USER MOD reduce.3.24.130724 H: found=0, std=0, add=970, rem=0, adj=33 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 433 TYR OH : rot 165:sc= -0.95 USER MOD Set 1.2: A 513 LYS NZ :NH3+ -149:sc= -0.935 (180deg=-2.92!) USER MOD Set 2.1: A 435 LYS NZ :NH3+ -138:sc= 1.16 (180deg=-0.197) USER MOD Set 2.2: A 503 HIS : no HD1:sc= -0.779 X(o=0.38,f=0.74) USER MOD Set 3.1: A 406 SER OG : rot -161:sc= 0.521 USER MOD Set 3.2: A 493 GLN : amide:sc= -0.116 K(o=0.41,f=-0.95) USER MOD Set 4.1: A 431 CYS SG : rot -1:sc= -0.0821 USER MOD Set 4.2: A 510 MET CE :methyl 152:sc= -0.267 (180deg=-1.02) USER MOD Single : A 407 SER OG : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 39:sc= 1.03 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= -0.291 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 417 GLN :FLIP amide:sc= 0.0937 F(o=-0.82,f=0.094) USER MOD Single : A 418 LYS NZ :NH3+ -155:sc= -0.101 (180deg=-0.634) USER MOD Single : A 420 SER OG : rot 41:sc= 1.01 USER MOD Single : A 422 SER OG : rot 27:sc= 0.184 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 426 HIS : no HD1:sc= -0.377 X(o=-0.38,f=-0.0084) USER MOD Single : A 443 ASN : amide:sc= 0.819 K(o=0.82,f=-4.5!) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 HIS : no HD1:sc= 0.00891 K(o=0.0089,f=-2.1) 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 -57:sc= 0.377 USER MOD Single : A 461 TYR OH : rot 130:sc= 0 USER MOD Single : A 464 TYR OH : rot 180:sc= 0 USER MOD Single : A 467 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 469 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0556) USER MOD Single : A 471 THR OG1 : rot 180:sc=-0.00296 USER MOD Single : A 480 ASN : amide:sc= 0 X(o=0,f=0) 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 -33:sc= 0.0144 USER MOD Single : A 491 HIS : no HE2:sc= -2.62! X(o=-2.6!,f=-2.4) USER MOD Single : A 492 LYS NZ :NH3+ -156:sc= -0.136 (180deg=-0.622) USER MOD Single : A 494 TYR OH : rot 180:sc= 0 USER MOD Single : A 495 MET CE :methyl 167:sc= -3.19! (180deg=-3.6!) USER MOD Single : A 497 ASN : amide:sc= -1.02 K(o=-1,f=-3!) USER MOD Single : A 501 GLN :FLIP amide:sc= 0.931 F(o=-0.34,f=0.93) USER MOD Single : A 506 THR OG1 : rot 180:sc= 0 USER MOD Single : A 507 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 508 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 516 MET CE :methyl 178:sc= 0 (180deg=-0.00408) USER MOD Single : A 519 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 GLN : amide:sc= -0.516 K(o=-0.52,f=-1.6) USER MOD Single : A 523 SER OG : rot 180:sc= 0 USER MOD Single : A 526 SER OG : rot 180:sc= -0.0411 USER MOD Single : A 527 SER OG : rot 18:sc= 0.00121 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 405 -5.876 7.855 13.542 1.00 0.00 N ATOM 2 CA GLY A 405 -4.610 8.417 13.109 1.00 0.00 C ATOM 3 C GLY A 405 -4.763 9.343 11.919 1.00 0.00 C ATOM 4 O GLY A 405 -3.941 9.329 11.003 1.00 0.00 O ATOM 0 HA2 GLY A 405 -4.158 8.965 13.936 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -3.927 7.608 12.850 1.00 0.00 H new ATOM 8 N SER A 406 -5.820 10.150 11.931 1.00 0.00 N ATOM 9 CA SER A 406 -6.082 11.083 10.842 1.00 0.00 C ATOM 10 C SER A 406 -6.759 12.348 11.361 1.00 0.00 C ATOM 11 O SER A 406 -7.521 12.305 12.327 1.00 0.00 O ATOM 12 CB SER A 406 -6.958 10.423 9.776 1.00 0.00 C ATOM 13 OG SER A 406 -8.224 10.069 10.303 1.00 0.00 O ATOM 0 H SER A 406 -6.508 10.176 12.683 1.00 0.00 H new ATOM 0 HA SER A 406 -5.127 11.360 10.396 1.00 0.00 H new ATOM 0 HB2 SER A 406 -7.088 11.104 8.935 1.00 0.00 H new ATOM 0 HB3 SER A 406 -6.459 9.533 9.391 1.00 0.00 H new ATOM 0 HG SER A 406 -8.645 9.401 9.723 1.00 0.00 H new ATOM 19 N SER A 407 -6.475 13.472 10.712 1.00 0.00 N ATOM 20 CA SER A 407 -7.053 14.751 11.109 1.00 0.00 C ATOM 21 C SER A 407 -7.578 15.510 9.894 1.00 0.00 C ATOM 22 O SER A 407 -6.939 15.541 8.844 1.00 0.00 O ATOM 23 CB SER A 407 -6.014 15.598 11.845 1.00 0.00 C ATOM 24 OG SER A 407 -6.636 16.532 12.710 1.00 0.00 O ATOM 0 H SER A 407 -5.848 13.524 9.909 1.00 0.00 H new ATOM 0 HA SER A 407 -7.889 14.552 11.780 1.00 0.00 H new ATOM 0 HB2 SER A 407 -5.353 14.949 12.420 1.00 0.00 H new ATOM 0 HB3 SER A 407 -5.392 16.126 11.122 1.00 0.00 H new ATOM 0 HG SER A 407 -5.950 17.060 13.170 1.00 0.00 H new ATOM 30 N GLY A 408 -8.748 16.123 10.048 1.00 0.00 N ATOM 31 CA GLY A 408 -9.341 16.875 8.957 1.00 0.00 C ATOM 32 C GLY A 408 -8.317 17.690 8.191 1.00 0.00 C ATOM 33 O GLY A 408 -7.899 18.756 8.643 1.00 0.00 O ATOM 0 H GLY A 408 -9.296 16.112 10.908 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -9.838 16.187 8.273 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -10.108 17.541 9.353 1.00 0.00 H new ATOM 37 N SER A 409 -7.911 17.187 7.030 1.00 0.00 N ATOM 38 CA SER A 409 -6.926 17.872 6.202 1.00 0.00 C ATOM 39 C SER A 409 -7.594 18.545 5.007 1.00 0.00 C ATOM 40 O SER A 409 -8.172 17.878 4.148 1.00 0.00 O ATOM 41 CB SER A 409 -5.861 16.887 5.717 1.00 0.00 C ATOM 42 OG SER A 409 -5.191 16.283 6.810 1.00 0.00 O ATOM 0 H SER A 409 -8.249 16.307 6.641 1.00 0.00 H new ATOM 0 HA SER A 409 -6.449 18.641 6.810 1.00 0.00 H new ATOM 0 HB2 SER A 409 -6.326 16.117 5.101 1.00 0.00 H new ATOM 0 HB3 SER A 409 -5.140 17.407 5.087 1.00 0.00 H new ATOM 0 HG SER A 409 -5.834 16.099 7.526 1.00 0.00 H new ATOM 48 N SER A 410 -7.510 19.871 4.958 1.00 0.00 N ATOM 49 CA SER A 410 -8.110 20.635 3.871 1.00 0.00 C ATOM 50 C SER A 410 -7.125 20.803 2.717 1.00 0.00 C ATOM 51 O SER A 410 -5.943 21.070 2.929 1.00 0.00 O ATOM 52 CB SER A 410 -8.562 22.008 4.373 1.00 0.00 C ATOM 53 OG SER A 410 -9.451 21.882 5.470 1.00 0.00 O ATOM 0 H SER A 410 -7.032 20.438 5.658 1.00 0.00 H new ATOM 0 HA SER A 410 -8.978 20.084 3.509 1.00 0.00 H new ATOM 0 HB2 SER A 410 -7.693 22.594 4.671 1.00 0.00 H new ATOM 0 HB3 SER A 410 -9.051 22.551 3.565 1.00 0.00 H new ATOM 0 HG SER A 410 -9.724 22.773 5.774 1.00 0.00 H new ATOM 59 N GLY A 411 -7.623 20.643 1.495 1.00 0.00 N ATOM 60 CA GLY A 411 -6.775 20.779 0.325 1.00 0.00 C ATOM 61 C GLY A 411 -7.569 20.812 -0.966 1.00 0.00 C ATOM 62 O GLY A 411 -8.798 20.745 -0.950 1.00 0.00 O ATOM 0 H GLY A 411 -8.598 20.422 1.294 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -6.188 21.693 0.410 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -6.070 19.949 0.293 1.00 0.00 H new ATOM 66 N LYS A 412 -6.866 20.918 -2.088 1.00 0.00 N ATOM 67 CA LYS A 412 -7.511 20.960 -3.395 1.00 0.00 C ATOM 68 C LYS A 412 -7.383 19.618 -4.109 1.00 0.00 C ATOM 69 O LYS A 412 -6.282 19.093 -4.270 1.00 0.00 O ATOM 70 CB LYS A 412 -6.898 22.068 -4.254 1.00 0.00 C ATOM 71 CG LYS A 412 -5.453 21.805 -4.644 1.00 0.00 C ATOM 72 CD LYS A 412 -4.885 22.943 -5.475 1.00 0.00 C ATOM 73 CE LYS A 412 -3.559 22.559 -6.114 1.00 0.00 C ATOM 74 NZ LYS A 412 -2.813 23.751 -6.604 1.00 0.00 N ATOM 0 H LYS A 412 -5.848 20.976 -2.119 1.00 0.00 H new ATOM 0 HA LYS A 412 -8.570 21.171 -3.243 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -7.494 22.187 -5.159 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -6.953 23.011 -3.710 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -4.851 21.673 -3.745 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -5.391 20.875 -5.208 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -5.598 23.219 -6.252 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -4.745 23.821 -4.844 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -2.948 22.022 -5.388 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -3.740 21.877 -6.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -1.915 23.447 -7.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -3.385 24.250 -7.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -2.617 24.390 -5.807 1.00 0.00 H new ATOM 88 N SER A 413 -8.516 19.070 -4.536 1.00 0.00 N ATOM 89 CA SER A 413 -8.530 17.788 -5.232 1.00 0.00 C ATOM 90 C SER A 413 -9.791 17.643 -6.079 1.00 0.00 C ATOM 91 O SER A 413 -10.891 18.011 -5.668 1.00 0.00 O ATOM 92 CB SER A 413 -8.442 16.638 -4.227 1.00 0.00 C ATOM 93 OG SER A 413 -8.325 15.390 -4.888 1.00 0.00 O ATOM 0 H SER A 413 -9.436 19.493 -4.412 1.00 0.00 H new ATOM 0 HA SER A 413 -7.664 17.751 -5.893 1.00 0.00 H new ATOM 0 HB2 SER A 413 -7.583 16.788 -3.572 1.00 0.00 H new ATOM 0 HB3 SER A 413 -9.329 16.636 -3.594 1.00 0.00 H new ATOM 0 HG SER A 413 -8.269 14.672 -4.224 1.00 0.00 H new ATOM 99 N PRO A 414 -9.627 17.095 -7.292 1.00 0.00 N ATOM 100 CA PRO A 414 -10.740 16.887 -8.223 1.00 0.00 C ATOM 101 C PRO A 414 -11.696 15.798 -7.751 1.00 0.00 C ATOM 102 O PRO A 414 -11.462 15.154 -6.728 1.00 0.00 O ATOM 103 CB PRO A 414 -10.044 16.464 -9.519 1.00 0.00 C ATOM 104 CG PRO A 414 -8.751 15.871 -9.077 1.00 0.00 C ATOM 105 CD PRO A 414 -8.344 16.634 -7.847 1.00 0.00 C ATOM 0 HA PRO A 414 -11.357 17.780 -8.326 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -10.643 15.741 -10.072 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -9.884 17.317 -10.179 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -8.863 14.809 -8.858 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -7.995 15.957 -9.858 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -7.805 16.001 -7.142 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -7.688 17.470 -8.091 1.00 0.00 H new ATOM 113 N SER A 415 -12.774 15.595 -8.502 1.00 0.00 N ATOM 114 CA SER A 415 -13.767 14.585 -8.158 1.00 0.00 C ATOM 115 C SER A 415 -14.146 13.756 -9.382 1.00 0.00 C ATOM 116 O SER A 415 -14.024 14.214 -10.517 1.00 0.00 O ATOM 117 CB SER A 415 -15.015 15.246 -7.570 1.00 0.00 C ATOM 118 OG SER A 415 -15.778 14.318 -6.818 1.00 0.00 O ATOM 0 H SER A 415 -12.982 16.117 -9.353 1.00 0.00 H new ATOM 0 HA SER A 415 -13.330 13.921 -7.412 1.00 0.00 H new ATOM 0 HB2 SER A 415 -14.722 16.081 -6.934 1.00 0.00 H new ATOM 0 HB3 SER A 415 -15.626 15.657 -8.374 1.00 0.00 H new ATOM 0 HG SER A 415 -16.569 14.766 -6.452 1.00 0.00 H new ATOM 124 N GLY A 416 -14.607 12.533 -9.141 1.00 0.00 N ATOM 125 CA GLY A 416 -14.996 11.658 -10.232 1.00 0.00 C ATOM 126 C GLY A 416 -15.088 10.206 -9.806 1.00 0.00 C ATOM 127 O GLY A 416 -14.559 9.825 -8.763 1.00 0.00 O ATOM 0 H GLY A 416 -14.718 12.132 -8.210 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -15.960 11.980 -10.626 