP A 454 -3.490 -8.945 12.814 1.00 0.00 C ATOM 757 CG ASP A 454 -2.374 -9.731 13.473 1.00 0.00 C ATOM 758 OD1 ASP A 454 -1.580 -9.122 14.221 1.00 0.00 O ATOM 759 OD2 ASP A 454 -2.295 -10.956 13.243 1.00 0.00 O ATOM 0 H ASP A 454 -5.149 -7.091 12.177 1.00 0.00 H new ATOM 0 HA ASP A 454 -2.516 -7.147 13.472 1.00 0.00 H new ATOM 0 HB2 ASP A 454 -4.395 -9.030 13.416 1.00 0.00 H new ATOM 0 HB3 ASP A 454 -3.713 -9.382 11.841 1.00 0.00 H new ATOM 764 N ILE A 455 -1.282 -6.481 11.425 1.00 0.00 N ATOM 765 CA ILE A 455 -0.443 -6.213 10.263 1.00 0.00 C ATOM 766 C ILE A 455 0.951 -6.805 10.443 1.00 0.00 C ATOM 767 O ILE A 455 1.720 -6.361 11.295 1.00 0.00 O ATOM 768 CB ILE A 455 -0.317 -4.701 9.997 1.00 0.00 C ATOM 769 CG1 ILE A 455 -1.703 -4.067 9.865 1.00 0.00 C ATOM 770 CG2 ILE A 455 0.509 -4.451 8.744 1.00 0.00 C ATOM 771 CD1 ILE A 455 -1.702 -2.567 10.063 1.00 0.00 C ATOM 0 H ILE A 455 -0.979 -6.015 12.281 1.00 0.00 H new ATOM 0 HA ILE A 455 -0.927 -6.685 9.408 1.00 0.00 H new ATOM 0 HB ILE A 455 0.193 -4.239 10.842 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -2.106 -4.295 8.878 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -2.373 -4.521 10.595 1.00 0.00 H new ATOM 0 HG21 ILE A 455 0.589 -3.378 8.569 1.00 0.00 H new ATOM 0 HG22 ILE A 455 1.506 -4.873 8.875 1.00 0.00 H new ATOM 0 HG23 ILE A 455 0.025 -4.923 7.889 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -2.717 -2.185 9.955 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -1.330 -2.332 11.060 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -1.058 -2.102 9.316 1.00 0.00 H new ATOM 783 N VAL A 456 1.270 -7.809 9.632 1.00 0.00 N ATOM 784 CA VAL A 456 2.573 -8.460 9.699 1.00 0.00 C ATOM 785 C VAL A 456 3.699 -7.465 9.438 1.00 0.00 C ATOM 786 O VAL A 456 4.064 -7.214 8.290 1.00 0.00 O ATOM 787 CB VAL A 456 2.677 -9.614 8.684 1.00 0.00 C ATOM 788 CG1 VAL A 456 3.911 -10.459 8.960 1.00 0.00 C ATOM 789 CG2 VAL A 456 1.418 -10.467 8.717 1.00 0.00 C ATOM 0 H VAL A 456 0.644 -8.189 8.922 1.00 0.00 H new ATOM 0 HA VAL A 456 2.674 -8.862 10.707 1.00 0.00 H new ATOM 0 HB VAL A 456 2.774 -9.189 7.685 1.00 0.00 H new ATOM 0 HG11 VAL A 456 3.967 -11.269 8.233 1.00 0.00 H new ATOM 0 HG12 VAL A 456 4.803 -9.837 8.881 1.00 0.00 H new ATOM 0 HG13 VAL A 456 3.848 -10.877 9.965 1.00 0.00 H new ATOM 0 HG21 VAL A 456 1.509 -11.277 7.994 1.00 0.00 H new ATOM 0 HG22 VAL A 456 1.287 -10.884 9.715 1.00 0.00 H new ATOM 0 HG23 VAL A 456 0.555 -9.851 8.465 1.00 0.00 H new ATOM 799 N GLU A 457 4.245 -6.903 10.512 1.00 0.00 N ATOM 800 CA GLU A 457 5.330 -5.936 10.398 1.00 0.00 C ATOM 801 C GLU A 457 6.282 -6.316 9.268 1.00 0.00 C ATOM 802 O GLU A 457 6.889 -5.451 8.636 1.00 0.00 O ATOM 803 CB GLU A 457 6.099 -5.841 11.718 1.00 0.00 C ATOM 804 CG GLU A 457 5.345 -5.102 12.810 1.00 0.00 C ATOM 805 CD GLU A 457 6.088 -5.098 14.132 1.00 0.00 C ATOM 806 OE1 GLU A 457 5.964 -6.086 14.885 1.00 0.00 O ATOM 807 OE2 GLU A 457 6.794 -4.107 14.413 1.00 0.00 O ATOM 0 H GLU A 457 3.954 -7.101 11.469 1.00 0.00 H new ATOM 0 HA GLU A 457 4.893 -4.964 10.169 1.00 0.00 H new ATOM 0 HB2 GLU A 457 6.332 -6.847 12.066 1.00 0.00 H new ATOM 0 HB3 GLU A 457 7.049 -5.338 11.540 1.00 0.00 H new ATOM 0 HG2 GLU A 457 5.169 -4.074 12.493 1.00 0.00 H new ATOM 0 HG3 GLU A 457 4.368 -5.564 12.948 1.00 0.00 H new ATOM 814 N ASP A 458 6.407 -7.615 9.020 1.00 0.00 N ATOM 815 CA ASP A 458 7.285 -8.111 7.966 1.00 0.00 C ATOM 816 C ASP A 458 6.677 -7.859 6.590 1.00 0.00 C ATOM 817 O ASP A 458 7.286 -7.208 5.741 1.00 0.00 O ATOM 818 CB ASP A 458 7.549 -9.605 8.154 1.00 0.00 C ATOM 819 CG ASP A 458 7.929 -10.294 6.858 1.00 0.00 C ATOM 820 OD1 ASP A 458 8.527 -9.629 5.986 1.00 0.00 O ATOM 821 OD2 ASP A 458 7.630 -11.498 6.717 1.00 0.00 O ATOM 0 H ASP A 458 5.912 -8.344 9.534 1.00 0.00 H new ATOM 0 HA ASP A 458 8.230 -7.572 8.031 1.00 0.00 H new ATOM 0 HB2 ASP A 458 8.349 -9.741 8.882 1.00 0.00 H new ATOM 0 HB3 ASP A 458 6.658 -10.079 8.566 1.00 0.00 H new ATOM 826 N SER A 459 5.473 -8.380 6.375 1.00 0.00 N ATOM 827 CA SER A 459 4.785 -8.215 5.100 1.00 0.00 C ATOM 828 C SER A 459 4.806 -6.756 4.656 1.00 0.00 C ATOM 829 O SER A 459 4.851 -6.460 3.461 1.00 0.00 O ATOM 830 CB SER A 459 3.340 -8.707 5.209 1.00 0.00 C ATOM 831 OG SER A 459 2.526 -7.752 5.868 1.00 0.00 O ATOM 0 H SER A 459 4.954 -8.920 7.067 1.00 0.00 H new ATOM 0 HA SER A 459 5.309 -8.811 4.353 1.00 0.00 H new ATOM 0 HB2 SER A 459 2.943 -8.903 4.213 1.00 0.00 H new ATOM 0 HB3 SER A 459 3.314 -9.651 5.754 1.00 0.00 H new ATOM 0 HG SER A 459 2.997 -7.408 6.655 1.00 0.00 H new ATOM 837 N ILE A 460 4.772 -5.848 5.626 1.00 0.00 N ATOM 838 CA ILE A 460 4.788 -4.420 5.335 1.00 0.00 C ATOM 839 C ILE A 460 5.942 -4.061 4.405 1.00 0.00 C ATOM 840 O ILE A 460 7.110 -4.216 4.760 1.00 0.00 O ATOM 841 CB ILE A 460 4.904 -3.585 6.624 1.00 0.00 C ATOM 842 CG1 ILE A 460 3.851 -4.028 7.641 1.00 0.00 C ATOM 843 CG2 ILE A 460 4.755 -2.104 6.310 1.00 0.00 C ATOM 844 CD1 ILE A 460 3.726 -3.096 8.826 1.00 0.00 C ATOM 0 H ILE A 460 4.733 -6.076 6.619 1.00 0.00 H new ATOM 0 HA ILE A 460 3.843 -4.187 4.844 1.00 0.00 H new ATOM 0 HB ILE A 460 5.891 -3.747 7.057 1.00 0.00 H new ATOM 0 HG12 ILE A 460 2.884 -4.101 7.143 1.00 0.00 H new ATOM 0 HG13 ILE A 460 4.101 -5.027 7.999 1.00 0.00 H new ATOM 0 HG21 ILE A 460 4.839 -1.527 7.231 1.00 0.00 H new ATOM 0 HG22 ILE A 460 5.539 -1.798 5.617 1.00 0.00 H new ATOM 0 HG23 ILE A 460 3.780 -1.924 5.857 1.00 0.00 H new ATOM 0 HD11 ILE A 460 2.961 -3.472 9.506 1.00 0.00 H new ATOM 0 HD12 ILE A 460 4.681 -3.042 9.349 1.00 0.00 H new ATOM 0 HD13 ILE A 460 3.445 -2.102 8.479 1.00 0.00 H new ATOM 856 N TYR A 461 5.605 -3.580 3.213 1.00 0.00 N ATOM 857 CA TYR A 461 6.613 -3.199 2.230 1.00 0.00 C ATOM 858 C TYR A 461 6.362 -1.786 1.712 1.00 0.00 C ATOM 859 O TYR A 461 5.224 -1.411 1.426 1.00 0.00 O ATOM 860 CB TYR A 461 6.618 -4.189 1.064 1.00 0.00 C ATOM 861 CG TYR A 461 7.828 -4.060 0.166 1.00 0.00 C ATOM 862 CD1 TYR A 461 8.027 -2.922 -0.605 1.00 0.00 C ATOM 863 CD2 TYR A 461 8.771 -5.077 0.090 1.00 0.00 C ATOM 864 CE1 TYR A 461 9.131 -2.801 -1.427 1.00 0.00 C ATOM 865 CE2 TYR A 461 9.879 -4.964 -0.728 1.00 0.00 C ATOM 866 CZ TYR A 461 10.054 -3.825 -1.485 1.00 0.00 C ATOM 867 OH TYR A 461 11.155 -3.707 -2.302 1.00 0.00 O ATOM 0 H TYR A 461 4.642 -3.445 2.904 1.00 0.00 H new ATOM 0 HA TYR A 461 7.587 -3.219 2.719 1.00 0.00 H new ATOM 0 HB2 TYR A 461 6.576 -5.204 1.460 1.00 0.00 H new ATOM 0 HB3 TYR A 461 5.717 -4.041 0.469 1.00 0.00 H new ATOM 0 HD1 TYR A 461 7.307 -2.118 -0.561 1.00 0.00 H new ATOM 0 HD2 TYR A 461 8.636 -5.971 0.680 1.00 0.00 H new ATOM 0 HE1 TYR A 461 9.271 -1.910 -2.021 1.00 0.00 H new ATOM 0 HE2 TYR A 461 10.604 -5.763 -0.774 1.00 0.00 H new ATOM 0 HH TYR A 461 11.706 -4.514 -2.226 1.00 0.00 H new ATOM 877 N ILE A 462 7.432 -1.008 1.594 1.00 0.00 N ATOM 878 CA ILE A 462 7.329 0.363 1.108 1.00 0.00 C ATOM 879 C ILE A 462 8.399 0.658 0.063 1.00 0.00 C ATOM 880 O ILE A 462 9.557 0.272 0.219 1.00 0.00 O ATOM 881 CB ILE A 462 7.457 1.379 2.259 1.00 0.00 C ATOM 882 CG1 ILE A 462 6.330 1.178 3.273 1.00 0.00 C ATOM 883 CG2 ILE A 462 7.442 2.799 1.715 1.00 0.00 C ATOM 884 CD1 ILE A 462 6.514 1.974 4.546 1.00 0.00 C ATOM 0 H ILE A 462 8.380 -1.303 1.828 1.00 0.00 H new ATOM 0 HA ILE A 462 6.344 0.463 0.653 1.00 0.00 H new ATOM 0 HB ILE A 462 8.408 1.215 2.765 1.00 0.00 H new ATOM 0 HG12 ILE A 462 5.383 1.459 2.812 1.00 0.00 H new ATOM 0 HG13 ILE A 462 6.261 0.119 3.523 1.00 0.00 H new ATOM 0 HG21 ILE A 462 7.533 3.506 2.540 1.00 0.00 H new ATOM 0 HG22 ILE A 462 8.277 2.934 1.027 1.00 0.00 H new ATOM 0 HG23 ILE A 462 6.505 2.977 1.187 1.00 0.00 H new ATOM 0 HD11 ILE A 462 5.678 1.783 5.219 1.00 0.00 H new ATOM 0 HD12 ILE A 462 7.444 1.677 5.030 1.00 0.00 H new ATOM 0 HD13 ILE A 462 6.552 3.037 4.308 1.00 0.00 H new ATOM 896 N ALA A 463 8.003 1.346 -1.003 1.00 0.00 N ATOM 897 CA ALA A 463 8.929 1.696 -2.073 1.00 0.00 C ATOM 898 C ALA A 463 9.728 2.946 -1.720 1.00 0.00 C ATOM 899 O ALA A 463 9.188 3.905 -1.169 1.00 0.00 O ATOM 900 CB ALA A 463 8.174 1.902 -3.378 1.00 0.00 C ATOM 0 H ALA A 463 7.047 1.672 -1.148 1.00 0.00 H new ATOM 0 HA ALA A 463 9.630 0.871 -2.198 1.00 0.00 H new ATOM 0 HB1 ALA A 463 8.878 2.163 -4.168 1.00 0.00 H new ATOM 0 HB2 ALA A 463 7.652 0.983 -3.645 1.00 0.00 H new ATOM 0 HB3 ALA A 463 7.450 2.708 -3.256 1.00 0.00 H new ATOM 906 N TYR A 464 11.017 2.927 -2.040 1.00 0.00 N ATOM 907 CA TYR A 464 11.892 4.058 -1.753 1.00 0.00 C ATOM 908 C TYR A 464 12.698 4.450 -2.988 1.00 0.00 C