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -14.274 11.750 -11.043 1.00 0.00 H new ATOM 131 N GLN A 417 -15.762 9.396 -10.616 1.00 0.00 N ATOM 132 CA GLN A 417 -15.923 7.978 -10.316 1.00 0.00 C ATOM 133 C GLN A 417 -14.826 7.153 -10.980 1.00 0.00 C ATOM 134 O GLN A 417 -14.308 7.522 -12.034 1.00 0.00 O ATOM 135 CB GLN A 417 -17.296 7.490 -10.779 1.00 0.00 C ATOM 136 CG GLN A 417 -17.478 7.528 -12.288 1.00 0.00 C ATOM 137 CD GLN A 417 -18.920 7.317 -12.708 1.00 0.00 C ATOM 138 OE1 GLN A 417 -19.394 6.082 -12.598 1.00 0.00 O flip ATOM 139 NE2 GLN A 417 -19.600 8.255 -13.126 1.00 0.00 N flip ATOM 0 H GLN A 417 -16.205 9.697 -11.484 1.00 0.00 H new ATOM 0 HA GLN A 417 -15.845 7.850 -9.236 1.00 0.00 H new ATOM 0 HB2 GLN A 417 -17.447 6.469 -10.429 1.00 0.00 H new ATOM 0 HB3 GLN A 417 -18.067 8.104 -10.313 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -17.130 8.488 -12.668 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -16.854 6.759 -12.745 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -19.194 9.188 -13.194 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -20.569 8.098 -13.404 1.00 0.00 H new ATOM 148 N LYS A 418 -14.475 6.033 -10.357 1.00 0.00 N ATOM 149 CA LYS A 418 -13.440 5.154 -10.887 1.00 0.00 C ATOM 150 C LYS A 418 -13.975 3.738 -11.080 1.00 0.00 C ATOM 151 O LYS A 418 -14.886 3.307 -10.373 1.00 0.00 O ATOM 152 CB LYS A 418 -12.231 5.130 -9.948 1.00 0.00 C ATOM 153 CG LYS A 418 -10.958 4.629 -10.608 1.00 0.00 C ATOM 154 CD LYS A 418 -10.308 5.708 -11.457 1.00 0.00 C ATOM 155 CE LYS A 418 -8.847 5.393 -11.736 1.00 0.00 C ATOM 156 NZ LYS A 418 -8.037 5.365 -10.487 1.00 0.00 N ATOM 0 H LYS A 418 -14.893 5.713 -9.483 1.00 0.00 H new ATOM 0 HA LYS A 418 -13.131 5.543 -11.857 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -12.060 6.136 -9.564 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -12.460 4.496 -9.091 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -10.257 4.296 -9.843 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -11.186 3.763 -11.230 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -10.847 5.805 -12.400 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -10.383 6.668 -10.947 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -8.773 4.429 -12.238 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -8.438 6.139 -12.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -7.043 5.571 -10.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -8.397 6.081 -9.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -8.104 4.423 -10.051 1.00 0.00 H new ATOM 170 N ARG A 419 -13.401 3.020 -12.040 1.00 0.00 N ATOM 171 CA ARG A 419 -13.821 1.653 -12.325 1.00 0.00 C ATOM 172 C ARG A 419 -12.638 0.692 -12.241 1.00 0.00 C ATOM 173 O ARG A 419 -11.574 0.952 -12.803 1.00 0.00 O ATOM 174 CB ARG A 419 -14.460 1.571 -13.712 1.00 0.00 C ATOM 175 CG ARG A 419 -15.755 2.358 -13.834 1.00 0.00 C ATOM 176 CD ARG A 419 -16.872 1.720 -13.023 1.00 0.00 C ATOM 177 NE ARG A 419 -18.046 2.584 -12.934 1.00 0.00 N ATOM 178 CZ ARG A 419 -19.255 2.150 -12.596 1.00 0.00 C ATOM 179 NH1 ARG A 419 -19.448 0.868 -12.316 1.00 0.00 N ATOM 180 NH2 ARG A 419 -20.273 2.998 -12.536 1.00 0.00 N ATOM 0 H ARG A 419 -12.645 3.362 -12.633 1.00 0.00 H new ATOM 0 HA ARG A 419 -14.557 1.363 -11.576 1.00 0.00 H new ATOM 0 HB2 ARG A 419 -13.750 1.939 -14.452 1.00 0.00 H new ATOM 0 HB3 ARG A 419 -14.656 0.526 -13.951 1.00 0.00 H new ATOM 0 HG2 ARG A 419 -15.594 3.381 -13.493 1.00 0.00 H new ATOM 0 HG3 ARG A 419 -16.051 2.414 -14.882 1.00 0.00 H new ATOM 0 HD2 ARG A 419 -17.154 0.771 -13.479 1.00 0.00 H new ATOM 0 HD3 ARG A 419 -16.509 1.497 -12.020 1.00 0.00 H new ATOM 0 HE ARG A 419 -17.931 3.576 -13.143 1.00 0.00 H new ATOM 0 HH11 ARG A 419 -18.667 0.213 -12.360 1.00 0.00 H new ATOM 0 HH12 ARG A 419 -20.377 0.537 -12.057 1.00 0.00 H new ATOM 0 HH21 ARG A 419 -20.128 3.985 -12.750 1.00 0.00 H new ATOM 0 HH22 ARG A 419 -21.201 2.663 -12.276 1.00 0.00 H new ATOM 194 N SER A 420 -12.832 -0.417 -11.535 1.00 0.00 N ATOM 195 CA SER A 420 -11.780 -1.414 -11.373 1.00 0.00 C ATOM 196 C SER A 420 -11.653 -2.277 -12.625 1.00 0.00 C ATOM 197 O SER A 420 -12.298 -3.319 -12.743 1.00 0.00 O ATOM 198 CB SER A 420 -12.068 -2.298 -10.158 1.00 0.00 C ATOM 199 OG SER A 420 -13.281 -3.012 -10.323 1.00 0.00 O ATOM 0 H SER A 420 -13.708 -0.648 -11.066 1.00 0.00 H new ATOM 0 HA SER A 420 -10.837 -0.890 -11.216 1.00 0.00 H new ATOM 0 HB2 SER A 420 -11.247 -2.999 -10.012 1.00 0.00 H new ATOM 0 HB3 SER A 420 -12.124 -1.681 -9.261 1.00 0.00 H new ATOM 0 HG SER A 420 -13.350 -3.330 -11.247 1.00 0.00 H new ATOM 205 N ARG A 421 -10.815 -1.835 -13.558 1.00 0.00 N ATOM 206 CA ARG A 421 -10.603 -2.565 -14.802 1.00 0.00 C ATOM 207 C ARG A 421 -10.314 -4.037 -14.526 1.00 0.00 C ATOM 208 O ARG A 421 -11.016 -4.921 -15.017 1.00 0.00 O ATOM 209 CB ARG A 421 -9.448 -1.946 -15.590 1.00 0.00 C ATOM 210 CG ARG A 421 -9.613 -0.457 -15.846 1.00 0.00 C ATOM 211 CD ARG A 421 -10.356 -0.193 -17.146 1.00 0.00 C ATOM 212 NE ARG A 421 -11.804 -0.298 -16.980 1.00 0.00 N ATOM 213 CZ ARG A 421 -12.680 0.305 -17.775 1.00 0.00 C ATOM 214 NH1 ARG A 421 -12.259 1.050 -18.787 1.00 0.00 N ATOM 215 NH2 ARG A 421 -13.982 0.162 -17.559 1.00 0.00 N ATOM 0 H ARG A 421 -10.272 -0.975 -13.476 1.00 0.00 H new ATOM 0 HA ARG A 421 -11.515 -2.497 -15.394 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -8.518 -2.111 -15.046 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -9.354 -2.462 -16.546 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -10.156 -0.002 -15.017 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -8.632 0.017 -15.884 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -10.104 0.802 -17.512 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -10.025 -0.904 -17.903 1.00 0.00 H new ATOM 0 HE ARG A 421 -12.161 -0.866 -16.211 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -11.259 1.161 -18.957 1.00 0.00 H new ATOM 0 HH12 ARG A 421 -12.935 1.512 -19.396 1.00 0.00 H new ATOM 0 HH21 ARG A 421 -14.310 -0.411 -16.782 1.00 0.00 H new ATOM 0 HH22 ARG A 421 -14.654 0.626 -18.170 1.00 0.00 H new ATOM 229 N SER A 422 -9.275 -4.293 -13.737 1.00 0.00 N ATOM 230 CA SER A 422 -8.890 -5.658 -13.399 1.00 0.00 C ATOM 231 C SER A 422 -10.062 -6.417 -12.783 1.00 0.00 C ATOM 232 O SER A 422 -10.700 -5.939 -11.845 1.00 0.00 O ATOM 233 CB SER A 422 -7.706 -5.651 -12.429 1.00 0.00 C ATOM 234 OG SER A 422 -8.033 -4.969 -11.231 1.00 0.00 O ATOM 0 H SER A 422 -8.685 -3.573 -13.320 1.00 0.00 H new ATOM 0 HA SER A 422 -8.595 -6.164 -14.318 1.00 0.00 H new ATOM 0 HB2 SER A 422 -7.414 -6.676 -12.200 1.00 0.00 H new ATOM 0 HB3 SER A 422 -6.848 -5.173 -12.901 1.00 0.00 H new ATOM 0 HG SER A 422 -8.999 -5.023 -11.077 1.00 0.00 H new ATOM 240 N ARG A 423 -10.338 -7.601 -13.319 1.00 0.00 N ATOM 241 CA ARG A 423 -11.434 -8.426 -12.824 1.00 0.00 C ATOM 242 C ARG A 423 -11.106 -8.997 -11.448 1.00 0.00 C ATOM 243 O ARG A 423 -11.813 -8.741 -10.473 1.00 0.00 O ATOM 244 CB ARG A 423 -11.726 -9.564 -13.804 1.00 0.00 C ATOM 245 CG ARG A 423 -12.947 -10.389 -13.432 1.00 0.00 C ATOM 246 CD ARG A 423 -13.094 -11.605 -14.334 1.00 0.00 C ATOM 247 NE ARG A 423 -13.946 -12.630 -13.736 1.00 0.00 N ATOM 248 CZ ARG A 423 -14.274 -13.761 -14.350 1.00 0.00 C ATOM 249 NH1 ARG A 423 -13.823 -14.012 -15.571 1.00 0.00 N ATOM 250 NH2 ARG A 423 -15.054 -14.645 -13.741 1.00 0.00 N ATOM 0 H ARG A 423 -9.819 -8.011 -14.095 1.00 0.00 H new ATOM 0 HA ARG A 423 -12.319 -7.796 -12.735 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -11.870 -9.146 -14.800 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -10.857 -10.220 -13.856 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -12.867 -10.712 -12.394 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -13.841 -9.770 -13.505 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -13.514 -11.297 -15.291 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -12.110 -12.026 -14.539 1.00 0.00 H new ATOM 0 HE ARG A 423 -14.308 -12.468 -12.796 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -13.222 -13.335 -16.042 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -14.077 -14.882 -16.040 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -15.402 -14.456 -12.801 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -15.306 -15.514 -14.213 1.00 0.00 H new ATOM 264 N SER A 424 -10.028 -9.772 -11.376 1.00 0.00 N ATOM 265 CA SER A 424 -9.609 -10.383 -10.120 1.00 0.00 C ATOM 266 C SER A 424 -10.523 -11.547 -9.750 1.00 0.00 C ATOM 267 O SER A 424 -11.097 -11.598 -8.662 1.00 0.00 O ATOM 268 CB SER A 424 -9.608 -9.344 -8.997 1.00 0.00 C ATOM 269 OG SER A 424 -8.701 -9.703 -7.970 1.00 0.00 O ATOM 0 H SER A 424 -9.429 -9.991 -12.172 1.00 0.00 H new ATOM 0 HA SER A 424 -8.597 -10.766 -10.252 1.00 0.00 H new ATOM 0 HB2 SER A 424 -9.337 -8.368 -9.401 1.00 0.00 H new ATOM 0 HB3 SER A 424 -10.612 -9.250 -8.583 1.00 0.00 H new ATOM 0 HG SER A 424 -8.718 -9.022 -7.265 1.00 0.00 H new ATOM 275 N PRO A 425 -10.662 -12.507 -10.677 1.00 0.00 N ATOM 276 CA PRO A 425 -11.504 -13.689 -10.472 1.00 0.00 C ATOM 277 C PRO A 425 -10.924 -14.641 -9.433 1.00 0.00 C ATOM 278 O PRO A 425 -11.659 -15.246 -8.651 1.00 0.00 O ATOM 279 CB PRO A 425 -11.526 -14.352 -11.852 1.00 0.00 C ATOM 280 CG PRO A 425 -10.267 -13.901 -12.509 1.00 0.00 C ATOM 281 CD PRO A 425 -10.007 -12.512 -11.996 1.00 0.00 C ATOM 0 HA PRO A 425 -12.492 -13.425 -10.095 1.00 0.00 H new ATOM 0 HB2 PRO A 425 -11.562 -15.438 -11.769 1.00 0.00 H new ATOM 0 HB3 PRO A 425 -12.402 -14.047 -12.424 1.00 0.00 H new ATOM 0 HG2 PRO A 425 -9.440 -14.568 -12.266 1.00 0.00 H new ATOM 0 HG3 PRO A 425 -10.371 -13.903 -13.594 1.00 0.00 H new ATOM 0 HD2 PRO A 425 -8.940 -12.307 -11.915 1.00 0.00 H new ATOM 0 HD3 PRO A 425 -10.428 -11.754 -12.657 1.00 0.00 H new ATOM 289 N HIS A 426 -9.601 -14.771 -9.428 1.00 0.00 N ATOM 290 CA HIS A 426 -8.922 -15.650 -8.483 1.00 0.00 C ATOM 291 C HIS A 426 -8.268 -14.843 -7.365 1.00 0.00 C ATOM 292 O HIS A 426 -7.755 -13.749 -7.596 1.00 0.00 O ATOM 293 CB HIS A 426 -7.869 -16.492 -9.203 1.00 0.00 C ATOM 294 CG HIS A 426 -8.418 -17.287 -10.348 1.00 0.00 C ATOM 295 ND1 HIS A 426 -8.997 -18.529 -10.193 1.00 0.00 N ATOM 296 CD2 HIS A 426 -8.476 -17.009 -11.671 1.00 0.00 C ATOM 297 CE1 HIS A 426 -9.386 -18.981 -11.371 1.00 0.00 C ATOM 298 NE2 HIS A 426 -9.081 -18.078 -12.286 1.00 0.00 N ATOM 0 H HIS A 426 -8.978 -14.279 -10.068 1.00 0.00 H new ATOM 0 HA HIS A 426 -9.666 -16.313 -8.042 1.00 0.00 H new ATOM 0 HB2 HIS A 426 -7.081 -15.836 -9.572 1.00 0.00 H new ATOM 0 HB3 HIS A 426 -7.408 -17.172 -8.487 1.00 0.00 H new ATOM 0 HD2 HIS A 426 -8.114 -16.113 -12.154 1.00 0.00 H new ATOM 0 HE1 HIS A 426 -9.871 -19.928 -11.555 1.00 0.00 H new ATOM 0 HE2 HIS A 426 -9.265 -18.161 -13.286 1.00 0.00 H new ATOM 307 N GLU A 427 -8.291 -15.392 -6.154 1.00 0.00 N ATOM 308 CA GLU A 427 -7.701 -14.722 -5.001 1.00 0.00 C ATOM 309 C GLU A 427 -6.469 -15.474 -4.506 1.00 0.00 C ATOM 310 O GLU A 427 -6.410 -16.701 -4.573 1.00 0.00 O ATOM 311 CB GLU A 427 -8.728 -14.603 -3.873 1.00 0.00 C ATOM 312 CG GLU A 427 -9.880 -13.666 -4.194 1.00 0.00 C ATOM 313 CD GLU A 427 -11.032 -14.373 -4.882 1.00 0.00 C ATOM 314 OE1 GLU A 427 -11.029 -14.439 -6.129 1.00 0.00 O ATOM 315 OE2 GLU A 427 -11.936 -14.861 -4.172 1.00 0.00 O ATOM 0 H GLU A 427 -8.711 -16.298 -5.946 1.00 0.00 H new ATOM 0 HA GLU A 427 -7.394 -13.723 -5.311 1.00 0.00 H new ATOM 0 HB2 GLU A 427 -9.127 -15.593 -3.651 1.00 0.00 H new ATOM 0 HB3 GLU A 427 -8.226 -14.252 -2.972 1.00 0.00 H new ATOM 0 HG2 GLU A 427 -10.238 -13.207 -3.272 1.00 0.00 H new ATOM 0 HG3 GLU A 427 -9.520 -12.859 -4.832 1.00 0.00 H new ATOM 322 N ALA A 428 -5.488 -14.728 -4.009 1.00 0.00 N ATOM 323 CA ALA A 428 -4.258 -15.324 -3.501 1.00 0.00 C ATOM 324 C ALA A 428 -4.168 -15.187 -1.985 1.00 0.00 C ATOM 325 O ALA A 428 -3.951 -16.168 -1.276 1.00 0.00 O ATOM 326 CB ALA A 428 -3.048 -14.682 -4.164 1.00 0.00 C ATOM 0 H ALA A 428 -5.521 -13.710 -3.947 1.00 0.00 H new ATOM 0 HA ALA A 428 -4.270 -16.387 -3.744 1.00 0.00 H new ATOM 0 HB1 ALA A 428 -2.137 -15.136 -3.776 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -3.099 -14.836 -5.242 1.00 0.00 H new ATOM 0 HB3 ALA A 428 -3.040 -13.613 -3.950 1.00 0.00 H new ATOM 332 N GLY A 429 -4.334 -13.962 -1.495 1.00 0.00 N ATOM 333 CA GLY A 429 -4.267 -13.720 -0.065 1.00 0.00 C ATOM 334 C GLY A 429 -5.043 -12.486 0.351 1.00 0.00 C ATOM 335 O GLY A 429 -6.076 -12.166 -0.237 1.00 0.00 O ATOM 0 H GLY A 429 -4.514 -13.133 -2.062 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -4.658 -14.588 0.466 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -3.225 -13.608 0.233 1.00 0.00 H new ATOM 339 N PHE A 430 -4.545 -11.792 1.369 1.00 0.00 N ATOM 340 CA PHE A 430 -5.200 -10.588 1.866 1.00 0.00 C ATOM 341 C PHE A 430 -4.188 -9.465 2.075 1.00 0.00 C ATOM 342 O PHE A 430 -3.507 -9.412 3.100 1.00 0.00 O ATOM 343 CB PHE A 430 -5.930 -10.882 3.177 1.00 0.00 C ATOM 344 CG PHE A 430 -6.887 -12.037 3.084 1.00 0.00 C ATOM 345 CD1 PHE A 430 -7.900 -12.040 2.139 1.00 0.00 C ATOM 346 CD2 PHE A 430 -6.773 -13.119 3.942 1.00 0.00 C ATOM 347 CE1 PHE A 430 -8.782 -13.100 2.052 1.00 0.00 C ATOM 348 CE2 PHE A 430 -7.652 -14.183 3.859 1.00 0.00 C ATOM 349 CZ PHE A 430 -8.657 -14.174 2.913 1.00 0.00 C ATOM 0 H PHE A 430 -3.690 -12.043 1.866 1.00 0.00 H new ATOM 0 HA PHE A 430 -5.926 -10.266 1.119 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -5.195 -11.091 3.954 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -6.477 -9.991 3.487 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -8.001 -11.204 1.463 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -5.988 -13.131 4.684 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -9.568 -13.089 1.312 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -7.552 -15.020 4.534 1.00 0.00 H new ATOM 0 HZ PHE A 430 -9.344 -15.004 2.846 1.00 0.00 H new ATOM 359 N CYS A 431 -4.095 -8.570 1.098 1.00 0.00 N ATOM 360 CA CYS A 431 -3.166 -7.449 1.173 1.00 0.00 C ATOM 361 C CYS A 431 -3.864 -6.139 0.825 1.00 0.00 C ATOM 362 O CYS A 431 -5.036 -6.129 0.446 1.00 0.00 O ATOM 363 CB CYS A 431 -1.982 -7.676 0.232 1.00 0.00 C ATOM 364 SG CYS A 431 -1.053 -9.191 0.565 1.00 0.00 S ATOM 0 H CYS A 431 -4.652 -8.599 0.244 1.00 0.00 H new ATOM 0 HA CYS A 431 -2.799 -7.382 2.197 1.00 0.00 H new ATOM 0 HB2 CYS A 431 -2.348 -7.705 -0.794 1.00 0.00 H new ATOM 0 HB3 CYS A 431 -1.305 -6.824 0.305 1.00 0.00 H new ATOM 0 HG CYS A 431 -1.570 -9.800 1.591 1.00 0.00 H new ATOM 370 N VAL A 432 -3.138 -5.033 0.956 1.00 0.00 N ATOM 371 CA VAL A 432 -3.688 -3.717 0.655 1.00 0.00 C ATOM 372 C VAL A 432 -2.613 -2.784 0.108 1.00 0.00 C ATOM 373 O VAL A 432 -1.501 -2.727 0.632 1.00 0.00 O ATOM 374 CB VAL A 432 -4.321 -3.075 1.904 1.00 0.00 C ATOM 375 CG1 VAL A 432 -5.705 -3.654 2.159 1.00 0.00 C ATOM 376 CG2 VAL A 432 -3.423 -3.268 3.116 1.00 0.00 C ATOM 0 H VAL A 432 -2.167 -5.023 1.269 1.00 0.00 H new ATOM 0 HA VAL A 432 -4.459 -3.862 -0.102 1.00 0.00 H new ATOM 0 HB VAL A 432 -4.427 -2.005 1.726 1.00 0.00 H new ATOM 0 HG11 VAL A 432 -6.136 -3.189 3.045 1.00 0.00 H new ATOM 0 HG12 VAL A 432 -6.345 -3.459 1.299 1.00 0.00 H new ATOM 0 HG13 VAL A 432 -5.626 -4.730 2.316 1.00 0.00 H new ATOM 0 HG21 VAL A 432 -3.886 -2.808 3.989 1.00 0.00 H new ATOM 0 HG22 VAL A 432 -3.282 -4.333 3.299 1.00 0.00 H new ATOM 0 HG23 VAL A 432 -2.456 -2.801 2.930 1.00 0.00 H new ATOM 386 N TYR A 433 -2.953 -2.056 -0.950 1.00 0.00 N ATOM 387 CA TYR A 433 -2.017 -1.126 -1.570 1.00 0.00 C ATOM 388 C TYR A 433 -2.282 0.304 -1.110 1.00 0.00 C ATOM 389 O TYR A 433 -3.396 0.814 -1.239 1.00 0.00 O ATOM 390 CB TYR A 433 -2.118 -1.210 -3.094 1.00 0.00 C ATOM 391 CG TYR A 433 -1.139 -0.311 -3.816 1.00 0.00 C ATOM 392 CD1 TYR A 433 0.095 -0.005 -3.256 1.00 0.00 C ATOM 393 CD2 TYR A 433 -1.449 0.232 -5.057 1.00 0.00 C ATOM 394 CE1 TYR A 433 0.992 0.817 -3.912 1.00 0.00 C ATOM 395 CE2 TYR A 433 -0.558 1.053 -5.720 1.00 0.00 C ATOM 396 CZ TYR A 433 0.662 1.343 -5.143 1.00 0.00 C ATOM 397 OH TYR A 433 1.552 2.161 -5.800 1.00 0.00 O ATOM 0 H TYR A 433 -3.870 -2.092 -1.396 1.00 0.00 H new ATOM 0 HA TYR A 433 -1.009 -1.406 -1.262 1.00 0.00 H new ATOM 0 HB2 TYR A 433 -1.949 -2.241 -3.405 1.00 0.00 H new ATOM 0 HB3 TYR A 433 -3.131 -0.948 -3.398 1.00 0.00 H new ATOM 0 HD1 TYR A 433 0.358 -0.416 -2.292 1.00 0.00 H new ATOM 0 HD2 TYR A 433 -2.403 0.008 -5.511 1.00 0.00 H new ATOM 0 HE1 TYR A 433 1.947 1.046 -3.462 1.00 0.00 H new ATOM 0 HE2 TYR A 433 -0.814 1.466 -6.685 1.00 0.00 H new ATOM 0 HH TYR A 433 1.282 2.252 -6.738 1.00 0.00 H new ATOM 407 N LEU A 434 -1.251 0.946 -0.572 1.00 0.00 N ATOM 408 CA LEU A 434 -1.371 2.318 -0.092 1.00 0.00 C ATOM 409 C LEU A 434 -0.530 3.267 -0.940 1.00 0.00 C ATOM 410 O LEU A 434 0.598 2.946 -1.317 1.00 0.00 O ATOM 411 CB LEU A 434 -0.939 2.406 1.373 1.00 0.00 C ATOM 412 CG LEU A 434 -1.901 1.799 2.394 1.00 0.00 C ATOM 413 CD1 LEU A 434 -1.178 1.501 3.698 1.00 0.00 C ATOM 414 CD2 LEU A 434 -3.080 2.730 2.636 1.00 0.00 C ATOM 0 H LEU A 434 -0.323 0.539 -0.457 1.00 0.00 H new ATOM 0 HA LEU A 434 -2.416 2.616 -0.175 1.00 0.00 H new ATOM 0 HB2 LEU A 434 0.027 1.913 1.476 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -0.789 3.456 1.624 1.00 0.00 H new ATOM 0 HG LEU A 434 -2.282 0.860 1.991 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -1.879 1.069 4.412 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -0.369 0.795 3.512 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -0.767 2.425 4.106 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -3.754 2.281 3.366 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.717 3.685 3.016 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.614 2.892 1.700 1.00 0.00 H new ATOM 426 N LYS A 435 -1.084 4.438 -1.235 1.00 0.00 N ATOM 427 CA LYS A 435 -0.385 5.436 -2.035 1.00 0.00 C ATOM 428 C LYS A 435 -0.540 6.826 -1.428 1.00 0.00 C ATOM 429 O LYS A 435 -1.653 7.331 -1.283 1.00 0.00 O ATOM 430 CB LYS A 435 -0.917 5.433 -3.470 1.00 0.00 C ATOM 431 CG LYS A 435 -0.689 4.120 -4.200 1.00 0.00 C ATOM 432 CD LYS A 435 -0.989 4.248 -5.684 1.00 0.00 C ATOM 433 CE LYS A 435 -2.486 4.315 -5.946 1.00 0.00 C ATOM 434 NZ LYS A 435 -3.168 3.039 -5.593 1.00 0.00 N ATOM 0 H LYS A 435 -2.016 4.719 -0.931 1.00 0.00 H new ATOM 0 HA LYS A 435 0.674 5.179 -2.046 1.00 0.00 H new ATOM 0 HB2 LYS A 435 -1.985 5.649 -3.453 1.00 0.00 H new ATOM 0 HB3 LYS A 435 -0.438 6.237 -4.028 1.00 0.00 H new ATOM 0 HG2 LYS A 435 0.344 3.801 -4.063 1.00 0.00 H new ATOM 0 HG3 LYS A 435 -1.322 3.346 -3.765 1.00 0.00 H new ATOM 0 HD2 LYS A 435 -0.509 5.144 -6.077 1.00 0.00 H new ATOM 0 HD3 LYS A 435 -0.563 3.398 -6.217 1.00 0.00 H new ATOM 0 HE2 LYS A 435 -2.920 5.131 -5.368 1.00 0.00 H new ATOM 0 HE3 LYS A 435 -2.661 4.542 -6.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 -3.869 2.806 -6.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 -2.465 2.275 -5.