ATOM 909 O TYR A 464 13.474 3.654 -3.516 1.00 0.00 O ATOM 910 CB TYR A 464 12.838 3.719 -0.600 1.00 0.00 C ATOM 911 CG TYR A 464 12.123 3.332 0.675 1.00 0.00 C ATOM 912 CD1 TYR A 464 11.336 4.249 1.359 1.00 0.00 C ATOM 913 CD2 TYR A 464 12.237 2.049 1.196 1.00 0.00 C ATOM 914 CE1 TYR A 464 10.681 3.901 2.525 1.00 0.00 C ATOM 915 CE2 TYR A 464 11.585 1.691 2.360 1.00 0.00 C ATOM 916 CZ TYR A 464 10.809 2.620 3.021 1.00 0.00 C ATOM 917 OH TYR A 464 10.159 2.267 4.182 1.00 0.00 O ATOM 0 H TYR A 464 11.479 2.141 -2.498 1.00 0.00 H new ATOM 0 HA TYR A 464 11.267 4.904 -1.465 1.00 0.00 H new ATOM 0 HB2 TYR A 464 13.490 2.900 -0.904 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.478 4.579 -0.401 1.00 0.00 H new ATOM 0 HD1 TYR A 464 11.234 5.252 0.973 1.00 0.00 H new ATOM 0 HD2 TYR A 464 12.846 1.319 0.682 1.00 0.00 H new ATOM 0 HE1 TYR A 464 10.073 4.627 3.044 1.00 0.00 H new ATOM 0 HE2 TYR A 464 11.682 0.689 2.750 1.00 0.00 H new ATOM 0 HH TYR A 464 10.353 1.330 4.393 1.00 0.00 H new ATOM 927 N GLY A 465 12.508 5.685 -3.443 1.00 0.00 N ATOM 928 CA GLY A 465 13.224 6.163 -4.612 1.00 0.00 C ATOM 929 C GLY A 465 14.722 5.969 -4.494 1.00 0.00 C ATOM 930 O GLY A 465 15.229 5.487 -3.481 1.00 0.00 O ATOM 0 H GLY A 465 11.872 6.363 -3.023 1.00 0.00 H new ATOM 0 HA2 GLY A 465 12.861 5.638 -5.496 1.00 0.00 H new ATOM 0 HA3 GLY A 465 13.008 7.221 -4.759 1.00 0.00 H new ATOM 934 N PRO A 466 15.457 6.349 -5.549 1.00 0.00 N ATOM 935 CA PRO A 466 16.917 6.222 -5.584 1.00 0.00 C ATOM 936 C PRO A 466 17.606 7.194 -4.632 1.00 0.00 C ATOM 937 O PRO A 466 18.467 6.801 -3.845 1.00 0.00 O ATOM 938 CB PRO A 466 17.268 6.558 -7.036 1.00 0.00 C ATOM 939 CG PRO A 466 16.148 7.421 -7.506 1.00 0.00 C ATOM 940 CD PRO A 466 14.919 6.932 -6.790 1.00 0.00 C ATOM 0 HA PRO A 466 17.247 5.232 -5.269 1.00 0.00 H new ATOM 0 HB2 PRO A 466 18.223 7.078 -7.102 1.00 0.00 H new ATOM 0 HB3 PRO A 466 17.354 5.656 -7.642 1.00 0.00 H new ATOM 0 HG2 PRO A 466 16.341 8.469 -7.278 1.00 0.00 H new ATOM 0 HG3 PRO A 466 16.025 7.347 -8.587 1.00 0.00 H new ATOM 0 HD2 PRO A 466 14.224 7.746 -6.583 1.00 0.00 H new ATOM 0 HD3 PRO A 466 14.378 6.192 -7.380 1.00 0.00 H new ATOM 948 N ASN A 467 17.221 8.463 -4.708 1.00 0.00 N ATOM 949 CA ASN A 467 17.802 9.491 -3.851 1.00 0.00 C ATOM 950 C ASN A 467 17.831 9.034 -2.396 1.00 0.00 C ATOM 951 O ASN A 467 18.777 9.321 -1.663 1.00 0.00 O ATOM 952 CB ASN A 467 17.010 10.794 -3.973 1.00 0.00 C ATOM 953 CG ASN A 467 16.427 10.989 -5.359 1.00 0.00 C ATOM 954 OD1 ASN A 467 15.209 10.989 -5.538 1.00 0.00 O ATOM 955 ND2 ASN A 467 17.297 11.156 -6.348 1.00 0.00 N ATOM 0 H ASN A 467 16.509 8.805 -5.354 1.00 0.00 H new ATOM 0 HA ASN A 467 18.827 9.665 -4.179 1.00 0.00 H new ATOM 0 HB2 ASN A 467 16.204 10.796 -3.239 1.00 0.00 H new ATOM 0 HB3 ASN A 467 17.661 11.635 -3.734 1.00 0.00 H new ATOM 0 HD21 ASN A 467 16.964 11.291 -7.303 1.00 0.00 H new ATOM 0 HD22 ASN A 467 18.298 11.149 -6.153 1.00 0.00 H new ATOM 962 N GLY A 468 16.788 8.319 -1.985 1.00 0.00 N ATOM 963 CA GLY A 468 16.713 7.834 -0.619 1.00 0.00 C ATOM 964 C GLY A 468 15.447 8.277 0.086 1.00 0.00 C ATOM 965 O GLY A 468 15.452 8.526 1.291 1.00 0.00 O ATOM 0 H GLY A 468 15.994 8.067 -2.573 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.762 6.745 -0.620 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.579 8.191 -0.062 1.00 0.00 H new ATOM 969 N LYS A 469 14.357 8.377 -0.668 1.00 0.00 N ATOM 970 CA LYS A 469 13.076 8.794 -0.109 1.00 0.00 C ATOM 971 C LYS A 469 11.973 7.809 -0.483 1.00 0.00 C ATOM 972 O LYS A 469 12.180 6.912 -1.300 1.00 0.00 O ATOM 973 CB LYS A 469 12.712 10.196 -0.604 1.00 0.00 C ATOM 974 CG LYS A 469 13.588 11.293 -0.023 1.00 0.00 C ATOM 975 CD LYS A 469 13.038 12.673 -0.341 1.00 0.00 C ATOM 976 CE LYS A 469 13.482 13.701 0.689 1.00 0.00 C ATOM 977 NZ LYS A 469 13.083 15.082 0.301 1.00 0.00 N ATOM 0 H LYS A 469 14.335 8.175 -1.668 1.00 0.00 H new ATOM 0 HA LYS A 469 13.170 8.812 0.977 1.00 0.00 H new ATOM 0 HB2 LYS A 469 12.788 10.219 -1.691 1.00 0.00 H new ATOM 0 HB3 LYS A 469 11.672 10.402 -0.353 1.00 0.00 H new ATOM 0 HG2 LYS A 469 13.659 11.169 1.058 1.00 0.00 H new ATOM 0 HG3 LYS A 469 14.598 11.202 -0.422 1.00 0.00 H new ATOM 0 HD2 LYS A 469 13.374 12.980 -1.331 1.00 0.00 H new ATOM 0 HD3 LYS A 469 11.949 12.634 -0.371 1.00 0.00 H new ATOM 0 HE2 LYS A 469 13.047 13.456 1.658 1.00 0.00 H new ATOM 0 HE3 LYS A 469 14.565 13.655 0.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 469 13.404 15.753 1.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 469 13.519 15.326 -0.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 469 12.048 15.133 0.215 1.00 0.00 H new ATOM 991 N ALA A 470 10.801 7.984 0.118 1.00 0.00 N ATOM 992 CA ALA A 470 9.665 7.113 -0.155 1.00 0.00 C ATOM 993 C ALA A 470 8.849 7.628 -1.336 1.00 0.00 C ATOM 994 O ALA A 470 8.290 8.725 -1.287 1.00 0.00 O ATOM 995 CB ALA A 470 8.786 6.988 1.081 1.00 0.00 C ATOM 0 H ALA A 470 10.613 8.721 0.797 1.00 0.00 H new ATOM 0 HA ALA A 470 10.050 6.127 -0.415 1.00 0.00 H new ATOM 0 HB1 ALA A 470 7.941 6.335 0.862 1.00 0.00 H new ATOM 0 HB2 ALA A 470 9.368 6.567 1.900 1.00 0.00 H new ATOM 0 HB3 ALA A 470 8.418 7.973 1.367 1.00 0.00 H new ATOM 1001 N THR A 471 8.785 6.832 -2.398 1.00 0.00 N ATOM 1002 CA THR A 471 8.040 7.208 -3.592 1.00 0.00 C ATOM 1003 C THR A 471 6.587 7.524 -3.256 1.00 0.00 C ATOM 1004 O THR A 471 5.981 8.414 -3.853 1.00 0.00 O ATOM 1005 CB THR A 471 8.079 6.092 -4.654 1.00 0.00 C ATOM 1006 OG1 THR A 471 7.143 5.062 -4.316 1.00 0.00 O ATOM 1007 CG2 THR A 471 9.475 5.499 -4.765 1.00 0.00 C ATOM 0 H THR A 471 9.241 5.921 -2.455 1.00 0.00 H new ATOM 0 HA THR A 471 8.519 8.100 -3.996 1.00 0.00 H new ATOM 0 HB THR A 471 7.809 6.527 -5.616 1.00 0.00 H new ATOM 0 HG1 THR A 471 7.172 4.357 -4.996 1.00 0.00 H new ATOM 0 HG21 THR A 471 9.478 4.713 -5.521 1.00 0.00 H new ATOM 0 HG22 THR A 471 10.180 6.280 -5.051 1.00 0.00 H new ATOM 0 HG23 THR A 471 9.769 5.078 -3.803 1.00 0.00 H new ATOM 1015 N GLY A 472 6.032 6.790 -2.297 1.00 0.00 N ATOM 1016 CA GLY A 472 4.654 7.008 -1.898 1.00 0.00 C ATOM 1017 C GLY A 472 3.776 5.802 -2.165 1.00 0.00 C ATOM 1018 O GLY A 472 2.564 5.935 -2.333 1.00 0.00 O ATOM 0 H GLY A 472 6.513 6.048 -1.789 1.00 0.00 H new ATOM 0 HA2 GLY A 472 4.620 7.250 -0.836 1.00 0.00 H new ATOM 0 HA3 GLY A 472 4.256 7.869 -2.434 1.00 0.00 H new ATOM 1022 N GLU A 473 4.388 4.623 -2.205 1.00 0.00 N ATOM 1023 CA GLU A 473 3.653 3.389 -2.456 1.00 0.00 C ATOM 1024 C GLU A 473 4.017 2.320 -1.429 1.00 0.00 C ATOM 1025 O GLU A 473 5.176 1.925 -1.313 1.00 0.00 O ATOM 1026 CB GLU A 473 3.941 2.875 -3.868 1.00 0.00 C ATOM 1027 CG GLU A 473 3.508 3.834 -4.964 1.00 0.00 C ATOM 1028 CD GLU A 473 4.123 3.498 -6.309 1.00 0.00 C ATOM 1029 OE1 GLU A 473 5.235 2.928 -6.327 1.00 0.00 O ATOM 1030 OE2 GLU A 473 3.495 3.805 -7.343 1.00 0.00 O ATOM 0 H GLU A 473 5.391 4.496 -2.067 1.00 0.00 H new ATOM 0 HA GLU A 473 2.589 3.606 -2.367 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.010 2.684 -3.965 1.00 0.00 H new ATOM 0 HB3 GLU A 473 3.432 1.921 -4.009 1.00 0.00 H new ATOM 0 HG2 GLU A 473 2.422 3.815 -5.050 1.00 0.00 H new ATOM 0 HG3 GLU A 473 3.788 4.850 -4.684 1.00 0.00 H new ATOM 1037 N GLY A 474 3.017 1.856 -0.686 1.00 0.00 N ATOM 1038 CA GLY A 474 3.251 0.838 0.321 1.00 0.00 C ATOM 1039 C GLY A 474 2.352 -0.370 0.145 1.00 0.00 C ATOM 1040 O GLY A 474 1.404 -0.338 -0.640 1.00 0.00 O ATOM 0 H GLY A 474 2.049 2.167 -0.764 1.00 0.00 H new ATOM 0 HA2 GLY A 474 4.293 0.521 0.277 1.00 0.00 H new ATOM 0 HA3 GLY A 474 3.089 1.266 1.310 1.00 0.00 H new ATOM 1044 N PHE A 475 2.649 -1.438 0.878 1.00 0.00 N ATOM 1045 CA PHE A 475 1.861 -2.663 0.798 1.00 0.00 C ATOM 1046 C PHE A 475 1.773 -3.343 2.161 1.00 0.00 C ATOM 1047 O PHE A 475 2.752 -3.396 2.905 1.00 0.00 O ATOM 1048 CB PHE A 475 2.474 -3.622 -0.225 1.00 0.00 C ATOM 1049 CG PHE A 475 2.726 -2.990 -1.564 1.00 0.00 C ATOM 1050 CD1 PHE A 475 1.709 -2.886 -2.498 1.00 0.00 C ATOM 1051 CD2 PHE A 475 3.981 -2.500 -1.887 1.00 0.00 C ATOM 1052 CE1 PHE A 475 1.939 -2.305 -3.731 1.00 0.00 C ATOM 1053 CE2 PHE A 475 4.217 -1.917 -3.119 1.00 0.00 C ATOM 1054 CZ PHE A 475 3.194 -1.819 -4.041 1.00 0.00 C ATOM 0 H PHE A 475 3.429 -1.480 1.534 1.00 0.00 H new ATOM 0 HA PHE A 475 0.853 -2.398 0.479 1.00 0.00 H new ATOM 0 HB2 PHE A 475 3.415 -4.007 0.169 1.00 0.00 H new ATOM 0 HB3 PHE A 475 1.809 -4.476 -0.355 1.00 0.00 H new ATOM 0 HD1 PHE A 475 0.725 -3.263 -2.260 1.00 0.00 H new ATOM 0 HD2 PHE A 475 4.784 -2.574 -1.169 1.00 0.00 H new ATOM 0 HE1 PHE A 475 1.138 -2.231 -4.451 1.00 0.00 H new ATOM 0 HE2 PHE A 475 5.200 -1.539 -3.359 1.00 0.00 H new ATOM 0 HZ PHE A 475 3.375 -1.363 -5.003 1.00 0.00 H new ATOM 1064 N VAL A 476 0.591 -3.862 2.481 1.00 0.00 N ATOM 1065 CA VAL A 476 0.374 -4.539 3.754 1.00 0.00 C ATOM 1066 C VAL A 476 -0.437 -5.816 3.565 1.00 0.00 C ATOM 1067 O VAL A 476 -1.193 -5.946 2.603 1.00 0.00 O ATOM 1068 CB VAL A 476 -0.353 -3.626 4.759 1.00 0.00 C ATOM 1069 CG1 VAL A 476 -0.948 -4.447 5.893 1.00 0.00 C ATOM 1070 CG2 VAL A 476 0.595 -2.565 5.297 1.00 0.00 C ATOM 0 H VAL A 476 -0.230 -3.826 1.877 1.00 0.00 H new ATOM 0 HA VAL A 476 1.358 -4.791 4.150 1.00 0.00 H new ATOM 0 HB VAL A 476 -1.169 -3.122 4.241 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -1.458 -3.785 6.593 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -1.661 -5.164 5.487 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -0.152 -4.981 6.412 1.00 0.00 H new ATOM 0 HG21 VAL A 476 0.065 -1.929 6.006 1.00 0.00 H new ATOM 0 HG22 VAL A 476 1.434 -3.047 5.799 1.00 0.00 H new ATOM 0 HG23 VAL A 476 0.967 -1.958 4.472 1.00 0.00 H new ATOM 1080 N GLU A 477 -0.274 -6.756 4.491 1.00 0.00 N ATOM 1081 CA GLU A 477 -0.992 -8.024 4.425 1.00 0.00 C ATOM 1082 C GLU A 477 -1.618 -8.365 5.774 1.00 0.00 C ATOM 1083 O GLU A 477 -0.914 -8.568 6.764 1.00 0.00 O ATOM 1084 CB GLU A 477 -0.049 -9.147 3.989 1.00 0.00 C ATOM 1085 CG GLU A 477 -0.672 -10.531 4.071 1.00 0.00 C ATOM 1086 CD GLU A 477 0.059 -11.551 3.218 1.00 0.00 C ATOM 1087 OE1 GLU A 477 1.258 -11.786 3.474 1.00 0.00 O ATOM 1088 OE2 GLU A 477 -0.569 -12.113 2.296 1.00 0.00 O ATOM 0 H GLU A 477 0.348 -6.664 5.294 1.00 0.00 H new ATOM 0 HA GLU A 477 -1.790 -7.923 3.689 1.00 0.00 H new ATOM 0 HB2 GLU A 477 0.273 -8.963 2.964 1.00 0.00 H new ATOM 0 HB3 GLU A 477 0.845 -9.122 4.613 1.00 0.00 H new ATOM 0 HG2 GLU A 477 -0.673 -10.864 5.109 1.00 0.00 H new ATOM 0 HG3 GLU A 477 -1.713 -10.476 3.753 1.00 0.00 H new ATOM 1095 N PHE A 478 -2.945 -8.427 5.806 1.00 0.00 N ATOM 1096 CA PHE A 478 -3.667 -8.742 7.033 1.00 0.00 C ATOM 1097 C PHE A 478 -3.815 -10.251 7.205 1.00 0.00 C ATOM 1098 O PHE A 478 -4.599 -10.891 6.504 1.00 0.00 O ATOM 1099 CB PHE A 478 -5.046 -8.080 7.023 1.00 0.00 C ATOM 1100 CG PHE A 478 -4.991 -6.579 6.994 1.00 0.00 C ATOM 1101 CD1 PHE A 478 -4.543 -5.868 8.096 1.00 0.00 C ATOM 1102 CD2 PHE A 478 -5.385 -5.880 5.865 1.00 0.00 C ATOM 1103 CE1 PHE A 478 -4.492 -4.487 8.073 1.00 0.00 C ATOM 1104 CE2 PHE A 478 -5.336 -4.498 5.835 1.00 0.00 C ATOM 1105 CZ PHE A 478 -4.888 -3.802 6.940 1.00 0.00 C ATOM 0 H PHE A 478 -3.542 -8.263 4.996 1.00 0.00 H new ATOM 0 HA PHE A 478 -3.092 -8.353 7.873 1.00 0.00 H new ATOM 0 HB2 PHE A 478 -5.603 -8.432 6.154 1.00 0.00 H new ATOM 0 HB3 PHE A 478 -5.599 -8.398 7.907 1.00 0.00 H new ATOM 0 HD1 PHE A 478 -4.230 -6.399 8.983 1.00 0.00 H new ATOM 0 HD2 PHE A 478 -5.735 -6.420 4.998 1.00 0.00 H new ATOM 0 HE1 PHE A 478 -4.143 -3.944 8.939 1.00 0.00 H new ATOM 0 HE2 PHE A 478 -5.648 -3.965 4.949 1.00 0.00 H new ATOM 0 HZ PHE A 478 -4.847 -2.723 6.919 1.00 0.00 H new ATOM 1115 N ARG A 479 -3.057 -10.811 8.141 1.00 0.00 N ATOM 1116 CA ARG A 479 -3.102 -12.245 8.404 1.00 0.00 C ATOM 1117 C ARG A 479 -4.524 -12.779 8.259 1.00 0.00 C ATOM 1118 O ARG A 479 -4.806 -13.589 7.377 1.00 0.00 O ATOM 1119 CB ARG A 479 -2.574 -12.544 9.808 1.00 0.00 C ATOM 1120 CG ARG A 479 -1.075 -12.790 9.856 1.00 0.00 C ATOM 1121 CD ARG A 479 -0.703 -14.095 9.169 1.00 0.00 C ATOM 1122 NE ARG A 479 0.694 -14.454 9.396 1.00 0.00 N ATOM 1123 CZ ARG A 479 1.261 -15.550 8.904 1.00 0.00 C ATOM 1124 NH1 ARG A 479 0.553 -16.390 8.160 1.00 0.00 N ATOM 1125 NH2 ARG A 479 2.538 -15.808 9.154 1.00 0.00 N ATOM 0 H ARG A 479 -2.404 -10.294 8.730 1.00 0.00 H new ATOM 0 HA ARG A 479 -2.468 -12.744 7.671 1.00 0.00 H new ATOM 0 HB2 ARG A 479 -2.818 -11.708 10.464 1.00 0.00 H new ATOM 0 HB3 ARG A 479 -3.090 -13.420 10.202 1.00 0.00 H new ATOM 0 HG2 ARG A 479 -0.554 -11.963 9.375 1.00 0.00 H new ATOM 0 HG3 ARG A 479 -0.742 -12.816 10.894 1.00 0.00 H new ATOM 0 HD2 ARG A 479 -1.347 -14.894 9.536 1.00 0.00 H new ATOM 0 HD3 ARG A 479 -0.885 -14.006 8.098 1.00 0.00 H new ATOM 0 HE ARG A 479 1.266 -13.829 9.964 1.00 0.00 H new ATOM 0 HH11 ARG A 479 -0.429 -16.195 7.965 1.00 0.00 H new ATOM 0 HH12 ARG A 479 0.991 -17.231 7.783 1.00 0.00 H new ATOM 0 HH21 ARG A 479 3.086 -15.164 9.725 1.00 0.00 H new ATOM 0 HH22 ARG A 479 2.972 -16.650 8.775 1.00 0.00 H new ATOM 1139 N ASN A 480 -5.415 -12.320 9.132 1.00 0.00 N ATOM 1140 CA ASN A 480 -6.808 -12.753 9.102 1.00 0.00 C ATOM 1141 C ASN A 480 -7.571 -12.052 7.982 1.00 0.00 C ATOM 1142 O ASN A 480 -7.067 -11.113 7.368 1.00 0.00 O ATOM 1143 CB ASN A 480 -7.480 -12.471 10.447 1.00 0.00 C ATOM 1144 CG ASN A 480 -6.586 -12.812 11.623 1.00 0.00 C ATOM 1145 OD1 ASN A 480 -6.141 -13.950 11.770 1.00 0.00 O ATOM 1146 ND2 ASN A 480 -6.319 -11.823 12.469 1.00 0.00 N ATOM 0 H ASN A 480 -5.198 -11.649 9.869 1.00 0.00 H new ATOM 0 HA ASN A 480 -6.826 -13.826 8.913 1.00 0.00 H new ATOM 0 HB2 ASN A 480 -7.757 -11.418 10.498 1.00 0.00 H new ATOM 0 HB3 ASN A 480 -8.403 -13.047 10.517 1.00 0.00 H new ATOM 0 HD21 ASN A 480 -5.723 -11.992 13.280 1.00 0.00 H new ATOM 0 HD22 ASN A 480 -6.710 -10.895 12.308 1.00 0.00 H new ATOM 1153 N GLU A 481 -8.790 -12.516 7.724 1.00 0.00 N ATOM 1154 CA GLU A 481 -9.623 -11.933 6.678 1.00 0.00 C ATOM 1155 C GLU A 481 -10.623 -10.943 7.267 1.00 0.00 C ATOM 1156 O GLU A 481 -10.873 -9.882 6.695 1.00 0.00 O ATOM 1157 CB GLU A 481 -10.365 -13.032 5.915 1.00 0.00 C ATOM 1158 CG GLU A 481 -11.169 -12.515 4.733 1.00 0.00 C ATOM 1159 CD GLU A 481 -12.171 -13.531 4.221 1.00 0.00 C ATOM 1160 OE1 GLU A 481 -12.716 -14.294 5.046 1.00 0.00 O ATOM 1161 OE2 GLU A 481 -12.410 -13.564 2.996 1.00 0.00 O ATOM 0 H GLU A 481 -9.222 -13.293 8.224 1.00 0.00 H new ATOM 0 HA GLU A 481 -8.972 -11.397 5.987 1.00 0.00 H new ATOM 0 HB2 GLU A 481 -9.643 -13.767 5.559 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -11.035 -13.550 6.601 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -11.695 -11.607 5.026 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -10.488 -12.243 3.926 1.00 0.00 H new ATOM 1168 N ALA A 482 -11.192 -11.298 8.415 1.00 0.00 N ATOM 1169 CA ALA A 482 -12.163 -10.441 9.083 1.00 0.00 C ATOM 1170 C ALA A 482 -11.623 -9.025 9.251 1.00 0.00 C ATOM 1171 O ALA A 482 -12.352 -8.048 9.083 1.00 0.00 O ATOM 1172 CB ALA A 482 -12.543 -11.027 10.435 1.00 0.00 C ATOM 0 H ALA A 482 -10.997 -12.173 8.901 1.00 0.00 H new ATOM 0 HA ALA A 482 -13.055 -10.390 8.458 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -13.269 -10.376 10.923 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -12.980 -12.016 10.293 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -11.653 -11.109 11.059 1.00 0.00 H new ATOM 1178 N ASP A 483 -10.341 -8.922 9.585 1.00 0.00 N ATOM 1179 CA ASP A 483 -9.702 -7.625 9.776 1.00 0.00 C ATOM 1180 C ASP A 483 -9.364 -6.983 8.434 1.00 0.00 C ATOM 1181 O ASP A 483 -9.421 -5.762 8.287 1.00 0.00 O ATOM 1182 CB ASP A 483 -8.434 -7.776 10.617 1.00 0.00 C ATOM 1183 CG ASP A 483 -7.261 -8.295 9.808 1.00 0.00 C ATOM 1184 OD1 ASP A 483 -7.453 -9.255 9.033 1.00 0.00 O ATOM 1185 OD2 ASP A 483 -6.152 -7.739 9.949 1.00 0.00 O ATOM 0 H ASP A 483 -9.724 -9.721 9.729 1.00 0.00 H new ATOM 0 HA ASP A 483 -10.402 -6.977 10.302 1.00 0.00 H new ATOM 0 HB2 ASP A 483 -8.173 -6.811 11.052 1.00 0.00 H new ATOM 0 HB3 ASP A 483 -8.630 -8.457 11.445 1.00 0.00 H new ATOM 1190 N TYR A 484 -9.012 -7.813 7.459 1.00 0.00 N ATOM 1191 CA TYR A 484 -8.661 -7.326 6.130 1.00 0.00 C ATOM 1192 C TYR A 484 -9.757 -6.421 5.575 1.00 0.00 C ATOM 1193 O TYR A 484 -9.476 -5.381 4.979 1.00 0.00 O ATOM 1194 CB TYR A 484 -8.425 -8.501 5.179 1.00 0.00 C ATOM 1195 CG TYR A 484 -8.726 -8.180 3.733 1.00 0.00 C ATOM 1196 CD1 TYR A 484 -7.861 -7.395 2.980 1.00 0.00 C ATOM 1197 CD2 TYR A 484 -9.876 -8.661 3.118 1.00 0.00 C ATOM 1198 CE1 TYR A 484 -8.133 -7.098 1.659 1.00 0.00 C ATOM 1199 CE2 TYR A 484 -10.154 -8.371 1.797 1.00 0.00 C ATOM 1200 CZ TYR A 484 -9.280 -7.588 1.072 1.00 0.00 C ATOM 1201 OH TYR A 484 -9.553 -7.296 -0.245 1.00 0.00 O ATOM 0 H TYR A 484 -8.962 -8.826 7.564 1.00 0.00 H new ATOM 0 HA TYR A 484 -7.742 -6.745 6.214 1.00 0.00 H new ATOM 0 HB2 TYR A 484 -7.387 -8.822 5.263 1.00 0.00 H new ATOM 0 HB3 TYR A 484 -9.045 -9.341 5.492 1.00 0.00 H new ATOM 0 HD1 TYR A 484 -6.961 -7.011 3.436 1.00 0.00 H new ATOM 0 HD2 TYR A 484 -10.564 -9.272 3.683 1.00 0.00 H new ATOM 