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 -3.647 3.144 -4.676 1.00 0.00 H new ATOM 448 N GLY A 436 0.584 7.442 -1.074 1.00 0.00 N ATOM 449 CA GLY A 436 0.551 8.769 -0.488 1.00 0.00 C ATOM 450 C GLY A 436 1.531 8.922 0.658 1.00 0.00 C ATOM 451 O GLY A 436 1.944 10.034 0.988 1.00 0.00 O ATOM 0 H GLY A 436 1.517 7.045 -1.183 1.00 0.00 H new ATOM 0 HA2 GLY A 436 0.778 9.508 -1.257 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -0.457 8.980 -0.131 1.00 0.00 H new ATOM 455 N LEU A 437 1.905 7.802 1.268 1.00 0.00 N ATOM 456 CA LEU A 437 2.843 7.816 2.385 1.00 0.00 C ATOM 457 C LEU A 437 3.881 8.920 2.211 1.00 0.00 C ATOM 458 O LEU A 437 4.229 9.308 1.096 1.00 0.00 O ATOM 459 CB LEU A 437 3.540 6.460 2.508 1.00 0.00 C ATOM 460 CG LEU A 437 2.628 5.256 2.745 1.00 0.00 C ATOM 461 CD1 LEU A 437 3.397 3.958 2.555 1.00 0.00 C ATOM 462 CD2 LEU A 437 2.015 5.316 4.137 1.00 0.00 C ATOM 0 H LEU A 437 1.573 6.873 1.008 1.00 0.00 H new ATOM 0 HA LEU A 437 2.280 8.013 3.297 1.00 0.00 H new ATOM 0 HB2 LEU A 437 4.112 6.284 1.597 1.00 0.00 H new ATOM 0 HB3 LEU A 437 4.256 6.515 3.328 1.00 0.00 H new ATOM 0 HG LEU A 437 1.821 5.287 2.013 1.00 0.00 H new ATOM 0 HD11 LEU A 437 2.732 3.112 2.728 1.00 0.00 H new ATOM 0 HD12 LEU A 437 3.787 3.911 1.538 1.00 0.00 H new ATOM 0 HD13 LEU A 437 4.225 3.919 3.263 1.00 0.00 H new ATOM 0 HD21 LEU A 437 1.369 4.451 4.288 1.00 0.00 H new ATOM 0 HD22 LEU A 437 2.808 5.311 4.884 1.00 0.00 H new ATOM 0 HD23 LEU A 437 1.428 6.229 4.237 1.00 0.00 H new ATOM 474 N PRO A 438 4.390 9.437 3.339 1.00 0.00 N ATOM 475 CA PRO A 438 5.398 10.501 3.338 1.00 0.00 C ATOM 476 C PRO A 438 6.753 10.016 2.832 1.00 0.00 C ATOM 477 O PRO A 438 6.990 8.813 2.720 1.00 0.00 O ATOM 478 CB PRO A 438 5.490 10.905 4.811 1.00 0.00 C ATOM 479 CG PRO A 438 5.055 9.694 5.563 1.00 0.00 C ATOM 480 CD PRO A 438 4.022 9.022 4.703 1.00 0.00 C ATOM 0 HA PRO A 438 5.124 11.321 2.674 1.00 0.00 H new ATOM 0 HB2 PRO A 438 6.506 11.194 5.080 1.00 0.00 H new ATOM 0 HB3 PRO A 438 4.848 11.758 5.029 1.00 0.00 H new ATOM 0 HG2 PRO A 438 5.897 9.029 5.753 1.00 0.00 H new ATOM 0 HG3 PRO A 438 4.639 9.966 6.533 1.00 0.00 H new ATOM 0 HD2 PRO A 438 4.050 7.938 4.814 1.00 0.00 H new ATOM 0 HD3 PRO A 438 3.013 9.343 4.962 1.00 0.00 H new ATOM 488 N PHE A 439 7.638 10.959 2.530 1.00 0.00 N ATOM 489 CA PHE A 439 8.970 10.628 2.036 1.00 0.00 C ATOM 490 C PHE A 439 9.772 9.879 3.096 1.00 0.00 C ATOM 491 O PHE A 439 10.437 8.887 2.800 1.00 0.00 O ATOM 492 CB PHE A 439 9.714 11.898 1.620 1.00 0.00 C ATOM 493 CG PHE A 439 9.076 12.615 0.464 1.00 0.00 C ATOM 494 CD1 PHE A 439 9.174 12.109 -0.822 1.00 0.00 C ATOM 495 CD2 PHE A 439 8.378 13.795 0.664 1.00 0.00 C ATOM 496 CE1 PHE A 439 8.589 12.767 -1.887 1.00 0.00 C ATOM 497 CE2 PHE A 439 7.790 14.458 -0.397 1.00 0.00 C ATOM 498 CZ PHE A 439 7.895 13.942 -1.674 1.00 0.00 C ATOM 0 H PHE A 439 7.458 11.959 2.618 1.00 0.00 H new ATOM 0 HA PHE A 439 8.857 9.981 1.166 1.00 0.00 H new ATOM 0 HB2 PHE A 439 9.766 12.575 2.473 1.00 0.00 H new ATOM 0 HB3 PHE A 439 10.739 11.639 1.355 1.00 0.00 H new ATOM 0 HD1 PHE A 439 9.714 11.190 -0.994 1.00 0.00 H new ATOM 0 HD2 PHE A 439 8.292 14.202 1.661 1.00 0.00 H new ATOM 0 HE1 PHE A 439 8.674 12.363 -2.885 1.00 0.00 H new ATOM 0 HE2 PHE A 439 7.250 15.378 -0.228 1.00 0.00 H new ATOM 0 HZ PHE A 439 7.435 14.457 -2.505 1.00 0.00 H new ATOM 508 N GLU A 440 9.705 10.363 4.332 1.00 0.00 N ATOM 509 CA GLU A 440 10.426 9.741 5.436 1.00 0.00 C ATOM 510 C GLU A 440 9.500 8.847 6.256 1.00 0.00 C ATOM 511 O GLU A 440 9.627 8.757 7.477 1.00 0.00 O ATOM 512 CB GLU A 440 11.048 10.811 6.336 1.00 0.00 C ATOM 513 CG GLU A 440 10.040 11.809 6.881 1.00 0.00 C ATOM 514 CD GLU A 440 10.696 12.938 7.652 1.00 0.00 C ATOM 515 OE1 GLU A 440 11.269 13.841 7.008 1.00 0.00 O ATOM 516 OE2 GLU A 440 10.636 12.918 8.899 1.00 0.00 O ATOM 0 H GLU A 440 9.159 11.184 4.594 1.00 0.00 H new ATOM 0 HA GLU A 440 11.220 9.124 5.015 1.00 0.00 H new ATOM 0 HB2 GLU A 440 11.552 10.324 7.171 1.00 0.00 H new ATOM 0 HB3 GLU A 440 11.811 11.349 5.773 1.00 0.00 H new ATOM 0 HG2 GLU A 440 9.463 12.225 6.055 1.00 0.00 H new ATOM 0 HG3 GLU A 440 9.336 11.290 7.532 1.00 0.00 H new ATOM 523 N ALA A 441 8.569 8.188 5.575 1.00 0.00 N ATOM 524 CA ALA A 441 7.622 7.300 6.238 1.00 0.00 C ATOM 525 C ALA A 441 8.340 6.131 6.906 1.00 0.00 C ATOM 526 O ALA A 441 9.530 5.913 6.680 1.00 0.00 O ATOM 527 CB ALA A 441 6.591 6.789 5.243 1.00 0.00 C ATOM 0 H ALA A 441 8.450 8.252 4.564 1.00 0.00 H new ATOM 0 HA ALA A 441 7.111 7.870 7.014 1.00 0.00 H new ATOM 0 HB1 ALA A 441 5.891 6.127 5.752 1.00 0.00 H new ATOM 0 HB2 ALA A 441 6.048 7.632 4.816 1.00 0.00 H new ATOM 0 HB3 ALA A 441 7.094 6.241 4.447 1.00 0.00 H new ATOM 533 N GLU A 442 7.610 5.385 7.727 1.00 0.00 N ATOM 534 CA GLU A 442 8.179 4.240 8.428 1.00 0.00 C ATOM 535 C GLU A 442 7.096 3.224 8.781 1.00 0.00 C ATOM 536 O GLU A 442 5.929 3.577 8.943 1.00 0.00 O ATOM 537 CB GLU A 442 8.898 4.697 9.699 1.00 0.00 C ATOM 538 CG GLU A 442 10.288 5.257 9.443 1.00 0.00 C ATOM 539 CD GLU A 442 11.090 5.430 10.718 1.00 0.00 C ATOM 540 OE1 GLU A 442 11.286 4.427 11.436 1.00 0.00 O ATOM 541 OE2 GLU A 442 11.523 6.567 10.998 1.00 0.00 O ATOM 0 H GLU A 442 6.623 5.552 7.924 1.00 0.00 H new ATOM 0 HA GLU A 442 8.899 3.762 7.764 1.00 0.00 H new ATOM 0 HB2 GLU A 442 8.294 5.457 10.195 1.00 0.00 H new ATOM 0 HB3 GLU A 442 8.976 3.854 10.386 1.00 0.00 H new ATOM 0 HG2 GLU A 442 10.825 4.591 8.768 1.00 0.00 H new ATOM 0 HG3 GLU A 442 10.201 6.220 8.939 1.00 0.00 H new ATOM 548 N ASN A 443 7.493 1.961 8.899 1.00 0.00 N ATOM 549 CA ASN A 443 6.557 0.894 9.232 1.00 0.00 C ATOM 550 C ASN A 443 5.513 1.378 10.234 1.00 0.00 C ATOM 551 O ASN A 443 4.329 1.062 10.116 1.00 0.00 O ATOM 552 CB ASN A 443 7.307 -0.311 9.802 1.00 0.00 C ATOM 553 CG ASN A 443 8.602 -0.589 9.064 1.00 0.00 C ATOM 554 OD1 ASN A 443 9.473 0.276 8.969 1.00 0.00 O ATOM 555 ND2 ASN A 443 8.734 -1.800 8.536 1.00 0.00 N ATOM 0 H ASN A 443 8.456 1.652 8.769 1.00 0.00 H new ATOM 0 HA ASN A 443 6.045 0.596 8.317 1.00 0.00 H new ATOM 0 HB2 ASN A 443 7.523 -0.135 10.856 1.00 0.00 H new ATOM 0 HB3 ASN A 443 6.667 -1.192 9.750 1.00 0.00 H new ATOM 0 HD21 ASN A 443 9.583 -2.045 8.027 1.00 0.00 H new ATOM 0 HD22 ASN A 443 7.986 -2.486 8.639 1.00 0.00 H new ATOM 562 N LYS A 444 5.961 2.149 11.220 1.00 0.00 N ATOM 563 CA LYS A 444 5.067 2.679 12.242 1.00 0.00 C ATOM 564 C LYS A 444 3.940 3.492 11.612 1.00 0.00 C ATOM 565 O LYS A 444 2.772 3.329 11.964 1.00 0.00 O ATOM 566 CB LYS A 444 5.848 3.550 13.229 1.00 0.00 C ATOM 567 CG LYS A 444 6.567 4.716 12.574 1.00 0.00 C ATOM 568 CD LYS A 444 7.616 5.314 13.497 1.00 0.00 C ATOM 569 CE LYS A 444 8.962 4.627 13.330 1.00 0.00 C ATOM 570 NZ LYS A 444 9.792 4.726 14.562 1.00 0.00 N ATOM 0 H LYS A 444 6.938 2.420 11.332 1.00 0.00 H new ATOM 0 HA LYS A 444 4.628 1.837 12.777 1.00 0.00 H new ATOM 0 HB2 LYS A 444 5.161 3.935 13.983 1.00 0.00 H new ATOM 0 HB3 LYS A 444 6.578 2.930 13.749 1.00 0.00 H new ATOM 0 HG2 LYS A 444 7.041 4.380 11.652 1.00 0.00 H new ATOM 0 HG3 LYS A 444 5.843 5.483 12.299 1.00 0.00 H new ATOM 0 HD2 LYS A 444 7.721 6.379 13.288 1.00 0.00 H new ATOM 0 HD3 LYS A 444 7.286 5.223 14.532 1.00 0.00 H new ATOM 0 HE2 LYS A 444 8.806 3.577 13.081 1.00 0.00 H new ATOM 0 HE3 LYS A 444 9.498 5.077 12.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 10.701 4.246 14.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 9.963 5.727 14.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 9.292 4.275 15.354 1.00 0.00 H new ATOM 584 N HIS A 445 4.299 4.366 10.677 1.00 0.00 N ATOM 585 CA HIS A 445 3.318 5.203 9.996 1.00 0.00 C ATOM 586 C HIS A 445 2.210 4.351 9.382 1.00 0.00 C ATOM 587 O HIS A 445 1.027 4.668 9.507 1.00 0.00 O ATOM 588 CB HIS A 445 3.995 6.039 8.909 1.00 0.00 C ATOM 589 CG HIS A 445 4.780 7.196 9.447 1.00 0.00 C ATOM 590 ND1 HIS A 445 6.119 7.115 9.763 1.00 0.00 N ATOM 591 CD2 HIS A 445 4.407 8.468 9.721 1.00 0.00 C ATOM 592 CE1 HIS A 445 6.536 8.286 10.211 1.00 0.00 C ATOM 593 NE2 HIS A 445 5.515 9.125 10.195 1.00 0.00 N ATOM 0 H HIS A 445 5.262 4.513 10.374 1.00 0.00 H new ATOM 0 HA HIS A 445 2.873 5.871 10.733 1.00 0.00 H new ATOM 0 HB2 HIS A 445 4.659 5.398 8.329 1.00 0.00 H new ATOM 0 HB3 HIS A 445 3.235 6.413 8.223 1.00 0.00 H new ATOM 0 HD2 HIS A 445 3.421 8.888 9.591 1.00 0.00 H new ATOM 0 HE1 HIS A 445 7.540 8.518 10.535 1.00 0.00 H new ATOM 0 HE2 HIS A 445 5.545 10.102 10.487 1.00 0.00 H new ATOM 602 N VAL A 446 2.602 3.269 8.717 1.00 0.00 N ATOM 603 CA VAL A 446 1.643 2.371 8.084 1.00 0.00 C ATOM 604 C VAL A 446 0.798 1.647 9.126 1.00 0.00 C ATOM 605 O VAL A 446 -0.425 1.569 9.003 1.00 0.00 O ATOM 606 CB VAL A 446 2.350 1.329 7.198 1.00 0.00 C ATOM 607 CG1 VAL A 446 1.335 0.391 6.562 1.00 0.00 C ATOM 608 CG2 VAL A 446 3.191 2.018 6.134 1.00 0.00 C ATOM 0 H VAL A 446 3.577 2.993 8.603 1.00 0.00 H new ATOM 0 HA VAL A 446 0.996 2.988 7.460 1.00 0.00 H new ATOM 0 HB VAL A 446 3.014 0.735 7.826 1.00 0.00 H new ATOM 0 HG11 VAL A 446 1.854 -0.338 5.940 1.00 0.00 H new ATOM 0 HG12 VAL A 446 0.780 -0.128 7.343 1.00 0.00 H new ATOM 0 HG13 VAL A 446 0.643 0.966 5.947 1.00 0.00 H new ATOM 0 HG21 VAL A 446 3.684 1.267 5.517 1.00 0.00 H new ATOM 0 HG22 VAL A 446 2.549 2.638 5.508 1.00 0.00 H new ATOM 0 HG23 VAL A 446 3.944 2.644 6.614 1.00 0.00 H new ATOM 618 N ILE A 447 1.458 1.120 10.152 1.00 0.00 N ATOM 619 CA ILE A 447 0.766 0.403 11.217 1.00 0.00 C ATOM 620 C ILE A 447 -0.393 1.225 11.770 1.00 0.00 C ATOM 621 O ILE A 447 -1.553 0.828 11.668 1.00 0.00 O ATOM 622 CB ILE A 447 1.724 0.046 12.369 1.00 0.00 C ATOM 623 CG1 ILE A 447 2.775 -0.960 11.894 1.00 0.00 C ATOM 624 CG2 ILE A 447 0.945 -0.512 13.551 1.00 0.00 C ATOM 625 CD1 ILE A 447 3.931 -1.126 12.856 1.00 0.00 C ATOM 0 H ILE A 447 2.470 1.176 10.269 1.00 0.00 H new ATOM 0 HA ILE A 447 0.379 -0.517 10.779 1.00 0.00 H new ATOM 0 HB ILE A 447 2.236 0.953 12.691 1.00 0.00 H new ATOM 0 HG12 ILE A 447 2.297 -1.928 11.742 1.00 0.00 H new ATOM 0 HG13 ILE A 447 3.161 -0.640 10.926 1.00 0.00 H new ATOM 0 HG21 ILE A 447 1.635 -0.760 14.357 1.00 0.00 H new ATOM 0 HG22 ILE A 447 0.231 0.234 13.901 1.00 0.00 H new ATOM 0 HG23 ILE A 447 0.410 -1.410 13.243 1.00 0.00 H new ATOM 0 HD11 ILE A 447 4.637 -1.854 12.455 1.00 0.00 H new ATOM 0 HD12 ILE A 447 4.434 -0.168 12.989 1.00 0.00 H new ATOM 0 HD13 ILE A 447 3.556 -1.476 13.818 1.00 0.00 H new ATOM 637 N ASP A 448 -0.070 2.373 12.355 1.00 0.00 N ATOM 638 CA ASP A 448 -1.084 3.254 12.923 1.00 0.00 C ATOM 639 C ASP A 448 -2.272 3.396 11.976 1.00 0.00 C ATOM 640 O ASP A 448 -3.420 3.185 12.366 1.00 0.00 O ATOM 641 CB ASP A 448 -0.487 4.629 13.222 1.00 0.00 C ATOM 642 CG ASP A 448 -1.287 5.396 14.256 1.00 0.00 C ATOM 643 OD1 ASP A 448 -1.069 5.168 15.465 1.00 0.00 O ATOM 644 OD2 ASP A 448 -2.132 6.224 13.857 1.00 0.00 O ATOM 0 H ASP A 448 0.886 2.715 12.448 1.00 0.00 H new ATOM 0 HA ASP A 448 -1.435 2.810 13.854 1.00 0.00 H new ATOM 0 HB2 ASP A 448 0.537 4.508 13.576 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -0.439 5.209 12.300 1.00 0.00 H new ATOM 649 N PHE A 449 -1.987 3.758 10.729 1.00 0.00 N ATOM 650 CA PHE A 449 -3.032 3.931 9.726 1.00 0.00 C ATOM 651 C PHE A 449 -4.111 2.863 9.875 1.00 0.00 C ATOM 652 O PHE A 449 -5.305 3.164 9.860 1.00 0.00 O ATOM 653 CB PHE A 449 -2.432 3.874 8.319 1.00 0.00 C ATOM 654 CG PHE A 449 -3.421 4.185 7.233 1.00 0.00 C ATOM 655 CD1 PHE A 449 -3.630 5.492 6.822 1.00 0.00 C ATOM 656 CD2 PHE A 449 -4.142 3.171 6.622 1.00 0.00 C ATOM 657 CE1 PHE A 449 -4.541 5.781 5.823 1.00 0.00 C ATOM 658 CE2 PHE A 449 -5.053 3.454 5.623 1.00 0.00 C ATOM 659 CZ PHE A 449 -5.252 4.761 5.222 1.00 0.00 C ATOM 0 H PHE A 449 -1.042 3.937 10.389 1.00 0.00 H new