0 HE1 TYR A 484 -7.451 -6.485 1.089 1.00 0.00 H new ATOM 0 HE2 TYR A 484 -11.051 -8.755 1.334 1.00 0.00 H new ATOM 0 HH TYR A 484 -10.398 -7.718 -0.505 1.00 0.00 H new ATOM 1211 N LYS A 485 -11.007 -6.823 5.777 1.00 0.00 N ATOM 1212 CA LYS A 485 -12.147 -6.050 5.299 1.00 0.00 C ATOM 1213 C LYS A 485 -12.174 -4.667 5.944 1.00 0.00 C ATOM 1214 O LYS A 485 -12.324 -3.656 5.259 1.00 0.00 O ATOM 1215 CB LYS A 485 -13.452 -6.789 5.599 1.00 0.00 C ATOM 1216 CG LYS A 485 -13.525 -8.172 4.975 1.00 0.00 C ATOM 1217 CD LYS A 485 -14.892 -8.804 5.177 1.00 0.00 C ATOM 1218 CE LYS A 485 -15.183 -9.854 4.115 1.00 0.00 C ATOM 1219 NZ LYS A 485 -16.312 -10.742 4.508 1.00 0.00 N ATOM 0 H LYS A 485 -11.257 -7.681 6.269 1.00 0.00 H new ATOM 0 HA LYS A 485 -12.046 -5.928 4.221 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -13.568 -6.880 6.679 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -14.289 -6.192 5.238 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -13.309 -8.103 3.909 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -12.759 -8.811 5.414 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -14.940 -9.261 6.165 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -15.660 -8.031 5.146 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -15.420 -9.361 3.172 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -14.290 -10.456 3.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -16.479 -11.443 3.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -16.076 -11.232 5.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -17.171 -10.172 4.646 1.00 0.00 H new ATOM 1233 N ALA A 486 -12.026 -4.632 7.264 1.00 0.00 N ATOM 1234 CA ALA A 486 -12.030 -3.373 7.999 1.00 0.00 C ATOM 1235 C ALA A 486 -11.071 -2.367 7.372 1.00 0.00 C ATOM 1236 O ALA A 486 -11.391 -1.186 7.246 1.00 0.00 O ATOM 1237 CB ALA A 486 -11.667 -3.613 9.457 1.00 0.00 C ATOM 0 H ALA A 486 -11.902 -5.460 7.846 1.00 0.00 H new ATOM 0 HA ALA A 486 -13.036 -2.955 7.949 1.00 0.00 H new ATOM 0 HB1 ALA A 486 -11.674 -2.665 9.994 1.00 0.00 H new ATOM 0 HB2 ALA A 486 -12.394 -4.290 9.906 1.00 0.00 H new ATOM 0 HB3 ALA A 486 -10.673 -4.057 9.516 1.00 0.00 H new ATOM 1243 N ALA A 487 -9.894 -2.844 6.980 1.00 0.00 N ATOM 1244 CA ALA A 487 -8.889 -1.986 6.365 1.00 0.00 C ATOM 1245 C ALA A 487 -9.487 -1.172 5.223 1.00 0.00 C ATOM 1246 O ALA A 487 -9.269 0.036 5.127 1.00 0.00 O ATOM 1247 CB ALA A 487 -7.718 -2.820 5.865 1.00 0.00 C ATOM 0 H ALA A 487 -9.613 -3.820 7.077 1.00 0.00 H new ATOM 0 HA ALA A 487 -8.528 -1.290 7.122 1.00 0.00 H new ATOM 0 HB1 ALA A 487 -6.975 -2.167 5.408 1.00 0.00 H new ATOM 0 HB2 ALA A 487 -7.267 -3.353 6.702 1.00 0.00 H new ATOM 0 HB3 ALA A 487 -8.072 -3.539 5.126 1.00 0.00 H new ATOM 1253 N LEU A 488 -10.241 -1.841 4.357 1.00 0.00 N ATOM 1254 CA LEU A 488 -10.871 -1.180 3.220 1.00 0.00 C ATOM 1255 C LEU A 488 -11.797 -0.060 3.685 1.00 0.00 C ATOM 1256 O LEU A 488 -11.803 1.031 3.114 1.00 0.00 O ATOM 1257 CB LEU A 488 -11.656 -2.193 2.386 1.00 0.00 C ATOM 1258 CG LEU A 488 -10.824 -3.126 1.505 1.00 0.00 C ATOM 1259 CD1 LEU A 488 -9.913 -2.324 0.589 1.00 0.00 C ATOM 1260 CD2 LEU A 488 -10.011 -4.085 2.362 1.00 0.00 C ATOM 0 H LEU A 488 -10.431 -2.841 4.421 1.00 0.00 H new ATOM 0 HA LEU A 488 -10.085 -0.744 2.604 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -12.256 -2.803 3.062 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -12.351 -1.647 1.748 1.00 0.00 H new ATOM 0 HG LEU A 488 -11.504 -3.711 0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -9.329 -3.005 -0.030 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -10.516 -1.679 -0.050 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -9.240 -1.712 1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -9.425 -4.741 1.718 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -9.341 -3.517 3.007 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -10.684 -4.685 2.975 1.00 0.00 H new ATOM 1272 N CYS A 489 -12.575 -0.338 4.725 1.00 0.00 N ATOM 1273 CA CYS A 489 -13.504 0.647 5.268 1.00 0.00 C ATOM 1274 C CYS A 489 -12.771 1.920 5.676 1.00 0.00 C ATOM 1275 O CYS A 489 -13.393 2.950 5.938 1.00 0.00 O ATOM 1276 CB CYS A 489 -14.249 0.066 6.471 1.00 0.00 C ATOM 1277 SG CYS A 489 -15.781 -0.796 6.045 1.00 0.00 S ATOM 0 H CYS A 489 -12.581 -1.236 5.209 1.00 0.00 H new ATOM 0 HA CYS A 489 -14.224 0.898 4.489 1.00 0.00 H new ATOM 0 HB2 CYS A 489 -13.589 -0.626 6.994 1.00 0.00 H new ATOM 0 HB3 CYS A 489 -14.480 0.873 7.166 1.00 0.00 H new ATOM 0 HG CYS A 489 -16.337 -1.253 7.127 1.00 0.00 H new ATOM 1283 N ARG A 490 -11.445 1.842 5.728 1.00 0.00 N ATOM 1284 CA ARG A 490 -10.627 2.988 6.106 1.00 0.00 C ATOM 1285 C ARG A 490 -10.082 3.699 4.871 1.00 0.00 C ATOM 1286 O ARG A 490 -8.897 4.023 4.800 1.00 0.00 O ATOM 1287 CB ARG A 490 -9.470 2.541 7.002 1.00 0.00 C ATOM 1288 CG ARG A 490 -9.917 1.800 8.251 1.00 0.00 C ATOM 1289 CD ARG A 490 -8.940 2.002 9.399 1.00 0.00 C ATOM 1290 NE ARG A 490 -9.212 3.231 10.140 1.00 0.00 N ATOM 1291 CZ ARG A 490 -10.140 3.329 11.086 1.00 0.00 C ATOM 1292 NH1 ARG A 490 -10.880 2.276 11.404 1.00 0.00 N ATOM 1293 NH2 ARG A 490 -10.328 4.482 11.715 1.00 0.00 N ATOM 0 H ARG A 490 -10.915 0.998 5.513 1.00 0.00 H new ATOM 0 HA ARG A 490 -11.257 3.686 6.657 1.00 0.00 H new ATOM 0 HB2 ARG A 490 -8.804 1.897 6.427 1.00 0.00 H new ATOM 0 HB3 ARG A 490 -8.891 3.416 7.297 1.00 0.00 H new ATOM 0 HG2 ARG A 490 -10.906 2.149 8.548 1.00 0.00 H new ATOM 0 HG3 ARG A 490 -10.007 0.736 8.031 1.00 0.00 H new ATOM 0 HD2 ARG A 490 -8.996 1.150 10.077 1.00 0.00 H new ATOM 0 HD3 ARG A 490 -7.923 2.032 9.008 1.00 0.00 H new ATOM 0 HE ARG A 490 -8.659 4.059 9.919 1.00 0.00 H new ATOM 0 HH11 ARG A 490 -10.738 1.388 10.922 1.00 0.00 H new ATOM 0 HH12 ARG A 490 -11.592 2.354 12.130 1.00 0.00 H new ATOM 0 HH21 ARG A 490 -9.760 5.294 11.472 1.00 0.00 H new ATOM 0 HH22 ARG A 490 -11.041 4.557 12.441 1.00 0.00 H new ATOM 1307 N HIS A 491 -10.957 3.938 3.899 1.00 0.00 N ATOM 1308 CA HIS A 491 -10.564 4.611 2.666 1.00 0.00 C ATOM 1309 C HIS A 491 -10.607 6.127 2.837 1.00 0.00 C ATOM 1310 O HIS A 491 -11.401 6.652 3.616 1.00 0.00 O ATOM 1311 CB HIS A 491 -11.480 4.190 1.516 1.00 0.00 C ATOM 1312 CG HIS A 491 -11.113 4.806 0.201 1.00 0.00 C ATOM 1313 ND1 HIS A 491 -9.810 5.054 -0.176 1.00 0.00 N ATOM 1314 CD2 HIS A 491 -11.886 5.222 -0.829 1.00 0.00 C ATOM 1315 CE1 HIS A 491 -9.798 5.598 -1.379 1.00 0.00 C ATOM 1316 NE2 HIS A 491 -11.045 5.711 -1.798 1.00 0.00 N ATOM 0 H HIS A 491 -11.942 3.676 3.941 1.00 0.00 H new ATOM 0 HA HIS A 491 -9.541 4.318 2.432 1.00 0.00 H new ATOM 0 HB2 HIS A 491 -11.453 3.105 1.420 1.00 0.00 H new ATOM 0 HB3 HIS A 491 -12.506 4.463 1.762 1.00 0.00 H new ATOM 0 HD2 HIS A 491 -12.964 5.178 -0.879 1.00 0.00 H new ATOM 0 HE1 HIS A 491 -8.918 5.899 -1.927 1.00 0.00 H new ATOM 0 HE2 HIS A 491 -11.336 6.098 -2.695 1.00 0.00 H new ATOM 1325 N LYS A 492 -9.746 6.824 2.103 1.00 0.00 N ATOM 1326 CA LYS A 492 -9.684 8.279 2.172 1.00 0.00 C ATOM 1327 C LYS A 492 -9.239 8.740 3.556 1.00 0.00 C ATOM 1328 O LYS A 492 -9.874 9.597 4.169 1.00 0.00 O ATOM 1329 CB LYS A 492 -11.049 8.885 1.836 1.00 0.00 C ATOM 1330 CG LYS A 492 -11.582 8.466 0.477 1.00 0.00 C ATOM 1331 CD LYS A 492 -11.096 9.394 -0.623 1.00 0.00 C ATOM 1332 CE LYS A 492 -11.693 9.022 -1.971 1.00 0.00 C ATOM 1333 NZ LYS A 492 -12.989 9.714 -2.214 1.00 0.00 N ATOM 0 H LYS A 492 -9.081 6.404 1.453 1.00 0.00 H new ATOM 0 HA LYS A 492 -8.951 8.621 1.441 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -11.766 8.593 2.604 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -10.972 9.972 1.868 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -11.265 7.446 0.260 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -12.672 8.464 0.497 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -11.363 10.422 -0.377 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -10.008 9.352 -0.682 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -10.990 9.280 -2.763 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -11.843 7.943 -2.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -13.363 9.434 -3.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -13.668 9.449 -1.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -12.842 10.743 -2.196 1.00 0.00 H new ATOM 1347 N GLN A 493 -8.143 8.166 4.042 1.00 0.00 N ATOM 1348 CA GLN A 493 -7.613 8.519 5.353 1.00 0.00 C ATOM 1349 C GLN A 493 -6.391 9.421 5.222 1.00 0.00 C ATOM 1350 O GLN A 493 -5.701 9.405 4.202 1.00 0.00 O ATOM 1351 CB GLN A 493 -7.247 7.256 6.136 1.00 0.00 C ATOM 1352 CG GLN A 493 -8.454 6.502 6.672 1.00 0.00 C ATOM 1353 CD GLN A 493 -9.363 7.377 7.511 1.00 0.00 C ATOM 1354 OE1 GLN A 493 -8.972 7.860 8.574 1.00 0.00 O ATOM 1355 NE2 GLN A 493 -10.586 7.587 7.037 1.00 0.00 N ATOM 0 H GLN A 493 -7.605 7.455 3.547 1.00 0.00 H new ATOM 0 HA GLN A 493 -8.387 9.063 5.895 1.00 0.00 H new ATOM 0 HB2 GLN A 493 -6.671 6.592 5.491 1.00 0.00 H new ATOM 0 HB3 GLN A 493 -6.600 7.530 6.970 1.00 0.00 H new ATOM 0 HG2 GLN A 493 -9.021 6.091 5.837 1.00 0.00 H new ATOM 0 HG3 GLN A 493 -8.113 5.658 7.272 1.00 0.00 H new ATOM 0 HE21 GLN A 493 -10.869 7.167 6.151 1.00 0.00 H new ATOM 0 HE22 GLN A 493 -11.242 8.168 7.559 1.00 0.00 H new ATOM 1364 N TYR A 494 -6.128 10.208 6.259 1.00 0.00 N ATOM 1365 CA TYR A 494 -4.990 11.120 6.258 1.00 0.00 C ATOM 1366 C TYR A 494 -3.993 10.748 7.352 1.00 0.00 C ATOM 1367 O TYR A 494 -4.374 10.501 8.496 1.00 0.00 O ATOM 1368 CB TYR A 494 -5.465 12.561 6.453 1.00 0.00 C ATOM 1369 CG TYR A 494 -6.149 13.142 5.237 1.00 0.00 C ATOM 1370 CD1 TYR A 494 -7.349 12.618 4.773 1.00 0.00 C ATOM 1371 CD2 TYR A 494 -5.596 14.218 4.552 1.00 0.00 C ATOM 1372 CE1 TYR A 494 -7.978 13.145 3.662 1.00 0.00 C ATOM 1373 CE2 TYR A 494 -6.219 14.753 3.441 1.00 0.00 C ATOM 1374 CZ TYR A 494 -7.409 14.213 3.000 1.00 0.00 C ATOM 1375 OH TYR A 494 -8.033 14.743 1.893 1.00 0.00 O ATOM 0 H TYR A 494 -6.687 10.233 7.112 1.00 0.00 H new ATOM 0 HA TYR A 494 -4.490 11.037 5.293 1.00 0.00 H new ATOM 0 HB2 TYR A 494 -6.152 12.597 7.298 1.00 0.00 H new ATOM 0 HB3 TYR A 494 -4.609 13.185 6.711 1.00 0.00 H new ATOM 0 HD1 TYR A 494 -7.798 11.783 5.290 1.00 0.00 H new ATOM 0 HD2 TYR A 494 -4.664 14.643 4.894 1.00 0.00 H new ATOM 0 HE1 TYR A 494 -8.909 12.724 3.314 1.00 0.00 H new ATOM 0 HE2 TYR A 494 -5.777 15.590 2.921 1.00 0.00 H new ATOM 0 HH TYR A 494 -7.503 15.490 1.545 1.00 0.00 H new ATOM 1385 N MET A 495 -2.715 10.713 6.991 1.00 0.00 N ATOM 1386 CA MET A 495 -1.662 10.374 7.941 1.00 0.00 C ATOM 1387 C MET A 495 -1.115 11.627 8.617 1.00 0.00 C ATOM 1388 O MET A 495 -0.078 12.156 8.219 1.00 0.00 O ATOM 1389 CB MET A 495 -0.530 9.625 7.236 1.00 0.00 C ATOM 1390 CG MET A 495 0.255 8.704 8.155 1.00 0.00 C ATOM 1391 SD MET A 495 -0.651 7.202 8.572 1.00 0.00 S ATOM 1392 CE MET A 495 -0.044 6.080 7.315 1.00 0.00 C ATOM 0 H MET A 495 -2.383 10.915 6.048 1.00 0.00 H new ATOM 0 HA MET A 495 -2.093 9.729 8.706 1.00 0.00 H new ATOM 0 HB2 MET A 495 -0.948 9.038 6.418 1.00 0.00 H new ATOM 0 HB3 MET A 495 0.153 10.350 6.792 1.00 0.00 H new ATOM 0 HG2 MET A 495 1.196 8.435 7.676 1.00 0.00 H new ATOM 0 HG3 MET A 495 0.506 9.239 9.071 1.00 0.00 H new ATOM 0 HE1 MET A 495 0.048 5.078 7.735 1.00 0.00 H new ATOM 0 HE2 MET A 495 -0.742 6.059 6.478 1.00 0.00 H new ATOM 0 HE3 MET A 495 0.932 6.418 6.966 1.00 0.00 H new ATOM 1402 N GLY A 496 -1.820 12.098 9.641 1.00 0.00 N ATOM 1403 CA GLY A 496 -1.389 13.286 10.354 1.00 0.00 C ATOM 1404 C GLY A 496 -1.552 14.548 9.531 1.00 0.00 C ATOM 1405 O GLY A 496 -2.455 15.346 9.778 1.00 0.00 O ATOM 0 H GLY A 496 -2.682 11.678 9.989 1.00 0.00 H new ATOM 0 HA2 GLY A 496 -1.963 13.381 11.276 1.00 0.00 H new ATOM 0 HA3 GLY A 496 -0.343 13.175 10.640 1.00 0.00 H new ATOM 1409 N ASN A 497 -0.675 14.730 8.549 1.00 0.00 N ATOM 1410 CA ASN A 497 -0.724 15.906 7.688 1.00 0.00 C ATOM 1411 C ASN A 497 -0.813 15.501 6.219 1.00 0.00 C ATOM 1412 O ASN A 497 -1.242 16.285 5.373 1.00 0.00 O ATOM 1413 CB ASN A 497 0.509 16.782 7.913 1.00 0.00 C ATOM 1414 CG ASN A 497 0.528 17.409 9.294 1.00 0.00 C ATOM 1415 OD1 ASN A 497 -0.400 18.121 9.678 1.00 0.00 O ATOM 1416 ND2 ASN A 497 1.590 17.146 10.048 1.00 0.00 N ATOM 0 H ASN A 497 0.078 14.078 8.330 1.00 0.00 H new ATOM 0 HA ASN A 497 -1.617 16.476 7.945 1.00 0.00 H new ATOM 0 HB2 ASN A 497 1.408 16.181 7.777 1.00 0.00 H new ATOM 0 HB3 ASN A 497 0.535 17.569 7.159 1.00 0.00 H new ATOM 0 HD21 ASN A 497 1.659 17.540 10.986 1.00 0.00 H new ATOM 0 HD22 ASN A 497 2.336 16.550 9.688 1.00 0.00 H new ATOM 1423 N ARG A 498 -0.403 14.271 5.925 1.00 0.00 N ATOM 1424 CA ARG A 498 -0.435 13.762 4.559 1.00 0.00 C ATOM 1425 C ARG A 498 -1.728 12.995 4.295 1.00 0.00 C ATOM 1426 O ARG A 498 -2.539 12.794 5.200 1.00 0.00 O ATOM 1427 CB ARG A 498 0.770 12.855 4.302 1.00 0.00 C ATOM 1428 CG ARG A 498 2.020 13.610 3.880 1.00 0.00 C ATOM 1429 CD ARG A 498 1.870 14.204 2.489 1.00 0.00 C ATOM 1430 NE ARG A 498 1.308 15.551 2.527 1.00 0.00 N ATOM 1431 CZ ARG A 498 2.010 16.632 2.850 1.00 0.00 C ATOM 1432 NH1 ARG A 498 3.294 16.523 3.161 1.00 0.00 N ATOM 1433 NH2 ARG A 498 1.428 17.824 2.862 1.00 0.00 N ATOM 0 H ARG A 498 -0.045 13.609 6.614 1.00 0.00 H new ATOM 0 HA ARG A 498 -0.392 14.613 3.879 1.00 0.00 H new ATOM 0 HB2 ARG A 498 0.987 12.287 5.207 1.00 0.00 H new ATOM 0 HB3 ARG A 498 0.512 12.133 3.527 1.00 0.00 H new ATOM 0 HG2 ARG A 498 2.225 14.406 4.596 1.00 0.00 H new ATOM 0 HG3 ARG A 498 2.877 12.936 3.898 1.00 0.00 H new ATOM 0 HD2 ARG A 498 2.844 14.231 1.999 1.00 0.00 H new ATOM 0 HD3 ARG A 498 1.228 13.560 1.887 1.00 0.00 H new ATOM 0 HE ARG A 498 0.322 15.669 2.293 1.00 0.00 H new ATOM 0 HH11 ARG A 498 3.745 15.608 3.153 1.00 0.00 H new ATOM 0 HH12 ARG A 498 3.831 17.354 3.409 1.00 0.00 H new ATOM 0 HH21 ARG A 498 0.440 17.912 2.623 1.00 0.00 H new ATOM 0 HH22 ARG A 498 1.968 18.653 3.110 1.00 0.00 H new ATOM 1447 N PHE A 499 -1.913 12.569 3.050 1.00 0.00 N ATOM 1448 CA PHE A 499 -3.107 11.825 2.666 1.00 0.00 C ATOM 1449 C PHE A 499 -2.739 10.586 1.856 1.00 0.00 C ATOM 1450 O PHE A 499 -1.973 10.664 0.895 1.00 0.00 O ATOM 1451 CB PHE A 499 -4.051 12.716 1.856 1.00 0.00 C ATOM 1452 CG PHE A 499 -5.160 11.960 1.183 1.00 0.00 C ATOM 1453 CD1 PHE A 499 -6.207 11.435 1.924 1.00 0.00 C ATOM 1454 CD2 PHE A 499 -5.156 11.772 -0.190 1.00 0.00 C ATOM 1455 CE1 PHE A 499 -7.230 10.739 1.308 1.00 0.00 C ATOM 1456 CE2 PHE A 499 -6.176 11.077 -0.811 1.00 0.00 C ATOM 1457 CZ PHE A 499 -7.214 10.559 -0.061 1.00 0.00 C ATOM 0 H PHE A 499 -1.251 12.726 2.290 1.00 0.00 H new ATOM 0 HA PHE A 499 -3.613 11.505 3.577 1.00 0.00 H new ATOM 0 HB2 PHE A 499 -4.483 13.468 2.516 1.00 0.00 H new ATOM 0 HB3 PHE A 499 -3.475 13.249 1.100 1.00 0.00 H new ATOM 0 HD1 PHE A 499 -6.224 11.571 2.995 1.00 0.00 H new ATOM 0 HD2 PHE A 499 -4.346 12.173 -0.781 1.00 0.00 H new ATOM 0 HE1 PHE A 499 -8.041 10.336 1.897 1.00 0.00 H new ATOM 0 HE2 PHE A 499 -6.162 10.939 -1.882 1.00 0.00 H new ATOM 0 HZ PHE A 499 -8.011 10.014 -0.544 1.00 0.00 H new ATOM 1467 N ILE A 500 -3.290 9.443 2.251 1.00 0.00 N ATOM 1468 CA ILE A 500 -3.020 8.187 1.562 1.00 0.00 C ATOM 1469 C ILE A 500 -4.300 7.589 0.987 1.00 0.00 C ATOM 1470 O ILE A 500 -5.394 7.843 1.490 1.00 0.00 O ATOM 1471 CB ILE A 500 -2.364 7.158 2.502 1.00 0.00 C ATOM 1472 CG1 ILE A 500 -0.993 7.658 2.962 1.00 0.00 C ATOM 1473 CG2 ILE A 500 -2.237 5.811 1.807 1.00 0.00 C ATOM 1474 CD1 ILE A 500 -1.064 8.689 4.066 1.00 0.00 C ATOM 0 H ILE A 500 -3.926 9.361 3.044 1.00 0.00 H new ATOM 0 HA ILE A 500 -2.331 8.416 0.749 1.00 0.00 H new ATOM 0 HB ILE A 500 -2.998 7.033 3.380 1.00 0.00 H new ATOM 0 HG12 ILE A 500 -0.403 6.809 3.307 1.00 0.00 H new ATOM 0 HG13 ILE A 500 -0.467 8.087 2.109 1.00 0.00 H new ATOM 0 HG21 ILE A 500 -1.772 5.095 2.484 1.00 0.00 H new ATOM 0 HG22 ILE A 500 -3.227 5.453 1.524 1.00 0.00 H new ATOM 0 HG23 ILE A 500 -1.621 5.919 0.914 1.00 0.00 H new ATOM 0 HD11 ILE A 500 -0.055 8.998 4.341 1.00 0.00 H new ATOM 0 HD12 ILE A 500 -1.627 9.556 3.719 1.00 0.00 H new ATOM 0 HD13 ILE A 500 -1.561 8.258 4.935 1.00 0.00 H new ATOM 1486 N GLN A 501 -4.154 6.794 -0.068 1.00 0.00 N ATOM 1487 CA GLN A 501 -5.299 6.160 -0.710 1.00 0.00 C ATOM 1488 C GLN A 501 -5.315 4.660 -0.434 1.00 0.00 C ATOM 1489 O GLN A 501 -4.275 4.002 -0.459 1.00 0.00 O ATOM 1490 CB GLN A 501 -5.269 6.412 -2.218 1.00 0.00 C ATOM 1491 CG GLN A 501 -5.968 7.696 -2.634 1.00 0.00 C ATOM 1492 CD GLN A 501 -5.611 8.125 -4.044 1.00 0.00 C ATOM 1493 OE1 GLN A 501 -4.903 7.417 -4.760 1.00 0.00 O ATOM 1494 NE2 GLN A 501 -6.102 9.290 -4.450 1.00 0.00 N ATOM 0 H GLN A 501 -3.255 6.574 -0.496 1.00 0.00 H new ATOM 0 HA GLN A 501 -6.206 6.598 -0.294 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -4.232 6.448 -2.551 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -5.739 5.571 -2.728 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -7.047 7.557 -2.563 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -5.702 8.492 -1.938 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -6.685 9.844 -3.823 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -5.896 9.631 -5.389 1.00 0.00 H new ATOM 1503 N VAL A 502 -6.503 4.125 -0.171 1.00 0.00 N ATOM 1504 CA VAL A 502 -6.656 2.702 0.110 1.00 0.00 C ATOM 1505 C VAL A 502 -7.247 1.966 -1.088 1.00 0.00 C ATOM 1506 O VAL A 502 -8.326 2.311 -1.571 1.00 0.00 O ATOM 1507 CB VAL A 502 -7.553 2.465 1.338 1.00 0.00 C ATOM 1508 CG1 VAL A 502 -7.803 0.978 1.539 1.00 0.00 C ATOM 1509 CG2 VAL A 502 -6.929 3.081 2.581 1.00 0.00 C ATOM 0 H VAL A 502 -7.374 4.656 -0.147 1.00 0.00 H new ATOM 0 HA VAL A 502 -5.660 2.312 0.318 1.00 0.00 H new ATOM 0 HB VAL A 502 -8.513 2.950 1.163 1.00 0.00 H new ATOM 0 HG11 VAL A 502 -8.439 0.831 2.412 1.00 0.00 H new ATOM 0 HG12 VAL A 502 -8.297 0.570 0.657 1.00 0.00 H new ATOM 0 HG13 VAL A 502 -6.853 0.467 1.692 1.00 0.00 H new ATOM 0 HG21 VAL A 502 -7.577 2.904 3.439 1.00 0.00 H new ATOM 0 HG22 VAL A 502 -5.955 2.627 2.762 1.00 0.00 H new ATOM 0 HG23 VAL A 502 -6.808 4.154 2.434 1.00 0.00 H new ATOM 1519 N HIS A 503 -6.534 0.950 -1.563 1.00 0.00 N ATOM 1520 CA HIS A 503 -6.988 0.164 -2.704 1.00 0.00 C ATOM 1521 C HIS A 503 -6.591 -1.301 -2.548 1.00 0.00 C ATOM 1522 O HIS A 503 -5.417 -1.637 -2.388 1.00 0.00 O ATOM 1523 CB HIS A 503 -6.408 0.727 -4.002 1.00 0.00 C ATOM 1524 CG HIS A 503 -6.892 2.107 -4.326 1.00 0.00 C ATOM 1525 ND1 HIS A 503 -8.041 2.351 -5.048 1.00 0.00 N ATOM 1526 CD2 HIS A 503 -6.376 3.320 -4.020 1.00 0.00 C ATOM 1527 CE1 HIS A 503 -8.210 3.655 -5.174 1.00 0.00 C ATOM 1528 NE2 HIS A 503 -7.213 4.266 -4.559 1.00 0.00 N ATOM 0 H HIS A 503 -5.639 0.652 -1.175 1.00 0.00 H new ATOM 0 HA HIS A 503 -8.076 0.224 -2.745 1.00 0.00 H new ATOM 0 HB2 HIS A 503 -5.321 0.740 -3.929 1.00 0.00 H new ATOM 0 HB3 HIS A 503 -6.664 0.059 -4.824 1.00 0.00 H new ATOM 0 HD2 HIS A 503 -5.474 3.509 -3.457 1.00 0.00 H new ATOM 0 HE1 HIS A 503 -9.025 4.139 -5.692 1.00 0.00 H new ATOM 0 HE2 HIS A 503 -7.086 5.276 -4.495 1.00 0.00 H new ATOM 1537 N PRO A 504 -7.590 -2.194 -2.593 1.00 0.00 N ATOM 1538 CA PRO A 504 -7.369 -3.637 -2.459 1.00 0.00 C ATOM 1539 C PRO A 504 -6.654 -4.229 -3.668 1.00 0.00 C ATOM 1540 O PRO A 504 -6.989 -3.920 -4.812 1.00 0.00 O ATOM 1541 CB PRO A 504 -8.787 -4.204 -2.345 1.00 0.00 C ATOM 1542 CG PRO A 504 -9.651 -3.203 -3.031 1.00 0.00 C ATOM 1543 CD PRO A 504 -9.013 -1.864 -2.781 1.00 0.00 C ATOM 0 HA PRO A 504 -6.731 -3.874 -1.608 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -8.861 -5.183 -2.819 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -9.080 -4.332 -1.303 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -9.716 -3.411 -4.099 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -10.667 -3.230 -2.638 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -9.161 -1.185 -3.621 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -9.432 -1.377 -1.901 1.00 0.00 H new ATOM 1551 N ILE A 505 -5.668 -5.081 -3.407 1.00 0.00 N ATOM 1552 CA ILE A 505 -4.907 -5.717 -4.475 1.00 0.00 C ATOM 1553 C ILE A 505 -4.614 -7.177 -4.147 1.00 0.00 C ATOM 1554 O ILE A 505 -4.471 -7.547 -2.981 1.00 0.00 O ATOM 1555 CB ILE A 505 -3.577 -4.984 -4.733 1.00 0.00 C ATOM 1556 CG1 ILE A 505 -2.813 -5.654 -5.877 1.00 0.00 C ATOM 1557 CG2 ILE A 505 -2.733 -4.959 -3.468 1.00 0.00 C ATOM 1558 CD1 ILE A 505 -1.663 -4.825 -6.403 1.00 0.00 C ATOM 0 H ILE A 505 -5.378 -5.346 -2.466 1.00 0.00 H new ATOM 0 HA ILE A 505 -5.521 -5.665 -5.374 1.00 0.00 H new ATOM 0 HB ILE A 505 -3.796 -3.956 -5.021 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -2.430 -6.615 -5.534 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -3.505 -5.860 -6.694 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -1.796 -4.438 -3.666 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -3.277 -4.441 -2.678 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -2.520 -5.980 -3.152 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -1.167 -5.362 -7.212 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -2.041 -3.874 -6.777 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -0.950 -4.641 -5.599 1.00 0.00 H new ATOM 1570 N THR A 506 -4.524 -8.005 -5.184 1.00 0.00 N ATOM 1571 CA THR A 506 -4.248 -9.425 -5.007 1.00 0.00 C ATOM 1572 C THR A 506 -2.788 -9.658 -4.636 1.00 0.00 C ATOM 1573 O THR A 506 -1.887 -9.031 -5.192 1.00 0.00 O ATOM 1574 CB THR A 506 -4.576 -10.225 -6.281 1.00 0.00 C ATOM 1575 OG1 THR A 506 -3.863 -9.681 -7.398 1.00 0.00 O ATOM 1576 CG2 THR A 506 -6.070 -10.200 -6.566 1.00 0.00 C ATOM 0 H THR A 506 -4.638 -7.716 -6.155 1.00 0.00 H new ATOM 0 HA THR A 506 -4.887 -9.772 -4.195 1.00 0.00 H new ATOM 0 HB THR A 506 -4.270 -11.259 -6.123 1.00 0.00 H new ATOM 0 HG1 THR A 506 -4.076 -10.196 -8.204 1.00 0.00 H new ATOM 0 HG21 THR A 506 -6.277 -10.772 -7.471 1.00 0.00 H new ATOM 0 HG22 THR A 506 -6.608 -10.641 -5.727 1.00 0.00 H new ATOM 0 HG23 THR A 506 -6.397 -9.169 -6.705 1.00 0.00 H new ATOM 1584 N LYS A 507 -2.559 -10.566 -3.693 1.00 0.00 N ATOM 1585 CA LYS A 507 -1.208 -10.885 -3.248 1.00 0.00 C ATOM 1586 C LYS A 507 -0.229 -10.856 -4.418 1.00 0.00 C ATOM 1587 O LYS A 507 0.863 -10.297 -4.313 1.00 0.00 O ATOM 1588 CB LYS A 507 -1.180 -12.262 -2.580 1.00 0.00 C ATOM 1589 CG LYS A 507 -0.119 -12.394 -1.502 1.00 0.00 C ATOM 1590 CD LYS A 507 1.272 -12.513 -2.100 1.00 0.00 C ATOM 1591 CE LYS A 507 2.301 -12.897 -1.047 1.00 0.00 C ATOM 1592 NZ LYS A 507 3.607 -13.271 -1.658 1.00 0.00 N ATOM 0 H LYS A 507 -3.293 -11.095 -3.222 1.00 0.00 H new ATOM 0 HA LYS A 507 -0.904 -10.130 -2.523 1.00 0.00 H new ATOM 0 HB2 LYS A 507 -2.158 -12.464 -2.142 1.00 0.00 H new ATOM 0 HB3 LYS A 507 -1.008 -13.023 -3.342 1.00 0.00 H new ATOM 0 HG2 LYS A 507 -0.159 -11.527 -0.842 1.00 0.00 H new ATOM 0 HG3 LYS A 507 -0.329 -13.271 -0.889 1.00 0.00 H new ATOM 0 HD2 LYS A 507 1.265 -13.261 -2.893 1.00 0.00 H new ATOM 0 HD3 LYS A 507 1.555 -11.565 -2.558 1.00 0.00 H new ATOM 0 HE2 LYS A 507 2.447 -12.063 -0.361 1.00 0.00 H new ATOM 0 HE3 LYS A 507 1.923 -13.733 -0.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 507 4.286 -13.510 -0.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 507 3.476 -14.094 -2.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 507 3.972 -12.471 -2.213 1.00 0.00 H new ATOM 1606 N LYS A 508 -0.628 -11.460 -5.532 1.00 0.00 N ATOM 1607 CA LYS A 508 0.212 -11.501 -6.723 1.00 0.00 C ATOM 1608 C LYS A 508 0.443 -10.098 -7.275 1.00 0.00 C ATOM 1609 O LYS A 508 1.581 -9.685 -7.491 1.00 0.00 O ATOM 1610 CB LYS A 508 -0.431 -12.383 -7.795 1.00 0.00 C ATOM 1611 CG LYS A 508 0.342 -12.413 -9.102 1.00 0.00 C ATOM 1612 CD LYS A 508 -0.401 -13.196 -10.172 1.00 0.00 C ATOM 1613 CE LYS A 508 -1.408 -12.322 -10.904 1.00 0.00 C ATOM 1614 NZ LYS A 508 -1.650 -12.799 -12.294 1.00 0.00 N ATOM 0 H LYS A 508 -1.528 -11.928 -5.635 1.00 0.00 H new ATOM 0 HA LYS A 508 1.176 -11.925 -6.443 1.00 0.00 H new ATOM 0 HB2 LYS A 508 -0.520 -13.400 -7.412 1.00 0.00 H new ATOM 0 HB3 LYS A 508 -1.442 -12.026 -7.989 1.00 0.00 H new ATOM 0 HG2 LYS A 508 0.512 -11.394 -9.448 1.00 0.00 H new ATOM 0 HG3 LYS A 508 1.322 -12.861 -8.936 1.00 0.00 H new ATOM 0 HD2 LYS A 508 0.313 -13.606 -10.886 1.00 0.00 H new ATOM 0 HD3 LYS A 508 -0.916 -14.041 -9.715 1.00 0.00 H new ATOM 0 HE2 LYS A 508 -2.349 -12.314 -10.354 1.00 0.00 H new ATOM 0 HE3 LYS A 508 -1.045 -11.294 -10.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 -2.342 -12.177 -12.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 -0.757 -12.783 -12.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 -2.020 -13.770 -12.268 1.00 0.00 H new ATOM 1628 N GLY A 509 -0.646 -9.368 -7.499 1.00 0.00 N ATOM 1629 CA GLY A 509 -0.540 -8.019 -8.022 1.00 0.00 C ATOM 1630 C GLY A 509 0.365 -7.141 -7.182 1.00 0.00 C ATOM 1631 O GLY A 509 1.041 -6.255 -7.704 1.00 0.00 O ATOM 0 H GLY A 509 -1.599 -9.687 -7.327 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -0.159 -8.057 -9.042 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -1.533 -7.572 -8.069 1.00 0.00 H new ATOM 1635 N MET A 510 0.377 -7.385 -5.875 1.00 0.00 N ATOM 1636 CA MET A 510 1.206 -6.608 -4.961 1.00 0.00 C ATOM 1637 C MET A 510 2.686 -6.911 -5.177 1.00 0.00 C ATOM 1638 O MET A 510 3.528 -6.014 -5.124 1.00 0.00 O ATOM 1639 CB MET A 510 0.820 -6.906 -3.511 1.00 0.00 C ATOM 1640 CG MET A 510 1.765 -6.291 -2.491 1.00 0.00 C ATOM 1641 SD MET A 510 1.604 -7.034 -0.857 1.00 0.00 S ATOM 1642 CE MET A 510 2.357 -8.635 -1.138 1.00 0.00 C ATOM 0 H MET A 510 -0.177 -8.114 -5.426 1.00 0.00 H new ATOM 0 HA MET A 510 1.036 -5.551 -5.166 1.00 0.00 H new ATOM 0 HB2 MET A 510 -0.189 -6.536 -3.329 1.00 0.00 H new ATOM 0 HB3 MET A 510 0.794 -7.986 -3.365 1.00 0.00 H new ATOM 0 HG2 MET A 510 2.792 -6.405 -2.838 1.00 0.00 H new ATOM 0 HG3 MET A 510 1.570 -5.221 -2.420 1.00 0.00 H new ATOM 0 HE1 MET A 510 2.673 -9.061 -0.186 1.00 0.00 H new ATOM 0 HE2 MET A 510 1.633 -9.300 -1.610 1.00 0.00 H new ATOM 0 HE3 MET A 510 3.223 -8.520 -1.790 1.00 0.00 H new ATOM 1652 N LEU A 511 2.995 -8.180 -5.421 1.00 0.00 N ATOM 1653 CA LEU A 511 4.374 -8.601 -5.646 1.00 0.00 C ATOM 1654 C LEU A 511 4.900 -8.058 -6.971 1.00 0.00 C ATOM 1655 O LEU A 511 6.034 -7.588 -7.052 1.00 0.00 O ATOM 1656 CB LEU A 511 4.470 -10.128 -5.633 1.00 0.00 C ATOM 1657 CG LEU A 511 4.027 -10.817 -4.342 1.00 0.00 C ATOM 1658 CD1 LEU A 511 3.729 -12.287 -4.597 1.00 0.00 C ATOM 1659 CD2 LEU A 511 5.091 -10.666 -3.265 1.00 0.00 C ATOM 0 H LEU A 511 2.310 -8.935 -5.468 1.00 0.00 H new ATOM 0 HA LEU A 511 4.987 -8.197 -4.840 1.00 0.00 H new ATOM 0 HB2 LEU A 511 3.868 -10.517 -6.454 1.00 0.00 H new ATOM 0 HB3 LEU A 511 5.504 -10.409 -5.835 1.00 0.00 H new ATOM 0 HG LEU A 511 3.113 -10.337 -3.992 1.00 0.00 H new ATOM 0 HD11 LEU A 511 3.415 -12.761 -3.667 1.00 0.00 H new ATOM 0 HD12 LEU A 511 2.932 -12.374 -5.336 1.00 0.00 H new ATOM 0 HD13 LEU A 511 4.626 -12.780 -4.971 1.00 0.00 H new ATOM 0 HD21 LEU A 511 4.759 -11.162 -2.353 1.00 0.00 H new ATOM 0 HD22 LEU A 511 6.021 -11.119 -3.607 1.00 0.00 H new ATOM 0 HD23 LEU A 511 5.256 -9.608 -3.062 1.00 0.00 H new ATOM 1671 N GLU A 512 4.067 -8.125 -8.005 1.00 0.00 N ATOM 1672 CA GLU A 512 4.449 -7.638 -9.325 1.00 0.00 C ATOM 1673 C GLU A 512 5.207 -6.318 -9.220 1.00 0.00 C ATOM 1674 O GLU A 512 6.239 -6.128 -9.865 1.00 0.00 O ATOM 1675 CB GLU A 512 3.211 -7.459 -10.205 1.00 0.00 C ATOM 1676 CG GLU A 512 2.845 -8.701 -11.001 1.00 0.00 C ATOM 1677 CD GLU A 512 3.668 -8.847 -12.266 1.00 0.00 C ATOM 1678 OE1 GLU A 512 4.826 -9.306 -12.171 1.00 0.00 O ATOM 1679 OE2 GLU A 512 3.154 -8.502 -13.351 1.00 0.00 O ATOM 0 H GLU A 512 3.124 -8.511 -7.954 1.00 0.00 H new ATOM 0 HA GLU A 512 5.106 -8.379 -9.781 1.00 0.00 H new ATOM 0 HB2 GLU A 512 2.366 -7.179 -9.576 1.00 0.00 H new ATOM 0 HB3 GLU A 512 3.383 -6.633 -10.895 1.00 0.00 H new ATOM 0 HG2 GLU A 512 2.986 -9.583 -10.376 1.00 0.00 H new ATOM 0 HG3 GLU A 512 1.788 -8.662 -11.263 1.00 0.00 H new ATOM 1686 N LYS A 513 4.688 -5.408 -8.403 1.00 0.00 N ATOM 1687 CA LYS A 513 5.314 -4.105 -8.211 1.00 0.00 C ATOM 1688 C LYS A 513 6.578 -4.228 -7.367 1.00 0.00 C ATOM 1689 O LYS A 513 7.654 -3.791 -7.777 1.00 0.00 O ATOM 1690 CB LYS A 513 4.333 -3.139 -7.543 1.00 0.00 C ATOM 1691 CG LYS A 513 3.059 -2.917 -8.340 1.00 0.00 C ATOM 1692 CD LYS A 513 1.950 -2.348 -7.472 1.00 0.00 C ATOM 1693 CE LYS A 513 0.740 -1.950 -8.303 1.00 0.00 C ATOM 1694 NZ LYS A 513 0.009 -3.139 -8.822 1.00 0.00 N ATOM 0 H LYS A 513 3.835 -5.549 -7.863 1.00 0.00 H new ATOM 0 HA LYS A 513 5.589 -3.714 -9.190 1.00 0.00 H new ATOM 0 HB2 LYS A 513 4.072 -3.524 -6.557 1.00 0.00 H new ATOM 0 HB3 LYS A 513 4.828 -2.180 -7.390 1.00 0.00 H new ATOM 0 HG2 LYS A 513 3.260 -2.236 -9.167 1.00 0.00 H new ATOM 0 HG3 LYS A 513 2.733 -3.861 -8.776 1.00 0.00 H new ATOM 0 HD2 LYS A 513 1.654 -3.087 -6.727 1.00 0.00 H new ATOM 0 HD3 LYS A 513 2.321 -1.479 -6.929 1.00 0.00 H new ATOM 0 HE2 LYS A 513 0.066 -1.345 -7.697 1.00 0.00 H new ATOM 0 HE3 LYS A 513 1.062 -1.328 -9.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 0.041 -3.140 -9.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 0.456 -4.006 -8.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -0.981 -3.103 -8.506 1.00 0.00 H new ATOM 1708 N ILE A 514 6.441 -4.825 -6.188 1.00 0.00 N ATOM 1709 CA ILE A 514 7.573 -5.007 -5.288 1.00 0.00 C ATOM 1710 C ILE A 514 8.813 -5.462 -6.049 1.00 0.00 C ATOM 1711 O ILE A 514 9.940 -5.268 -5.594 1.00 0.00 O ATOM 1712 CB ILE A 514 7.256 -6.034 -4.185 1.00 0.00 C ATOM 1713 CG1 ILE A 514 6.078 -5.554 -3.334 1.00 0.00 C ATOM 1714 CG2 ILE A 514 8.481 -6.273 -3.315 1.00 0.00 C ATOM 1715 CD1 ILE A 514 5.524 -6.619 -2.413 1.00 0.00 C ATOM 0 H ILE A 514 5.557 -5.191 -5.834 1.00 0.00 H new ATOM 0 HA ILE A 514 7.768 -4.039 -4.827 1.00 0.00 H new ATOM 0 HB ILE A 514 6.980 -6.977 -4.657 1.00 0.00 H new ATOM 0 HG12 ILE A 514 6.396 -4.699 -2.738 1.00 0.00 H new ATOM 0 HG13 ILE A 514 5.283 -5.205 -3.993 1.00 0.00 H new ATOM 0 HG21 ILE A 514 8.241 -7.001 -2.540 1.00 0.00 H new ATOM 0 HG22 ILE A 514 9.296 -6.654 -3.931 1.00 0.00 H new ATOM 0 HG23 ILE A 514 8.785 -5.335 -2.850 1.00 0.00 H new ATOM 0 HD11 ILE A 514 4.692 -6.208 -1.841 1.00 0.00 H new ATOM 0 HD12 ILE A 514 5.175 -7.466 -3.004 1.00 0.00 H new ATOM 0 HD13 ILE A 514 6.305 -6.951 -1.730 1.00 0.00 H new ATOM 1727 N ASP A 515 8.597 -6.067 -7.212 1.00 0.00 N ATOM 1728 CA ASP A 515 9.698 -6.548 -8.040 1.00 0.00 C ATOM 1729 C ASP A 515 10.291 -5.412 -8.868 1.00 0.00 C ATOM 1730 O ASP A 515 11.459 -5.060 -8.709 1.00 0.00 O ATOM 1731 CB ASP A 515 9.218 -7.671 -8.961 1.00 0.00 C ATOM 1732 CG ASP A 515 10.317 -8.665 -9.282 1.00 0.00 C ATOM 1733 OD1 ASP A 515 11.195 -8.332 -10.105 1.00 0.00 O ATOM 1734 OD2 ASP A 515 10.299 -9.775 -8.710 1.00 0.00 O ATOM 0 H ASP A 515 7.670 -6.236 -7.603 1.00 0.00 H new ATOM 0 HA ASP A 515 10.474 -6.936 -7.381 1.00 0.00 H new ATOM 0 HB2 ASP A 515 8.386 -8.193 -8.489 1.00 0.00 H new ATOM 0 HB3 ASP A 515 8.839 -7.240 -9.888 1.00 0.00 H new ATOM 1739 N MET A 516 9.478 -4.845 -9.753 1.00 0.00 N ATOM 1740 CA MET A 516 9.923 -3.749 -10.607 1.00 0.00 C ATOM 1741 C MET A 516 10.611 -2.665 -9.784 1.00 0.00 C ATOM 1742 O MET A 516 11.636 -2.119 -10.193 1.00 0.00 O ATOM 1743 CB MET A 516 8.737 -3.153 -11.368 1.00 0.00 C ATOM 1744 CG MET A 516 7.823 -2.303 -10.500 1.00 0.00 C ATOM 1745 SD MET A 516 6.561 -1.441 -11.457 1.00 0.00 S ATOM 1746 CE MET A 516 5.476 -2.799 -11.887 1.00 0.00 C ATOM 0 H MET A 516 8.508 -5.126 -9.898 1.00 0.00 H new ATOM 0 HA MET A 516 10.641 -4.148 -11.324 1.00 0.00 H new ATOM 0 HB2 MET A 516 9.113 -2.544 -12.191 1.00 0.00 H new ATOM 0 HB3 MET A 516 8.156 -3.962 -11.810 1.00 0.00 H new ATOM 0 HG2 MET A 516 7.340 -2.938 -9.757 1.00 0.00 H new ATOM 0 HG3 MET A 516 8.422 -1.573 -9.955 1.00 0.00 H new ATOM 0 HE1 MET A 516 5.390 -2.867 -12.971 1.00 0.00 H new ATOM 0 HE2 MET A 516 5.886 -3.730 -11.497 1.00 0.00 H new ATOM 0 HE3 MET A 516 4.490 -2.628 -11.455 1.00 0.00 H new ATOM 1756 N ILE A 517 10.041 -2.357 -8.624 1.00 0.00 N ATOM 1757 CA ILE A 517 10.601 -1.338 -7.745 1.00 0.00 C ATOM 1758 C ILE A 517 12.048 -1.656 -7.386 1.00 0.00 C ATOM 1759 O ILE A 517 12.933 -0.813 -7.527 1.00 0.00 O ATOM 1760 CB ILE A 517 9.780 -1.200 -6.449 1.00 0.00 C ATOM 1761 CG1 ILE A 517 8.362 -0.722 -6.766 1.00 0.00 C ATOM 1762 CG2 ILE A 517 10.466 -0.241 -5.488 1.00 0.00 C ATOM 1763 CD1 ILE A 517 7.384 -0.939 -5.632 1.00 0.00 C ATOM 0 H ILE A 517 9.192 -2.798 -8.271 1.00 0.00 H new ATOM 0 HA ILE A 517 10.564 -0.395 -8.291 1.00 0.00 H new ATOM 0 HB ILE A 517 9.715 -2.178 -5.971 1.00 0.00 H new ATOM 0 HG12 ILE A 517 8.391 0.340 -7.012 1.00 0.00 H new ATOM 0 HG13 ILE A 517 8.001 -1.244 -7.652 1.00 0.00 H new ATOM 0 HG21 ILE A 517 9.874 -0.154 -4.577 1.00 0.00 H new ATOM 0 HG22 ILE A 517 11.458 -0.620 -5.242 1.00 0.00 H new ATOM 0 HG23 ILE A 517 10.558 0.739 -5.956 1.00 0.00 H new ATOM 0 HD11 ILE A 517 6.399 -0.577 -5.927 1.00 0.00 H new ATOM 0 HD12 ILE A 517 7.325 -2.003 -5.401 1.00 0.00 H new ATOM 0 HD13 ILE A 517 7.722 -0.394 -4.751 1.00 0.00 H new ATOM 1775 N ARG A 518 12.281 -2.880 -6.923 1.00 0.00 N ATOM 1776 CA ARG A 518 13.621 -3.311 -6.544 1.00 0.00 C ATOM 1777 C ARG A 518 14.584 -3.192 -7.722 1.00 0.00 C ATOM 1778 O ARG A 518 15.636 -2.561 -7.617 1.00 0.00 O ATOM 1779 CB ARG A 518 13.592 -4.754 -6.039 1.00 0.00 C ATOM 1780 CG ARG A 518 12.796 -4.935 -4.757 1.00 0.00 C ATOM 1781 CD ARG A 518 12.215 -6.337 -4.655 1.00 0.00 C ATOM 1782 NE ARG A 518 13.231 -7.327 -4.309 1.00 0.00 N ATOM 1783 CZ ARG A 518 13.033 -8.639 -4.377 1.00 0.00 C ATOM 1784 NH1 ARG A 518 11.862 -9.115 -4.778 1.00 0.00 N ATOM 1785 NH2 ARG A 518 14.006 -9.476 -4.045 1.00 0.00 N ATOM 0 H ARG A 518 11.559 -3.590 -6.801 1.00 0.00 H new ATOM 0 HA ARG A 518 13.972 -2.660 -5.743 1.00 0.00 H new ATOM 0 HB2 ARG A 518 13.167 -5.393 -6.814 1.00 0.00 H new ATOM 0 HB3 ARG A 518 14.615 -5.092 -5.872 1.00 0.00 H new ATOM 0 HG2 ARG A 518 13.439 -4.743 -3.898 1.00 0.00 H new ATOM 0 HG3 ARG A 518 11.990 -4.202 -4.722 1.00 0.00 H new ATOM 0 HD2 ARG A 518 11.427 -6.349 -3.902 1.00 0.00 H new ATOM 0 HD3 ARG A 518 11.753 -6.608 -5.605 1.00 0.00 H new ATOM 0 HE ARG A 518 14.143 -6.993 -3.998 1.00 0.00 H new ATOM 0 HH11 ARG A 518 11.112 -8.474 -5.035 1.00 0.00 H new ATOM 0 HH12 ARG A 518 11.712 -10.123 -4.830 1.00 0.00 H new ATOM 0 HH21 ARG A 518 14.908 -9.113 -3.737 1.00 0.00 H new ATOM 0 HH22 ARG A 518 13.853 -10.483 -4.098 1.00 0.00 H new ATOM 1799 N LYS A 519 14.217 -3.803 -8.843 1.00 0.00 N ATOM 1800 CA LYS A 519 15.046 -3.766 -10.042 1.00 0.00 C ATOM 1801 C LYS A 519 15.634 -2.375 -10.254 1.00 0.00 C ATOM 1802 O LYS A 519 16.840 -2.225 -10.450 1.00 0.00 O ATOM 1803 CB LYS A 519 14.226 -4.177 -11.267 1.00 0.00 C ATOM 1804 CG LYS A 519 13.708 -5.603 -11.202 1.00 0.00 C ATOM 1805 CD LYS A 519 14.830 -6.612 -11.381 1.00 0.00 C ATOM 1806 CE LYS A 519 15.226 -6.752 -12.843 1.00 0.00 C ATOM 1807 NZ LYS A 519 16.285 -7.782 -13.035 1.00 0.00 N ATOM 0 H LYS A 519 13.350 -4.330 -8.946 1.00 0.00 H new ATOM 0 HA LYS A 519 15.866 -4.471 -9.908 1.00 0.00 H new ATOM 0 HB2 LYS A 519 13.381 -3.497 -11.373 1.00 0.00 H new ATOM 0 HB3 LYS A 519 14.841 -4.063 -12.160 1.00 0.00 H new ATOM 0 HG2 LYS A 519 13.217 -5.770 -10.243 1.00 0.00 H new ATOM 0 HG3 LYS A 519 12.955 -5.753 -11.976 1.00 0.00 H new ATOM 0 HD2 LYS A 519 15.696 -6.302 -10.796 1.00 0.00 H new ATOM 0 HD3 LYS A 519 14.515 -7.581 -10.994 1.00 0.00 H new ATOM 0 HE2 LYS A 519 14.349 -7.019 -13.433 1.00 0.00 H new ATOM 0 HE3 LYS A 519 15.581 -5.792 -13.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 519 16.527 -7.847 -14.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 519 17.131 -7.515 -12.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 519 15.937 -8.704 -12.702 1.00 0.00 H new ATOM 1821 N ARG A 520 14.776 -1.362 -10.212 1.00 0.00 N ATOM 1822 CA ARG A 520 15.211 0.017 -10.399 1.00 0.00 C ATOM 1823 C ARG A 520 16.390 0.343 -9.486 1.00 0.00 C ATOM 1824 O ARG A 520 17.351 0.990 -9.904 1.00 0.00 O ATOM 1825 CB ARG A 520 14.056 0.981 -10.122 1.00 0.00 C ATOM 1826 CG ARG A 520 12.847 0.755 -11.015 1.00 0.00 C ATOM 1827 CD ARG A 520 11.659 1.591 -10.566 1.00 0.00 C ATOM 1828 NE ARG A 520 11.795 2.991 -10.961 1.00 0.00 N ATOM 1829 CZ ARG A 520 11.732 3.408 -12.220 1.00 0.00 C ATOM 1830 NH1 ARG A 520 11.536 2.539 -13.202 1.00 0.00 N ATOM 1831 NH2 ARG A 520 11.865 4.699 -12.500 1.00 0.00 N ATOM 0 H ARG A 520 13.775 -1.470 -10.050 1.00 0.00 H new ATOM 0 HA ARG A 520 15.532 0.133 -11.434 1.00 0.00 H new ATOM 0 HB2 ARG A 520 13.752 0.880 -9.080 1.00 0.00 H new ATOM 0 HB3 ARG A 520 14.408 2.004 -10.254 1.00 0.00 H new ATOM 0 HG2 ARG A 520 13.102 1.006 -12.045 1.00 0.00 H new ATOM 0 HG3 ARG A 520 12.576 -0.301 -11.002 1.00 0.00 H new ATOM 0 HD2 ARG A 520 10.744 1.181 -10.994 1.00 0.00 H new ATOM 0 HD3 ARG A 520 11.560 1.528 -9.482 1.00 0.00 H new ATOM 0 HE ARG A 520 11.947 3.686 -10.230 1.00 0.00 H new ATOM 0 HH11 ARG A 520 11.433 1.546 -12.992 1.00 0.00 H new ATOM 0 HH12 ARG A 520 11.488 2.863 -14.168 1.00 0.00 H new ATOM 0 HH21 ARG A 520 12.016 5.371 -11.748 1.00 0.00 H new ATOM 0 HH22 ARG A 520 11.817 5.019 -13.467 1.00 0.00 H new ATOM 1845 N LEU A 521 16.309 -0.108 -8.239 1.00 0.00 N ATOM 1846 CA LEU A 521 17.368 0.136 -7.267 1.00 0.00 C ATOM 1847 C LEU A 521 18.557 -0.787 -7.513 1.00 0.00 C ATOM 1848 O LEU A 521 19.668 -0.327 -7.776 1.00 0.00 O ATOM 1849 CB LEU A 521 16.839 -0.063 -5.846 1.00 0.00 C ATOM 1850 CG LEU A 521 15.751 0.912 -5.392 1.00 0.00 C ATOM 1851 CD1 LEU A 521 15.141 0.455 -4.075 1.00 0.00 C ATOM 1852 CD2 LEU A 521 16.317 2.318 -5.260 1.00 0.00 C ATOM 0 H LEU A 521 15.521 -0.645 -7.878 1.00 0.00 H new ATOM 0 HA LEU A 521 17.702 1.167 -7.383 1.00 0.00 H new ATOM 0 HB2 LEU A 521 16.447 -1.077 -5.764 1.00 0.00 H new ATOM 0 HB3 LEU A 521 17.678 0.012 -5.154 1.00 0.00 H new ATOM 0 HG LEU A 521 14.965 0.928 -6.147 1.00 0.00 H new ATOM 0 HD11 LEU A 521 14.369 1.160 -3.767 1.00 0.00 H new ATOM 0 HD12 LEU A 521 14.699 -0.533 -4.202 1.00 0.00 H new ATOM 0 HD13 LEU A 521 15.917 0.410 -3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 521 15.529 2.998 -4.936 1.00 0.00 H new ATOM 0 HD22 LEU A 521 17.122 2.319 -4.525 1.00 0.00 H new ATOM 0 HD23 LEU A 521 16.706 2.646 -6.224 1.00 0.00 H new ATOM 1864 N GLN A 522 18.314 -2.091 -7.428 1.00 0.00 N ATOM 1865 CA GLN A 522 19.365 -3.079 -7.643 1.00 0.00 C ATOM 1866 C GLN A 522 20.202 -2.725 -8.867 1.00 0.00 C ATOM 1867 O GLN A 522 19.671 -2.532 -9.961 1.00 0.00 O ATOM 1868 CB GLN A 522 18.757 -4.472 -7.812 1.00 0.00 C ATOM 1869 CG GLN A 522 18.241 -5.073 -6.514 1.00 0.00 C ATOM 1870 CD GLN A 522 19.334 -5.249 -5.478 1.00 0.00 C ATOM 1871 OE1 GLN A 522 20.016 -6.274 -5.446 1.00 0.00 O ATOM 1872 NE2 GLN A 522 19.507 -4.248 -4.623 1.00 0.00 N ATOM 0 H GLN A 522 17.399 -2.488 -7.212 1.00 0.00 H new ATOM 0 HA GLN A 522 20.015 -3.078 -6.768 1.00 0.00 H new ATOM 0 HB2 GLN A 522 17.937 -4.417 -8.528 1.00 0.00 H new ATOM 0 HB3 GLN A 522 19.508 -5.138 -8.238 1.00 0.00 H new ATOM 0 HG2 GLN A 522 17.459 -4.432 -6.107 1.00 0.00 H new ATOM 0 HG3 GLN A 522 17.784 -6.040 -6.722 1.00 0.00 H new ATOM 0 HE21 GLN A 522 18.919 -3.417 -4.685 1.00 0.00 H new ATOM 0 HE22 GLN A 522 20.228 -4.310 -3.904 1.00 0.00 H new ATOM 1881 N SER A 523 21.515 -2.641 -8.676 1.00 0.00 N ATOM 1882 CA SER A 523 22.426 -2.305 -9.764 1.00 0.00 C ATOM 1883 C SER A 523 21.826 -1.228 -10.663 1.00 0.00 C ATOM 1884 O SER A 523 22.012 -1.244 -11.879 1.00 0.00 O ATOM 1885 CB SER A 523 22.749 -3.552 -10.590 1.00 0.00 C ATOM 1886 OG SER A 523 21.649 -3.926 -11.401 1.00 0.00 O ATOM 0 H SER A 523 21.972 -2.801 -7.778 1.00 0.00 H new ATOM 0 HA SER A 523 23.346 -1.918 -9.327 1.00 0.00 H new ATOM 0 HB2 SER A 523 23.619 -3.361 -11.218 1.00 0.00 H new ATOM 0 HB3 SER A 523 23.011 -4.375 -9.925 1.00 0.00 H new ATOM 0 HG SER A 523 20.832 -3.510 -11.056 1.00 0.00 H new ATOM 1892 N GLY A 524 21.104 -0.292 -10.053 1.00 0.00 N ATOM 1893 CA GLY A 524 20.487 0.780 -10.812 1.00 0.00 C ATOM 1894 C GLY A 524 21.378 2.001 -10.919 1.00 0.00 C ATOM 1895 O GLY A 524 22.598 1.921 -10.773 1.00 0.00 O ATOM 0 H GLY A 524 20.936 -0.257 -9.048 1.00 0.00 H new ATOM 0 HA2 GLY A 524 20.246 0.421 -11.813 1.00 0.00 H new ATOM 0 HA3 GLY A 524 19.546 1.061 -10.339 1.00 0.00 H new ATOM 1899 N PRO A 525 20.764 3.165 -11.182 1.00 0.00 N ATOM 1900 CA PRO A 525 21.491 4.431 -11.315 1.00 0.00 C ATOM 1901 C PRO A 525 22.057 4.917 -9.986 1.00 0.00 C ATOM 1902 O PRO A 525 22.884 5.828 -9.949 1.00 0.00 O ATOM 1903 CB PRO A 525 20.424 5.400 -11.829 1.00 0.00 C ATOM 1904 CG PRO A 525 19.132 4.827 -11.356 1.00 0.00 C ATOM 1905 CD PRO A 525 19.313 3.334 -11.368 1.00 0.00 C ATOM 0 HA PRO A 525 22.355 4.338 -11.974 1.00 0.00 H new ATOM 0 HB2 PRO A 525 20.579 6.405 -11.436 1.00 0.00 H new ATOM 0 HB3 PRO A 525 20.449 5.476 -12.916 1.00 0.00 H new ATOM 0 HG2 PRO A 525 18.890 5.183 -10.354 1.00 0.00 H new ATOM 0 HG3 PRO A 525 18.311 5.126 -12.007 1.00 0.00 H new ATOM 0 HD2 PRO A 525 18.747 2.854 -10.570 1.00 0.00 H new ATOM 0 HD3 PRO A 525 18.974 2.896 -12.307 1.00 0.00 H new ATOM 1913 N SER A 526 21.607 4.303 -8.896 1.00 0.00 N ATOM 1914 CA SER A 526 22.067 4.676 -7.564 1.00 0.00 C ATOM 1915 C SER A 526 23.250 3.813 -7.135 1.00 0.00 C ATOM 1916 O SER A 526 23.236 2.593 -7.305 1.00 0.00 O ATOM 1917 CB SER A 526 20.929 4.540 -6.551 1.00 0.00 C ATOM 1918 OG SER A 526 20.560 3.183 -6.378 1.00 0.00 O ATOM 0 H SER A 526 20.924 3.545 -8.910 1.00 0.00 H new ATOM 0 HA SER A 526 22.392 5.716 -7.598 1.00 0.00 H new ATOM 0 HB2 SER A 526 21.237 4.961 -5.594 1.00 0.00 H new ATOM 0 HB3 SER A 526 20.066 5.114 -6.889 1.00 0.00 H new ATOM 0 HG SER A 526 19.832 3.123 -5.725 1.00 0.00 H new ATOM 1924 N SER A 527 24.272 4.454 -6.579 1.00 0.00 N ATOM 1925 CA SER A 527 25.465 3.746 -6.129 1.00 0.00 C ATOM 1926 C SER A 527 25.226 3.084 -4.775 1.00 0.00 C ATOM 1927 O SER A 527 24.915 3.753 -3.791 1.00 0.00 O ATOM 1928 CB SER A 527 26.651 4.709 -6.037 1.00 0.00 C ATOM 1929 OG SER A 527 27.877 4.002 -5.959 1.00 0.00 O ATOM 0 H SER A 527 24.298 5.463 -6.429 1.00 0.00 H new ATOM 0 HA SER A 527 25.693 2.969 -6.858 1.00 0.00 H new ATOM 0 HB2 SER A 527 26.660 5.364 -6.908 1.00 0.00 H new ATOM 0 HB3 SER A 527 26.539 5.347 -5.160 1.00 0.00 H new ATOM 0 HG SER A 527 28.619 4.639 -5.903 1.00 0.00 H new ATOM 1935 N GLY A 528 25.374 1.764 -4.735 1.00 0.00 N ATOM 1936 CA GLY A 528 25.171 1.032 -3.498 1.00 0.00 C ATOM 1937 C GLY A 528 25.975 -0.252 -3.445 1.00 0.00 C ATOM 1938 O GLY A 528 25.931 -1.058 -4.374 1.00 0.00 O ATOM 0 H GLY A 528 25.631 1.188 -5.537 1.00 0.00 H new ATOM 0 HA2 GLY A 528 25.448 1.665 -2.655 1.00 0.00 H new ATOM 0 HA3 GLY A 528 24.112 0.799 -3.387 1.00 0.00 H new TER 1942 GLY A 528