ATOM 0 HA PHE A 449 -3.490 4.908 9.879 1.00 0.00 H new ATOM 0 HB2 PHE A 449 -1.603 4.579 8.257 1.00 0.00 H new ATOM 0 HB3 PHE A 449 -2.018 2.880 8.149 1.00 0.00 H new ATOM 0 HD1 PHE A 449 -3.075 6.293 7.287 1.00 0.00 H new ATOM 0 HD2 PHE A 449 -3.990 2.147 6.931 1.00 0.00 H new ATOM 0 HE1 PHE A 449 -4.696 6.804 5.513 1.00 0.00 H new ATOM 0 HE2 PHE A 449 -5.609 2.655 5.156 1.00 0.00 H new ATOM 0 HZ PHE A 449 -5.962 4.985 4.440 1.00 0.00 H new ATOM 669 N PHE A 450 -3.683 1.613 10.019 1.00 0.00 N ATOM 670 CA PHE A 450 -4.612 0.499 10.169 1.00 0.00 C ATOM 671 C PHE A 450 -4.622 -0.010 11.607 1.00 0.00 C ATOM 672 O PHE A 450 -4.532 -1.214 11.853 1.00 0.00 O ATOM 673 CB PHE A 450 -4.237 -0.637 9.216 1.00 0.00 C ATOM 674 CG PHE A 450 -4.493 -0.317 7.771 1.00 0.00 C ATOM 675 CD1 PHE A 450 -5.710 0.210 7.369 1.00 0.00 C ATOM 676 CD2 PHE A 450 -3.517 -0.544 6.814 1.00 0.00 C ATOM 677 CE1 PHE A 450 -5.948 0.506 6.041 1.00 0.00 C ATOM 678 CE2 PHE A 450 -3.750 -0.250 5.484 1.00 0.00 C ATOM 679 CZ PHE A 450 -4.967 0.275 5.096 1.00 0.00 C ATOM 0 H PHE A 450 -2.699 1.346 10.035 1.00 0.00 H new ATOM 0 HA PHE A 450 -5.612 0.856 9.922 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -3.181 -0.875 9.345 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -4.801 -1.529 9.488 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -6.481 0.391 8.103 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -2.564 -0.955 7.111 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -6.900 0.918 5.742 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -2.980 -0.431 4.748 1.00 0.00 H new ATOM 0 HZ PHE A 450 -5.151 0.504 4.057 1.00 0.00 H new ATOM 689 N LYS A 451 -4.732 0.914 12.555 1.00 0.00 N ATOM 690 CA LYS A 451 -4.754 0.561 13.970 1.00 0.00 C ATOM 691 C LYS A 451 -5.903 -0.396 14.273 1.00 0.00 C ATOM 692 O LYS A 451 -6.893 -0.445 13.543 1.00 0.00 O ATOM 693 CB LYS A 451 -4.885 1.821 14.829 1.00 0.00 C ATOM 694 CG LYS A 451 -3.551 2.406 15.258 1.00 0.00 C ATOM 695 CD LYS A 451 -3.638 3.043 16.635 1.00 0.00 C ATOM 696 CE LYS A 451 -4.334 4.394 16.581 1.00 0.00 C ATOM 697 NZ LYS A 451 -4.363 5.056 17.915 1.00 0.00 N ATOM 0 H LYS A 451 -4.807 1.914 12.369 1.00 0.00 H new ATOM 0 HA LYS A 451 -3.815 0.062 14.210 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -5.440 2.575 14.271 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -5.471 1.586 15.717 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -2.794 1.621 15.266 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -3.229 3.152 14.531 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -4.179 2.380 17.310 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -2.635 3.165 17.045 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -3.822 5.038 15.867 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -5.353 4.263 16.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -4.845 5.974 17.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -4.874 4.453 18.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -3.390 5.204 18.250 1.00 0.00 H new ATOM 711 N LYS A 452 -5.765 -1.154 15.356 1.00 0.00 N ATOM 712 CA LYS A 452 -6.792 -2.107 15.758 1.00 0.00 C ATOM 713 C LYS A 452 -6.970 -3.193 14.702 1.00 0.00 C ATOM 714 O LYS A 452 -8.081 -3.674 14.473 1.00 0.00 O ATOM 715 CB LYS A 452 -8.121 -1.387 15.995 1.00 0.00 C ATOM 716 CG LYS A 452 -8.995 -2.053 17.044 1.00 0.00 C ATOM 717 CD LYS A 452 -8.672 -1.549 18.440 1.00 0.00 C ATOM 718 CE LYS A 452 -9.402 -0.251 18.748 1.00 0.00 C ATOM 719 NZ LYS A 452 -8.669 0.575 19.746 1.00 0.00 N ATOM 0 H LYS A 452 -4.952 -1.126 15.971 1.00 0.00 H new ATOM 0 HA LYS A 452 -6.471 -2.578 16.687 1.00 0.00 H new ATOM 0 HB2 LYS A 452 -7.919 -0.361 16.301 1.00 0.00 H new ATOM 0 HB3 LYS A 452 -8.670 -1.337 15.055 1.00 0.00 H new ATOM 0 HG2 LYS A 452 -10.044 -1.860 16.820 1.00 0.00 H new ATOM 0 HG3 LYS A 452 -8.854 -3.133 17.004 1.00 0.00 H new ATOM 0 HD2 LYS A 452 -8.949 -2.306 19.174 1.00 0.00 H new ATOM 0 HD3 LYS A 452 -7.597 -1.394 18.532 1.00 0.00 H new ATOM 0 HE2 LYS A 452 -9.531 0.320 17.829 1.00 0.00 H new ATOM 0 HE3 LYS A 452 -10.399 -0.476 19.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 -9.199 1.451 19.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 -8.568 0.040 20.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 -7.727 0.812 19.375 1.00 0.00 H new ATOM 733 N LEU A 453 -5.871 -3.576 14.063 1.00 0.00 N ATOM 734 CA LEU A 453 -5.906 -4.607 13.031 1.00 0.00 C ATOM 735 C LEU A 453 -4.652 -5.475 13.086 1.00 0.00 C ATOM 736 O LEU A 453 -3.660 -5.110 13.716 1.00 0.00 O ATOM 737 CB LEU A 453 -6.037 -3.968 11.648 1.00 0.00 C ATOM 738 CG LEU A 453 -7.177 -2.962 11.478 1.00 0.00 C ATOM 739 CD1 LEU A 453 -7.065 -2.249 10.140 1.00 0.00 C ATOM 740 CD2 LEU A 453 -8.524 -3.658 11.604 1.00 0.00 C ATOM 0 H LEU A 453 -4.944 -3.189 14.241 1.00 0.00 H new ATOM 0 HA LEU A 453 -6.773 -5.241 13.215 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -5.099 -3.467 11.411 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -6.168 -4.763 10.914 1.00 0.00 H new ATOM 0 HG LEU A 453 -7.100 -2.217 12.270 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.884 -1.538 10.037 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -6.115 -1.718 10.089 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -7.116 -2.980 9.333 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.324 -2.928 11.481 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -8.611 -4.425 10.834 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -8.604 -4.121 12.588 1.00 0.00 H new ATOM 752 N ASP A 454 -4.705 -6.623 12.420 1.00 0.00 N ATOM 753 CA ASP A 454 -3.573 -7.542 12.390 1.00 0.00 C ATOM 754 C ASP A 454 -2.675 -7.259 11.189 1.00 0.00 C ATOM 755 O ASP A 454 -2.977 -7.666 10.067 1.00 0.00 O ATOM 756 CB ASP A 454 -4.064 -8.990 12.345 1.00 0.00 C ATOM 757 CG ASP A 454 -4.298 -9.565 13.728 1.00 0.00 C ATOM 758 OD1 ASP A 454 -5.070 -8.959 14.501 1.00 0.00 O ATOM 759 OD2 ASP A 454 -3.708 -10.621 14.038 1.00 0.00 O ATOM 0 H ASP A 454 -5.519 -6.940 11.894 1.00 0.00 H new ATOM 0 HA ASP A 454 -2.991 -7.392 13.300 1.00 0.00 H new ATOM 0 HB2 ASP A 454 -4.990 -9.039 11.773 1.00 0.00 H new ATOM 0 HB3 ASP A 454 -3.332 -9.603 11.819 1.00 0.00 H new ATOM 764 N ILE A 455 -1.573 -6.559 11.433 1.00 0.00 N ATOM 765 CA ILE A 455 -0.632 -6.222 10.371 1.00 0.00 C ATOM 766 C ILE A 455 0.730 -6.862 10.620 1.00 0.00 C ATOM 767 O ILE A 455 1.450 -6.476 11.541 1.00 0.00 O ATOM 768 CB ILE A 455 -0.455 -4.698 10.239 1.00 0.00 C ATOM 769 CG1 ILE A 455 -1.813 -4.019 10.054 1.00 0.00 C ATOM 770 CG2 ILE A 455 0.470 -4.371 9.076 1.00 0.00 C ATOM 771 CD1 ILE A 455 -1.799 -2.542 10.382 1.00 0.00 C ATOM 0 H ILE A 455 -1.309 -6.214 12.356 1.00 0.00 H new ATOM 0 HA ILE A 455 -1.050 -6.612 9.443 1.00 0.00 H new ATOM 0 HB ILE A 455 -0.002 -4.319 11.155 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -2.139 -4.151 9.022 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -2.548 -4.517 10.686 1.00 0.00 H new ATOM 0 HG21 ILE A 455 0.585 -3.290 8.996 1.00 0.00 H new ATOM 0 HG22 ILE A 455 1.445 -4.828 9.247 1.00 0.00 H new ATOM 0 HG23 ILE A 455 0.044 -4.760 8.151 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -2.795 -2.126 10.228 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -1.504 -2.403 11.422 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -1.088 -2.032 9.732 1.00 0.00 H new ATOM 783 N VAL A 456 1.078 -7.841 9.792 1.00 0.00 N ATOM 784 CA VAL A 456 2.355 -8.533 9.920 1.00 0.00 C ATOM 785 C VAL A 456 3.522 -7.572 9.722 1.00 0.00 C ATOM 786 O VAL A 456 3.918 -7.286 8.592 1.00 0.00 O ATOM 787 CB VAL A 456 2.474 -9.684 8.904 1.00 0.00 C ATOM 788 CG1 VAL A 456 3.768 -10.455 9.119 1.00 0.00 C ATOM 789 CG2 VAL A 456 1.270 -10.609 9.004 1.00 0.00 C ATOM 0 H VAL A 456 0.493 -8.173 9.025 1.00 0.00 H new ATOM 0 HA VAL A 456 2.393 -8.944 10.929 1.00 0.00 H new ATOM 0 HB VAL A 456 2.495 -9.259 7.901 1.00 0.00 H new ATOM 0 HG11 VAL A 456 3.834 -11.264 8.392 1.00 0.00 H new ATOM 0 HG12 VAL A 456 4.617 -9.783 8.993 1.00 0.00 H new ATOM 0 HG13 VAL A 456 3.781 -10.871 10.127 1.00 0.00 H new ATOM 0 HG21 VAL A 456 1.371 -11.417 8.279 1.00 0.00 H new ATOM 0 HG22 VAL A 456 1.216 -11.028 10.009 1.00 0.00 H new ATOM 0 HG23 VAL A 456 0.360 -10.046 8.796 1.00 0.00 H new ATOM 799 N GLU A 457 4.070 -7.079 10.828 1.00 0.00 N ATOM 800 CA GLU A 457 5.193 -6.150 10.775 1.00 0.00 C ATOM 801 C GLU A 457 6.109 -6.471 9.598 1.00 0.00 C ATOM 802 O GLU A 457 6.648 -5.571 8.954 1.00 0.00 O ATOM 803 CB GLU A 457 5.987 -6.200 12.082 1.00 0.00 C ATOM 804 CG GLU A 457 5.465 -5.250 13.148 1.00 0.00 C ATOM 805 CD GLU A 457 4.048 -5.576 13.577 1.00 0.00 C ATOM 806 OE1 GLU A 457 3.806 -6.725 14.002 1.00 0.00 O ATOM 807 OE2 GLU A 457 3.181 -4.682 13.487 1.00 0.00 O ATOM 0 H GLU A 457 3.755 -7.307 11.771 1.00 0.00 H new ATOM 0 HA GLU A 457 4.794 -5.145 10.639 1.00 0.00 H new ATOM 0 HB2 GLU A 457 5.965 -7.218 12.472 1.00 0.00 H new ATOM 0 HB3 GLU A 457 7.030 -5.961 11.873 1.00 0.00 H new ATOM 0 HG2 GLU A 457 6.122 -5.289 14.017 1.00 0.00 H new ATOM 0 HG3 GLU A 457 5.500 -4.229 12.768 1.00 0.00 H new ATOM 814 N ASP A 458 6.281 -7.759 9.324 1.00 0.00 N ATOM 815 CA ASP A 458 7.132 -8.200 8.225 1.00 0.00 C ATOM 816 C ASP A 458 6.502 -7.857 6.879 1.00 0.00 C ATOM 817 O ASP A 458 7.043 -7.059 6.114 1.00 0.00 O ATOM 818 CB ASP A 458 7.380 -9.707 8.317 1.00 0.00 C ATOM 819 CG ASP A 458 8.477 -10.171 7.378 1.00 0.00 C ATOM 820 OD1 ASP A 458 9.648 -9.802 7.605 1.00 0.00 O ATOM 821 OD2 ASP A 458 8.163 -10.904 6.417 1.00 0.00 O ATOM 0 H ASP A 458 5.842 -8.516 9.848 1.00 0.00 H new ATOM 0 HA ASP A 458 8.085 -7.677 8.304 1.00 0.00 H new ATOM 0 HB2 ASP A 458 7.648 -9.966 9.341 1.00 0.00 H new ATOM 0 HB3 ASP A 458 6.458 -10.239 8.085 1.00 0.00 H new ATOM 826 N SER A 459 5.355 -8.466 6.595 1.00 0.00 N ATOM 827 CA SER A 459 4.653 -8.229 5.339 1.00 0.00 C ATOM 828 C SER A 459 4.820 -6.781 4.889 1.00 0.00 C ATOM 829 O SER A 459 5.242 -6.515 3.763 1.00 0.00 O ATOM 830 CB SER A 459 3.167 -8.560 5.491 1.00 0.00 C ATOM 831 OG SER A 459 2.494 -7.556 6.231 1.00 0.00 O ATOM 0 H SER A 459 4.892 -9.128 7.218 1.00 0.00 H new ATOM 0 HA SER A 459 5.087 -8.880 4.580 1.00 0.00 H new ATOM 0 HB2 SER A 459 2.710 -8.658 4.506 1.00 0.00 H new ATOM 0 HB3 SER A 459 3.055 -9.522 5.991 1.00 0.00 H new ATOM 0 HG SER A 459 2.925 -7.449 7.105 1.00 0.00 H new ATOM 837 N ILE A 460 4.486 -5.850 5.775 1.00 0.00 N ATOM 838 CA ILE A 460 4.600 -4.429 5.470 1.00 0.00 C ATOM 839 C ILE A 460 5.787 -4.158 4.553 1.00 0.00 C ATOM 840 O ILE A 460 6.928 -4.480 4.885 1.00 0.00 O ATOM 841 CB ILE A 460 4.753 -3.588 6.751 1.00 0.00 C ATOM 842 CG1 ILE A 460 3.639 -3.926 7.745 1.00 0.00 C ATOM 843 CG2 ILE A 460 4.739 -2.105 6.416 1.00 0.00 C ATOM 844 CD1 ILE A 460 3.618 -3.023 8.958 1.00 0.00 C ATOM 0 H ILE A 460 4.134 -6.054 6.710 1.00 0.00 H new ATOM 0 HA ILE A 460 3.679 -4.140 4.964 1.00 0.00 H new ATOM 0 HB ILE A 460 5.711 -3.827 7.212 1.00 0.00 H new ATOM 0 HG12 ILE A 460 2.677 -3.860 7.237 1.00 0.00 H new ATOM 0 HG13 ILE A 460 3.757 -4.959 8.073 1.00 0.00 H new ATOM 0 HG21 ILE A 460 4.848 -1.524 7.332 1.00 0.00 H new ATOM 0 HG22 ILE A 460 5.564 -1.877 5.741 1.00 0.00 H new ATOM 0 HG23 ILE A 460 3.795 -1.850 5.935 1.00 0.00 H new ATOM 0 HD11 ILE A 460 2.804 -3.320 9.619 1.00 0.00 H new ATOM 0 HD12 ILE A 460 4.566 -3.106 9.490 1.00 0.00 H new ATOM 0 HD13 ILE A 460 3.469 -1.991 8.641 1.00 0.00 H new ATOM 856 N TYR A 461 5.511 -3.561 3.398 1.00 0.00 N ATOM 857 CA TYR A 461 6.556 -3.246 2.431 1.00 0.00 C ATOM 858 C TYR A 461 6.373 -1.839 1.870 1.00 0.00 C ATOM 859 O TYR A 461 5.309 -1.499 1.354 1.00 0.00 O ATOM 860 CB TYR A 461 6.550 -4.267 1.292 1.00 0.00 C ATOM 861 CG TYR A 461 7.784 -4.207 0.420 1.00 0.00 C ATOM 862 CD1 TYR A 461 8.051 -3.092 -0.365 1.00 0.00 C ATOM 863 CD2 TYR A 461 8.683 -5.266 0.381 1.00 0.00 C ATOM 864 CE1 TYR A 461 9.177 -3.034 -1.164 1.00 0.00 C ATOM 865 CE2 TYR A 461 9.812 -5.216 -0.413 1.00 0.00 C ATOM 866 CZ TYR A 461 10.054 -4.098 -1.184 1.00 0.00 C ATOM 867 OH TYR A 461 11.177 -4.044 -1.978 1.00 0.00 O ATOM 0 H TYR A 461 4.572 -3.286 3.109 1.00 0.00 H new ATOM 0 HA TYR A 461 7.517 -3.290 2.944 1.00 0.00 H new ATOM 0 HB2 TYR A 461 6.461 -5.268 1.713 1.00 0.00 H new ATOM 0 HB3 TYR A 461 5.669 -4.102 0.672 1.00 0.00 H new ATOM 0 HD1 TYR A 461 7.367 -2.256 -0.350 1.00 0.00 H new ATOM 0 HD2 TYR A 461 8.496 -6.143 0.982 1.00 0.00 H new ATOM 0 HE1 TYR A 461 9.369 -2.160 -1.769 1.00 0.00 H new ATOM 0 HE2 TYR A 461 10.501 -6.047 -0.430 1.00 0.00 H new ATOM 0 HH TYR A 461 11.965 -4.282 -1.446 1.00 0.00 H new ATOM 877 N ILE A 462 7.419 -1.027 1.976 1.00 0.00 N ATOM 878 CA ILE A 462 7.376 0.342 1.478 1.00 0.00 C ATOM 879 C ILE A 462 8.465 0.584 0.439 1.00 0.00 C ATOM 880 O ILE A 462 9.625 0.228 0.645 1.00 0.00 O ATOM 881 CB ILE A 462 7.537 1.362 2.621 1.00 0.00 C ATOM 882 CG1 ILE A 462 6.388 1.225 3.622 1.00 0.00 C ATOM 883 CG2 ILE A 462 7.596 2.777 2.064 1.00 0.00 C ATOM 884 CD1 ILE A 462 6.614 1.988 4.909 1.00 0.00 C ATOM 0 H ILE A 462 8.307 -1.293 2.402 1.00 0.00 H new ATOM 0 HA ILE A 462 6.399 0.478 1.015 1.00 0.00 H new ATOM 0 HB ILE A 462 8.473 1.158 3.141 1.00 0.00 H new ATOM 0 HG12 ILE A 462 5.467 1.578 3.157 1.00 0.00 H new ATOM 0 HG13 ILE A 462 6.244 0.170 3.855 1.00 0.00 H new ATOM 0 HG21 ILE A 462 7.710 3.486 2.884 1.00 0.00 H new ATOM 0 HG22 ILE A 462 8.445 2.866 1.386 1.00 0.00 H new ATOM 0 HG23 ILE A 462 6.675 2.993 1.522 1.00 0.00 H new ATOM 0 HD11 ILE A 462 5.760 1.846 5.571 1.00 0.00 H new ATOM 0 HD12 ILE A 462 7.517 1.620 5.397 1.00 0.00 H new ATOM 0 HD13 ILE A 462 6.728 3.049 4.688 1.00 0.00 H new ATOM 896 N ALA A 463 8.083 1.194 -0.679 1.00 0.00 N ATOM 897 CA ALA A 463 9.028 1.487 -1.750 1.00 0.00 C ATOM 898 C ALA A 463 9.809 2.764 -1.458 1.00 0.00 C ATOM 899 O ALA A 463 9.243 3.760 -1.008 1.00 0.00 O ATOM 900 CB ALA A 463 8.298 1.605 -3.079 1.00 0.00 C ATOM 0 H ALA A 463 7.126 1.495 -0.866 1.00 0.00 H new ATOM 0 HA ALA A 463 9.739 0.663 -1.810 1.00 0.00 H new ATOM 0 HB1 ALA A 463 9.015 1.824 -3.870 1.00 0.00 H new ATOM 0 HB2 ALA A 463 7.790 0.666 -3.300 1.00 0.00 H new ATOM 0 HB3 ALA A 463 7.565 2.410 -3.021 1.00 0.00 H new ATOM 906 N TYR A 464 11.112 2.727 -1.716 1.00 0.00 N ATOM 907 CA TYR A 464 11.971 3.880 -1.478 1.00 0.00 C ATOM 908 C TYR A 464 12.710 4.281 -2.751 1.00 0.00 C ATOM 909 O TYR A 464 13.151 3.429 -3.521 1.00 0.00 O ATOM 910 CB TYR A 464 12.977 3.572 -0.367 1.00 0.00 C ATOM 911 CG TYR A 464 12.334 3.119 0.924 1.00 0.00 C ATOM 912 CD1 TYR A 464 11.421 3.928 1.589 1.00 0.00 C ATOM 913 CD2 TYR A 464 12.640 1.883 1.479 1.00 0.00 C ATOM 914 CE1 TYR A 464 10.831 3.519 2.770 1.00 0.00 C ATOM 915 CE2 TYR A 464 12.054 1.465 2.658 1.00 0.00 C ATOM 916 CZ TYR A 464 11.150 2.286 3.300 1.00 0.00 C ATOM 917 OH TYR A 464 10.565 1.874 4.475 1.00 0.00 O ATOM 0 H TYR A 464 11.596 1.911 -2.090 1.00 0.00 H new ATOM 0 HA TYR A 464 11.340 4.713 -1.168 1.00 0.00 H new ATOM 0 HB2 TYR A 464 13.662 2.798 -0.713 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.575 4.463 -0.172 1.00 0.00 H new ATOM 0 HD1 TYR A 464 11.168 4.893 1.176 1.00 0.00 H new ATOM 0 HD2 TYR A 464 13.348 1.238 0.980 1.00 0.00 H new ATOM 0 HE1 TYR A 464 10.124 4.161 3.275 1.00 0.00 H new ATOM 0 HE2 TYR A 464 12.302 0.500 3.075 1.00 0.00 H new ATOM 0 HH TYR A 464 10.897 0.982 4.710 1.00 0.00 H new ATOM 927 N GLY A 465 12.841 5.587 -2.965 1.00 0.00 N ATOM 928 CA GLY A 465 13.526 6.080 -4.145 1.00 0.00 C ATOM 929 C GLY A 465 15.033 5.957 -4.035 1.00 0.00 C ATOM 930 O GLY A 465 15.577 5.678 -2.966 1.00 0.00 O ATOM 0 H GLY A 465 12.485 6.312 -2.342 1.00 0.00 H new ATOM 0 HA2 GLY A 465 13.182 5.526 -5.019 1.00 0.00 H new ATOM 0 HA3 GLY A 465 13.261 7.125 -4.305 1.00 0.00 H new ATOM 934 N PRO A 466 15.732 6.166 -5.160 1.00 0.00 N ATOM 935 CA PRO A 466 17.194 6.081 -5.211 1.00 0.00 C ATOM 936 C PRO A 466 17.868 7.227 -4.463 1.00 0.00 C ATOM 937 O PRO A 466 19.058 7.167 -4.158 1.00 0.00 O ATOM 938 CB PRO A 466 17.503 6.165 -6.708 1.00 0.00 C ATOM 939 CG PRO A 466 16.344 6.895 -7.293 1.00 0.00 C ATOM 940 CD PRO A 466 15.148 6.503 -6.470 1.00 0.00 C ATOM 0 HA PRO A 466 17.566 5.173 -4.735 1.00 0.00 H new ATOM 0 HB2 PRO A 466 18.438 6.695 -6.890 1.00 0.00 H new ATOM 0 HB3 PRO A 466 17.608 5.173 -7.147 1.00 0.00 H new ATOM 0 HG2 PRO A 466 16.504 7.973 -7.259 1.00 0.00 H new ATOM 0 HG3 PRO A 466 16.202 6.627 -8.340 1.00 0.00 H new ATOM 0 HD2 PRO A 466 14.429 7.319 -6.392 1.00 0.00 H new ATOM 0 HD3 PRO A 466 14.621 5.654 -6.906 1.00 0.00 H new ATOM 948 N ASN A 467 17.098 8.270 -4.170 1.00 0.00 N ATOM 949 CA ASN A 467 17.621 9.430 -3.458 1.00 0.00 C ATOM 950 C ASN A 467 17.307 9.340 -1.968 1.00 0.00 C ATOM 951 O ASN A 467 17.410 10.327 -1.240 1.00 0.00 O ATOM 952 CB ASN A 467 17.034 10.718 -4.038 1.00 0.00 C ATOM 953 CG ASN A 467 16.980 10.699 -5.553 1.00 0.00 C ATOM 954 OD1 ASN A 467 17.984 10.940 -6.224 1.00 0.00 O ATOM 955 ND2 ASN A 467 15.805 10.410 -6.100 1.00 0.00 N ATOM 0 H ASN A 467 16.110 8.335 -4.415 1.00 0.00 H new ATOM 0 HA ASN A 467 18.704 9.444 -3.583 1.00 0.00 H new ATOM 0 HB2 ASN A 467 16.029 10.866 -3.643 1.00 0.00 H new ATOM 0 HB3 ASN A 467 17.633 11.567 -3.709 1.00 0.00 H new ATOM 0 HD21 ASN A 467 15.708 10.381 -7.115 1.00 0.00 H new ATOM 0 HD22 ASN A 467 14.999 10.217 -5.505 1.00 0.00 H new ATOM 962 N GLY A 468 16.925 8.148 -1.519 1.00 0.00 N ATOM 963 CA GLY A 468 16.602 7.951 -0.118 1.00 0.00 C ATOM 964 C GLY A 468 15.322 8.655 0.287 1.00 0.00 C ATOM 965 O GLY A 468 15.233 9.219 1.378 1.00 0.00 O ATOM 0 H GLY A 468 16.834 7.315 -2.101 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.505 6.884 0.083 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.424 8.318 0.496 1.00 0.00 H new ATOM 969 N LYS A 469 14.328 8.625 -0.595 1.00 0.00 N ATOM 970 CA LYS A 469 13.047 9.266 -0.324 1.00 0.00 C ATOM 971 C LYS A 469 11.889 8.350 -0.709 1.00 0.00 C ATOM 972 O LYS A 469 11.726 7.997 -1.877 1.00 0.00 O ATOM 973 CB LYS A 469 12.942 10.587 -1.090 1.00 0.00 C ATOM 974 CG LYS A 469 13.946 11.633 -0.639 1.00 0.00 C ATOM 975 CD LYS A 469 13.552 12.246 0.695 1.00 0.00 C ATOM 976 CE LYS A 469 14.450 13.419 1.056 1.00 0.00 C ATOM 977 NZ LYS A 469 14.158 14.618 0.222 1.00 0.00 N ATOM 0 H LYS A 469 14.385 8.164 -1.503 1.00 0.00 H new ATOM 0 HA LYS A 469 12.989 9.468 0.746 1.00 0.00 H new ATOM 0 HB2 LYS A 469 13.085 10.393 -2.153 1.00 0.00 H new ATOM 0 HB3 LYS A 469 11.935 10.987 -0.971 1.00 0.00 H new ATOM 0 HG2 LYS A 469 14.933 11.178 -0.554 1.00 0.00 H new ATOM 0 HG3 LYS A 469 14.020 12.417 -1.393 1.00 0.00 H new ATOM 0 HD2 LYS A 469 12.515 12.580 0.651 1.00 0.00 H new ATOM 0 HD3 LYS A 469 13.610 11.488 1.476 1.00 0.00 H new ATOM 0 HE2 LYS A 469 14.317 13.668 2.109 1.00 0.00 H new ATOM 0 HE3 LYS A 469 15.493 13.131 0.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 469 14.666 15.440 0.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 469 14.469 14.445 -0.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 469 13.135 14.807 0.232 1.00 0.00 H new ATOM 991 N ALA A 470 11.087 7.970 0.280 1.00 0.00 N ATOM 992 CA ALA A 470 9.942 7.099 0.044 1.00 0.00 C ATOM 993 C ALA A 470 9.122 7.581 -1.148 1.00 0.00 C ATOM 994 O ALA A 470 8.577 8.685 -1.134 1.00 0.00 O ATOM 995 CB ALA A 470 9.072 7.021 1.290 1.00 0.00 C ATOM 0 H ALA A 470 11.209 8.252 1.253 1.00 0.00 H new ATOM 0 HA ALA A 470 10.317 6.102 -0.186 1.00 0.00 H new ATOM 0 HB1 ALA A 470 8.221 6.367 1.099 1.00 0.00 H new ATOM 0 HB2 ALA A 470 9.658 6.622 2.118 1.00 0.00 H new ATOM 0 HB3 ALA A 470 8.713 8.018 1.546 1.00 0.00 H new ATOM 1001 N THR A 471 9.038 6.746 -2.179 1.00 0.00 N ATOM 1002 CA THR A 471 8.286 7.088 -3.380 1.00 0.00 C ATOM 1003 C THR A 471 6.815 7.328 -3.057 1.00 0.00 C ATOM 1004 O THR A 471 6.164 8.171 -3.673 1.00 0.00 O ATOM 1005 CB THR A 471 8.392 5.980 -4.444 1.00 0.00 C ATOM 1006 OG1 THR A 471 7.576 4.863 -4.072 1.00 0.00 O ATOM 1007 CG2 THR A 471 9.835 5.527 -4.611 1.00 0.00 C ATOM 0 H THR A 471 9.482 5.828 -2.206 1.00 0.00 H new ATOM 0 HA THR A 471 8.723 8.005 -3.776 1.00 0.00 H new ATOM 0 HB THR A 471 8.042 6.384 -5.394 1.00 0.00 H new ATOM 0 HG1 THR A 471 7.648 4.164 -4.755 1.00 0.00 H new ATOM 0 HG21 THR A 471 9.885 4.744 -5.368 1.00 0.00 H new ATOM 0 HG22 THR A 471 10.448 6.373 -4.923 1.00 0.00 H new ATOM 0 HG23 THR A 471 10.207 5.139 -3.662 1.00 0.00 H new ATOM 1015 N GLY A 472 6.297 6.582 -2.086 1.00 0.00 N ATOM 1016 CA GLY A 472 4.907 6.729 -1.699 1.00 0.00 C ATOM 1017 C GLY A 472 4.081 5.499 -2.021 1.00 0.00 C ATOM 1018 O GLY A 472 2.874 5.594 -2.240 1.00 0.00 O ATOM 0 H GLY A 472 6.816 5.878 -1.561 1.00 0.00 H new ATOM 0 HA2 GLY A 472 4.851 6.931 -0.629 1.00 0.00 H new ATOM 0 HA3 GLY A 472 4.481 7.593 -2.209 1.00 0.00 H new ATOM 1022 N GLU A 473 4.734 4.342 -2.051 1.00 0.00 N ATOM 1023 CA GLU A 473 4.052 3.088 -2.352 1.00 0.00 C ATOM 1024 C GLU A 473 4.266 2.071 -1.235 1.00 0.00 C ATOM 1025 O GLU A 473 5.365 1.545 -1.062 1.00 0.00 O ATOM 1026 CB GLU A 473 4.551 2.516 -3.680 1.00 0.00 C ATOM 1027 CG GLU A 473 4.303 3.430 -4.868 1.00 0.00 C ATOM 1028 CD GLU A 473 5.036 2.978 -6.116 1.00 0.00 C ATOM 1029 OE1 GLU A 473 6.158 2.444 -5.983 1.00 0.00 O ATOM 1030 OE2 GLU A 473 4.490 3.158 -7.224 1.00 0.00 O ATOM 0 H GLU A 473 5.733 4.246 -1.871 1.00 0.00 H new ATOM 0 HA GLU A 473 2.985 3.295 -2.432 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.620 2.318 -3.602 1.00 0.00 H new ATOM 0 HB3 GLU A 473 4.062 1.559 -3.860 1.00 0.00 H new ATOM 0 HG2 GLU A 473 3.233 3.470 -5.074 1.00 0.00 H new ATOM 0 HG3 GLU A 473 4.616 4.443 -4.614 1.00 0.00 H new ATOM 1037 N GLY A 474 3.207 1.799 -0.479 1.00 0.00 N ATOM 1038 CA GLY A 474 3.299 0.847 0.613 1.00 0.00 C ATOM 1039 C GLY A 474 2.368 -0.335 0.431 1.00 0.00 C ATOM 1040 O GLY A 474 1.396 -0.259 -0.322 1.00 0.00 O ATOM 0 H GLY A 474 2.287 2.221 -0.603 1.00 0.00 H new ATOM 0 HA2 GLY A 474 4.325 0.488 0.693 1.00 0.00 H new ATOM 0 HA3 GLY A 474 3.063 1.350 1.551 1.00 0.00 H new ATOM 1044 N PHE A 475 2.663 -1.431 1.121 1.00 0.00 N ATOM 1045 CA PHE A 475 1.846 -2.636 1.031 1.00 0.00 C ATOM 1046 C PHE A 475 1.773 -3.346 2.379 1.00 0.00 C ATOM 1047 O PHE A 475 2.776 -3.475 3.081 1.00 0.00 O ATOM 1048 CB PHE A 475 2.413 -3.584 -0.028 1.00 0.00 C ATOM 1049 CG PHE A 475 2.573 -2.948 -1.379 1.00 0.00 C ATOM 1050 CD1 PHE A 475 1.485 -2.806 -2.225 1.00 0.00 C ATOM 1051 CD2 PHE A 475 3.810 -2.491 -1.802 1.00 0.00 C ATOM 1052 CE1 PHE A 475 1.629 -2.222 -3.470 1.00 0.00 C ATOM 1053 CE2 PHE A 475 3.961 -1.905 -3.045 1.00 0.00 C ATOM 1054 CZ PHE A 475 2.869 -1.770 -3.880 1.00 0.00 C ATOM 0 H PHE A 475 3.463 -1.510 1.749 1.00 0.00 H new ATOM 0 HA PHE A 475 0.838 -2.340 0.742 1.00 0.00 H new ATOM 0 HB2 PHE A 475 3.382 -3.953 0.308 1.00 0.00 H new ATOM 0 HB3 PHE A 475 1.756 -4.449 -0.118 1.00 0.00 H new ATOM 0 HD1 PHE A 475 0.513 -3.155 -1.908 1.00 0.00 H new ATOM 0 HD2 PHE A 475 4.667 -2.594 -1.153 1.00 0.00 H new ATOM 0 HE1 PHE A 475 0.774 -2.119 -4.121 1.00 0.00 H new ATOM 0 HE2 PHE A 475 4.931 -1.553 -3.363 1.00 0.00 H new ATOM 0 HZ PHE A 475 2.984 -1.312 -4.851 1.00 0.00 H new ATOM 1064 N VAL A 476 0.577 -3.805 2.735 1.00 0.00 N ATOM 1065 CA VAL A 476 0.371 -4.502 3.999 1.00 0.00 C ATOM 1066 C VAL A 476 -0.474 -5.756 3.803 1.00 0.00 C ATOM 1067 O VAL A 476 -1.319 -5.813 2.911 1.00 0.00 O ATOM 1068 CB VAL A 476 -0.312 -3.593 5.038 1.00 0.00 C ATOM 1069 CG1 VAL A 476 -0.951 -4.425 6.138 1.00 0.00 C ATOM 1070 CG2 VAL A 476 0.688 -2.604 5.618 1.00 0.00 C ATOM 0 H VAL A 476 -0.264 -3.707 2.166 1.00 0.00 H new ATOM 0 HA VAL A 476 1.357 -4.785 4.368 1.00 0.00 H new ATOM 0 HB VAL A 476 -1.100 -3.028 4.540 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -1.428 -3.765 6.862 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -1.699 -5.089 5.704 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -0.185 -5.018 6.637 1.00 0.00 H new ATOM 0 HG21 VAL A 476 0.189 -1.969 6.350 1.00 0.00 H new ATOM 0 HG22 VAL A 476 1.499 -3.148 6.102 1.00 0.00 H new ATOM 0 HG23 VAL A 476 1.093 -1.985 4.818 1.00 0.00 H new ATOM 1080 N GLU A 477 -0.241 -6.758 4.645 1.00 0.00 N ATOM 1081 CA GLU A 477 -0.982 -8.011 4.563 1.00 0.00 C ATOM 1082 C GLU A 477 -1.624 -8.352 5.905 1.00 0.00 C ATOM 1083 O GLU A 477 -0.940 -8.465 6.923 1.00 0.00 O ATOM 1084 CB GLU A 477 -0.057 -9.149 4.125 1.00 0.00 C ATOM 1085 CG GLU A 477 -0.710 -10.519 4.177 1.00 0.00 C ATOM 1086 CD GLU A 477 0.133 -11.594 3.518 1.00 0.00 C ATOM 1087 OE1 GLU A 477 1.017 -12.154 4.200 1.00 0.00 O ATOM 1088 OE2 GLU A 477 -0.090 -11.874 2.322 1.00 0.00 O ATOM 0 H GLU A 477 0.454 -6.726 5.391 1.00 0.00 H new ATOM 0 HA GLU A 477 -1.772 -7.888 3.822 1.00 0.00 H new ATOM 0 HB2 GLU A 477 0.284 -8.957 3.108 1.00 0.00 H new ATOM 0 HB3 GLU A 477 0.827 -9.153 4.763 1.00 0.00 H new ATOM 0 HG2 GLU A 477 -0.891 -10.791 5.217 1.00 0.00 H new ATOM 0 HG3 GLU A 477 -1.682 -10.473 3.686 1.00 0.00 H new ATOM 1095 N PHE A 478 -2.943 -8.514 5.899 1.00 0.00 N ATOM 1096 CA PHE A 478 -3.679 -8.839 7.115 1.00 0.00 C ATOM 1097 C PHE A 478 -3.846 -10.349 7.262 1.00 0.00 C ATOM 1098 O PHE A 478 -4.638 -10.969 6.551 1.00 0.00 O ATOM 1099 CB PHE A 478 -5.050 -8.162 7.103 1.00 0.00 C ATOM 1100 CG PHE A 478 -4.982 -6.672 6.929 1.00 0.00 C ATOM 1101 CD1 PHE A 478 -4.702 -5.847 8.006 1.00 0.00 C ATOM 1102 CD2 PHE A 478 -5.196 -6.096 5.687 1.00 0.00 C ATOM 1103 CE1 PHE A 478 -4.639 -4.475 7.848 1.00 0.00 C ATOM 1104 CE2 PHE A 478 -5.134 -4.725 5.523 1.00 0.00 C ATOM 1105 CZ PHE A 478 -4.854 -3.914 6.605 1.00 0.00 C ATOM 0 H PHE A 478 -3.524 -8.425 5.065 1.00 0.00 H new ATOM 0 HA PHE A 478 -3.107 -8.470 7.966 1.00 0.00 H new ATOM 0 HB2 PHE A 478 -5.649 -8.587 6.297 1.00 0.00 H new ATOM 0 HB3 PHE A 478 -5.566 -8.387 8.036 1.00 0.00 H new ATOM 0 HD1 PHE A 478 -4.531 -6.281 8.980 1.00 0.00 H new ATOM 0 HD2 PHE A 478 -5.414 -6.726 4.837 1.00 0.00 H new ATOM 0 HE1 PHE A 478 -4.422 -3.843 8.696 1.00 0.00 H new ATOM 0 HE2 PHE A 478 -5.304 -4.289 4.550 1.00 0.00 H new ATOM 0 HZ PHE A 478 -4.803 -2.843 6.479 1.00 0.00 H new ATOM 1115 N ARG A 479 -3.093 -10.934 8.188 1.00 0.00 N ATOM 1116 CA ARG A 479 -3.156 -12.371 8.427 1.00 0.00 C ATOM 1117 C ARG A 479 -4.588 -12.882 8.296 1.00 0.00 C ATOM 1118 O ARG A 479 -4.847 -13.859 7.594 1.00 0.00 O ATOM 1119 CB ARG A 479 -2.610 -12.703 9.817 1.00 0.00 C ATOM 1120 CG ARG A 479 -1.105 -12.914 9.846 1.00 0.00 C ATOM 1121 CD ARG A 479 -0.568 -12.899 11.269 1.00 0.00 C ATOM 1122 NE ARG A 479 0.884 -13.047 11.307 1.00 0.00 N ATOM 1123 CZ ARG A 479 1.551 -13.487 12.369 1.00 0.00 C ATOM 1124 NH1 ARG A 479 0.898 -13.820 13.474 1.00 0.00 N ATOM 1125 NH2 ARG A 479 2.872 -13.595 12.326 1.00 0.00 N ATOM 0 H ARG A 479 -2.433 -10.435 8.785 1.00 0.00 H new ATOM 0 HA ARG A 479 -2.542 -12.866 7.675 1.00 0.00 H new ATOM 0 HB2 ARG A 479 -2.868 -11.895 10.502 1.00 0.00 H new ATOM 0 HB3 ARG A 479 -3.102 -13.603 10.186 1.00 0.00 H new ATOM 0 HG2 ARG A 479 -0.861 -13.865 9.374 1.00 0.00 H new ATOM 0 HG3 ARG A 479 -0.616 -12.134 9.263 1.00 0.00 H new ATOM 0 HD2 ARG A 479 -0.850 -11.964 11.753 1.00 0.00 H new ATOM 0 HD3 ARG A 479 -1.030 -13.705 11.839 1.00 0.00 H new ATOM 0 HE ARG A 479 1.416 -12.799 10.473 1.00 0.00 H new ATOM 0 HH11 ARG A 479 -0.118 -13.739 13.510 1.00 0.00 H new ATOM 0 HH12 ARG A 479 1.412 -14.157 14.288 1.00 0.00 H new ATOM 0 HH21 ARG A 479 3.377 -13.340 11.477 1.00 0.00 H new ATOM 0 HH22 ARG A 479 3.383 -13.933 13.142 1.00 0.00 H new ATOM 1139 N ASN A 480 -5.513 -12.215 8.977 1.00 0.00 N ATOM 1140 CA ASN A 480 -6.919 -12.602 8.937 1.00 0.00 C ATOM 1141 C ASN A 480 -7.647 -11.892 7.801 1.00 0.00 C ATOM 1142 O ASN A 480 -7.145 -10.917 7.242 1.00 0.00 O ATOM 1143 CB ASN A 480 -7.596 -12.281 10.271 1.00 0.00 C ATOM 1144 CG ASN A 480 -6.946 -13.000 11.438 1.00 0.00 C ATOM 1145 OD1 ASN A 480 -7.110 -14.208 11.605 1.00 0.00 O ATOM 1146 ND2 ASN A 480 -6.203 -12.257 12.251 1.00 0.00 N ATOM 0 H ASN A 480 -5.315 -11.404 9.563 1.00 0.00 H new ATOM 0 HA ASN A 480 -6.969 -13.677 8.761 1.00 0.00 H new ATOM 0 HB2 ASN A 480 -7.559 -11.206 10.444 1.00 0.00 H new ATOM 0 HB3 ASN A 480 -8.649 -12.559 10.217 1.00 0.00 H new ATOM 0 HD21 ASN A 480 -5.740 -12.685 13.053 1.00 0.00 H new ATOM 0 HD22 ASN A 480 -6.095 -11.258 12.073 1.00 0.00 H new ATOM 1153 N GLU A 481 -8.834 -12.388 7.464 1.00 0.00 N ATOM 1154 CA GLU A 481 -9.631 -11.800 6.394 1.00 0.00 C ATOM 1155 C GLU A 481 -10.644 -10.805 6.953 1.00 0.00 C ATOM 1156 O GLU A 481 -10.879 -9.748 6.369 1.00 0.00 O ATOM 1157 CB GLU A 481 -10.355 -12.894 5.607 1.00 0.00 C ATOM 1158 CG GLU A 481 -11.181 -12.365 4.446 1.00 0.00 C ATOM 1159 CD GLU A 481 -12.076 -13.425 3.836 1.00 0.00 C ATOM 1160 OE1 GLU A 481 -11.592 -14.188 2.975 1.00 0.00 O ATOM 1161 OE2 GLU A 481 -13.263 -13.491 4.220 1.00 0.00 O ATOM 0 H GLU A 481 -9.264 -13.195 7.916 1.00 0.00 H new ATOM 0 HA GLU A 481 -8.956 -11.267 5.724 1.00 0.00 H new ATOM 0 HB2 GLU A 481 -9.620 -13.602 5.225 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -11.007 -13.446 6.284 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -11.794 -11.532 4.791 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -10.513 -11.973 3.679 1.00 0.00 H new ATOM 1168 N ALA A 482 -11.241 -11.153 8.088 1.00 0.00 N ATOM 1169 CA ALA A 482 -12.228 -10.291 8.728 1.00 0.00 C ATOM 1170 C ALA A 482 -11.702 -8.867 8.870 1.00 0.00 C ATOM 1171 O ALA A 482 -12.355 -7.910 8.452 1.00 0.00 O ATOM 1172 CB ALA A 482 -12.615 -10.851 10.088 1.00 0.00 C ATOM 0 H ALA A 482 -11.059 -12.026 8.584 1.00 0.00 H new ATOM 0 HA ALA A 482 -13.114 -10.262 8.094 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -13.352 -10.197 10.554 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -13.040 -11.847 9.964 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -11.730 -10.910 10.722 1.00 0.00 H new ATOM 1178 N ASP A 483 -10.521 -8.733 9.462 1.00 0.00 N ATOM 1179 CA ASP A 483 -9.907 -7.425 9.658 1.00 0.00 C ATOM 1180 C ASP A 483 -9.559 -6.781 8.320 1.00 0.00 C ATOM 1181 O ASP A 483 -9.730 -5.576 8.136 1.00 0.00 O ATOM 1182 CB ASP A 483 -8.650 -7.552 10.520 1.00 0.00 C ATOM 1183 CG ASP A 483 -7.450 -8.031 9.727 1.00 0.00 C ATOM 1184 OD1 ASP A 483 -7.583 -9.038 9.000 1.00 0.00 O ATOM 1185 OD2 ASP A 483 -6.379 -7.398 9.832 1.00 0.00 O ATOM 0 H ASP A 483 -9.969 -9.515 9.815 1.00 0.00 H new ATOM 0 HA ASP A 483 -10.627 -6.787 10.171 1.00 0.00 H new ATOM 0 HB2 ASP A 483 -8.422 -6.586 10.970 1.00 0.00 H new ATOM 0 HB3 ASP A 483 -8.842 -8.247 11.338 1.00 0.00 H new ATOM 1190 N TYR A 484 -9.069 -7.592 7.389 1.00 0.00 N ATOM 1191 CA TYR A 484 -8.693 -7.101 6.069 1.00 0.00 C ATOM 1192 C TYR A 484 -9.804 -6.245 5.469 1.00 0.00 C ATOM 1193 O TYR A 484 -9.556 -5.154 4.956 1.00 0.00 O ATOM 1194 CB TYR A 484 -8.377 -8.273 5.137 1.00 0.00 C ATOM 1195 CG TYR A 484 -8.655 -7.980 3.680 1.00 0.00 C ATOM 1196 CD1 TYR A 484 -7.775 -7.217 2.924 1.00 0.00 C ATOM 1197 CD2 TYR A 484 -9.799 -8.467 3.060 1.00 0.00 C ATOM 1198 CE1 TYR A 484 -8.026 -6.946 1.592 1.00 0.00 C ATOM 1199 CE2 TYR A 484 -10.058 -8.203 1.729 1.00 0.00 C ATOM 1200 CZ TYR A 484 -9.168 -7.441 1.000 1.00 0.00 C ATOM 1201 OH TYR A 484 -9.421 -7.175 -0.327 1.00 0.00 O ATOM 0 H TYR A 484 -8.923 -8.592 7.524 1.00 0.00 H new ATOM 0 HA TYR A 484 -7.802 -6.482 6.180 1.00 0.00 H new ATOM 0 HB2 TYR A 484 -7.327 -8.544 5.251 1.00 0.00 H new ATOM 0 HB3 TYR A 484 -8.964 -9.139 5.443 1.00 0.00 H new ATOM 0 HD1 TYR A 484 -6.879 -6.829 3.385 1.00 0.00 H new ATOM 0 HD2 TYR A 484 -10.498 -9.062 3.629 1.00 0.00 H new ATOM 0 HE1 TYR A 484 -7.331 -6.350 1.019 1.00 0.00 H new ATOM 0 HE2 TYR A 484 -10.951 -8.591 1.262 1.00 0.00 H new ATOM 0 HH TYR A 484 -10.265 -7.597 -0.590 1.00 0.00 H new ATOM 1211 N LYS A 485 -11.032 -6.749 5.537 1.00 0.00 N ATOM 1212 CA LYS A 485 -12.184 -6.032 5.004 1.00 0.00 C ATOM 1213 C LYS A 485 -12.280 -4.633 5.603 1.00 0.00 C ATOM 1214 O LYS A 485 -12.407 -3.645 4.880 1.00 0.00 O ATOM 1215 CB LYS A 485 -13.471 -6.810 5.289 1.00 0.00 C ATOM 1216 CG LYS A 485 -13.448 -8.237 4.770 1.00 0.00 C ATOM 1217 CD LYS A 485 -14.778 -8.936 4.997 1.00 0.00 C ATOM 1218 CE LYS A 485 -14.816 -10.296 4.318 1.00 0.00 C ATOM 1219 NZ LYS A 485 -16.196 -10.669 3.901 1.00 0.00 N ATOM 0 H LYS A 485 -11.255 -7.652 5.956 1.00 0.00 H new ATOM 0 HA LYS A 485 -12.054 -5.938 3.926 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -13.645 -6.827 6.365 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -14.312 -6.282 4.839 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -13.215 -8.234 3.705 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -12.654 -8.793 5.268 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -14.948 -9.057 6.067 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -15.587 -8.314 4.614 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -14.163 -10.284 3.445 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -14.425 -11.053 4.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -16.180 -11.602 3.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -16.814 -10.705 4.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -16.560 -9.961 3.232 1.00 0.00 H new ATOM 1233 N ALA A 486 -12.217 -4.556 6.928 1.00 0.00 N ATOM 1234 CA ALA A 486 -12.293 -3.277 7.624 1.00 0.00 C ATOM 1235 C ALA A 486 -11.295 -2.279 7.047 1.00 0.00 C ATOM 1236 O ALA A 486 -11.633 -1.120 6.803 1.00 0.00 O ATOM 1237 CB ALA A 486 -12.048 -3.471 9.113 1.00 0.00 C ATOM 0 H ALA A 486 -12.113 -5.364 7.541 1.00 0.00 H new ATOM 0 HA ALA A 486 -13.295 -2.873 7.482 1.00 0.00 H new ATOM 0 HB1 ALA A 486 -12.108 -2.508 9.620 1.00 0.00 H new ATOM 0 HB2 ALA A 486 -12.802 -4.143 9.521 1.00 0.00 H new ATOM 0 HB3 ALA A 486 -11.058 -3.901 9.266 1.00 0.00 H new ATOM 1243 N ALA A 487 -10.066 -2.735 6.831 1.00 0.00 N ATOM 1244 CA ALA A 487 -9.020 -1.882 6.282 1.00 0.00 C ATOM 1245 C ALA A 487 -9.528 -1.097 5.076 1.00 0.00 C ATOM 1246 O ALA A 487 -9.334 0.116 4.985 1.00 0.00 O ATOM 1247 CB ALA A 487 -7.806 -2.715 5.898 1.00 0.00 C ATOM 0 H ALA A 487 -9.770 -3.691 7.028 1.00 0.00 H new ATOM 0 HA ALA A 487 -8.728 -1.167 7.051 1.00 0.00 H new ATOM 0 HB1 ALA A 487 -7.033 -2.064 5.489 1.00 0.00 H new ATOM 0 HB2 ALA A 487 -7.421 -3.226 6.781 1.00 0.00 H new ATOM 0 HB3 ALA A 487 -8.093 -3.452 5.148 1.00 0.00 H new ATOM 1253 N LEU A 488 -10.177 -1.797 4.153 1.00 0.00 N ATOM 1254 CA LEU A 488 -10.713 -1.166 2.951 1.00 0.00 C ATOM 1255 C LEU A 488 -11.569 0.045 3.308 1.00 0.00 C ATOM 1256 O LEU A 488 -11.398 1.127 2.744 1.00 0.00 O ATOM 1257 CB LEU A 488 -11.541 -2.171 2.149 1.00 0.00 C ATOM 1258 CG LEU A 488 -10.749 -3.167 1.301 1.00 0.00 C ATOM 1259 CD1 LEU A 488 -9.822 -2.435 0.343 1.00 0.00 C ATOM 1260 CD2 LEU A 488 -9.958 -4.115 2.191 1.00 0.00 C ATOM 0 H LEU A 488 -10.345 -2.801 4.213 1.00 0.00 H new ATOM 0 HA LEU A 488 -9.874 -0.829 2.343 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -12.167 -2.732 2.843 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -12.211 -1.617 1.492 1.00 0.00 H new ATOM 0 HG LEU A 488 -11.454 -3.755 0.713 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -9.267 -3.160 -0.252 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -10.411 -1.798 -0.318 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -9.123 -1.821 0.911 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -9.401 -4.817 1.570 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -9.263 -3.543 2.805 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -10.643 -4.666 2.836 1.00 0.00 H new ATOM 1272 N CYS A 489 -12.488 -0.143 4.248 1.00 0.00 N ATOM 1273 CA CYS A 489 -13.371 0.935 4.681 1.00 0.00 C ATOM 1274 C CYS A 489 -12.566 2.156 5.115 1.00 0.00 C ATOM 1275 O CYS A 489 -13.093 3.266 5.185 1.00 0.00 O ATOM 1276 CB CYS A 489 -14.261 0.462 5.831 1.00 0.00 C ATOM 1277 SG CYS A 489 -15.614 1.593 6.231 1.00 0.00 S ATOM 0 H CYS A 489 -12.642 -1.031 4.725 1.00 0.00 H new ATOM 0 HA CYS A 489 -14.000 1.218 3.837 1.00 0.00 H new ATOM 0 HB2 CYS A 489 -14.679 -0.512 5.576 1.00 0.00 H new ATOM 0 HB3 CYS A 489 -13.645 0.321 6.719 1.00 0.00 H new ATOM 0 HG CYS A 489 -15.232 2.818 6.020 1.00 0.00 H new ATOM 1283 N ARG A 490 -11.286 1.942 5.405 1.00 0.00 N ATOM 1284 CA ARG A 490 -10.409 3.024 5.834 1.00 0.00 C ATOM 1285 C ARG A 490 -9.837 3.769 4.632 1.00 0.00 C ATOM 1286 O ARG A 490 -8.656 4.121 4.610 1.00 0.00 O ATOM 1287 CB ARG A 490 -9.271 2.475 6.697 1.00 0.00 C ATOM 1288 CG ARG A 490 -9.742 1.565 7.819 1.00 0.00 C ATOM 1289 CD ARG A 490 -10.004 2.346 9.097 1.00 0.00 C ATOM 1290 NE ARG A 490 -11.155 3.236 8.968 1.00 0.00 N ATOM 1291 CZ ARG A 490 -11.442 4.197 9.839 1.00 0.00 C ATOM 1292 NH1 ARG A 490 -10.667 4.391 10.897 1.00 0.00 N ATOM 1293 NH2 ARG A 490 -12.507 4.966 9.653 1.00 0.00 N ATOM 0 H ARG A 490 -10.834 1.029 5.350 1.00 0.00 H new ATOM 0 HA ARG A 490 -10.999 3.724 6.426 1.00 0.00 H new ATOM 0 HB2 ARG A 490 -8.577 1.925 6.061 1.00 0.00 H new ATOM 0 HB3 ARG A 490 -8.717 3.310 7.126 1.00 0.00 H new ATOM 0 HG2 ARG A 490 -10.653 1.050 7.513 1.00 0.00 H new ATOM 0 HG3 ARG A 490 -8.990 0.799 8.007 1.00 0.00 H new ATOM 0 HD2 ARG A 490 -10.174 1.650 9.919 1.00 0.00 H new ATOM 0 HD3 ARG A 490 -9.120 2.931 9.352 1.00 0.00 H new ATOM 0 HE ARG A 490 -11.772 3.113 8.165 1.00 0.00 H new ATOM 0 HH11 ARG A 490 -9.848 3.802 11.044 1.00 0.00 H new ATOM 0 HH12 ARG A 490 -10.890 5.130 11.564 1.00 0.00 H new ATOM 0 HH21 ARG A 490 -13.106 4.820 8.841 1.00 0.00 H new ATOM 0 HH22 ARG A 490 -12.727 5.704 10.322 1.00 0.00 H new ATOM 1307 N HIS A 491 -10.680 4.007 3.633 1.00 0.00 N ATOM 1308 CA HIS A 491 -10.258 4.710 2.427 1.00 0.00 C ATOM 1309 C HIS A 491 -10.342 6.221 2.621 1.00 0.00 C ATOM 1310 O HIS A 491 -11.098 6.708 3.462 1.00 0.00 O ATOM 1311 CB HIS A 491 -11.121 4.289 1.237 1.00 0.00 C ATOM 1312 CG HIS A 491 -10.967 5.177 0.041 1.00 0.00 C ATOM 1313 ND1 HIS A 491 -9.972 5.009 -0.898 1.00 0.00 N ATOM 1314 CD2 HIS A 491 -11.691 6.246 -0.367 1.00 0.00 C ATOM 1315 CE1 HIS A 491 -10.088 5.937 -1.832 1.00 0.00 C ATOM 1316 NE2 HIS A 491 -11.124 6.700 -1.533 1.00 0.00 N ATOM 0 H HIS A 491 -11.660 3.723 3.635 1.00 0.00 H new ATOM 0 HA HIS A 491 -9.220 4.444 2.226 1.00 0.00 H new ATOM 0 HB2 HIS A 491 -10.864 3.268 0.956 1.00 0.00 H new ATOM 0 HB3 HIS A 491 -12.167 4.282 1.542 1.00 0.00 H new ATOM 0 HD1 HIS A 491 -9.257 4.282 -0.876 1.00 0.00 H new ATOM 0 HD2 HIS A 491 -12.553 6.664 0.131 1.00 0.00 H new ATOM 0 HE1 HIS A 491 -9.446 6.052 -2.693 1.00 0.00 H new ATOM 1325 N LYS A 492 -9.560 6.958 1.840 1.00 0.00 N ATOM 1326 CA LYS A 492 -9.545 8.413 1.925 1.00 0.00 C ATOM 1327 C LYS A 492 -9.122 8.872 3.317 1.00 0.00 C ATOM 1328 O LYS A 492 -9.731 9.773 3.894 1.00 0.00 O ATOM 1329 CB LYS A 492 -10.927 8.979 1.588 1.00 0.00 C ATOM 1330 CG LYS A 492 -10.888 10.397 1.046 1.00 0.00 C ATOM 1331 CD LYS A 492 -12.149 10.732 0.268 1.00 0.00 C ATOM 1332 CE LYS A 492 -12.116 10.136 -1.131 1.00 0.00 C ATOM 1333 NZ LYS A 492 -11.007 10.701 -1.948 1.00 0.00 N ATOM 0 H LYS A 492 -8.927 6.571 1.140 1.00 0.00 H new ATOM 0 HA LYS A 492 -8.820 8.787 1.202 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -11.406 8.331 0.854 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -11.547 8.958 2.484 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -10.771 11.100 1.871 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -10.018 10.517 0.400 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -13.020 10.355 0.805 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -12.260 11.814 0.201 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -12.002 9.054 -1.062 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -13.067 10.325 -1.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -11.237 10.608 -2.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -10.880 11.706 -1.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -10.128 10.184 -1.744 1.00 0.00 H new ATOM 1347 N GLN A 493 -8.076 8.248 3.849 1.00 0.00 N ATOM 1348 CA GLN A 493 -7.573 8.594 5.173 1.00 0.00 C ATOM 1349 C GLN A 493 -6.327 9.468 5.070 1.00 0.00 C ATOM 1350 O GLN A 493 -5.575 9.382 4.099 1.00 0.00 O ATOM 1351 CB GLN A 493 -7.257 7.327 5.969 1.00 0.00 C ATOM 1352 CG GLN A 493 -8.488 6.651 6.550 1.00 0.00 C ATOM 1353 CD GLN A 493 -9.434 7.632 7.214 1.00 0.00 C ATOM 1354 OE1 GLN A 493 -9.205 8.064 8.345 1.00 0.00 O ATOM 1355 NE2 GLN A 493 -10.504 7.990 6.514 1.00 0.00 N ATOM 0 H GLN A 493 -7.561 7.501 3.384 1.00 0.00 H new ATOM 0 HA GLN A 493 -8.348 9.157 5.693 1.00 0.00 H new ATOM 0 HB2 GLN A 493 -6.737 6.621 5.321 1.00 0.00 H new ATOM 0 HB3 GLN A 493 -6.574 7.578 6.780 1.00 0.00 H new ATOM 0 HG2 GLN A 493 -9.017 6.123 5.756 1.00 0.00 H new ATOM 0 HG3 GLN A 493 -8.177 5.902 7.279 1.00 0.00 H new ATOM 0 HE21 GLN A 493 -10.654 7.607 5.581 1.00 0.00 H new ATOM 0 HE22 GLN A 493 -11.176 8.648 6.910 1.00 0.00 H new ATOM 1364 N TYR A 494 -6.115 10.308 6.076 1.00 0.00 N ATOM 1365 CA TYR A 494 -4.962 11.200 6.098 1.00 0.00 C ATOM 1366 C TYR A 494 -3.986 10.802 7.200 1.00 0.00 C ATOM 1367 O TYR A 494 -4.359 10.702 8.369 1.00 0.00 O ATOM 1368 CB TYR A 494 -5.414 12.648 6.300 1.00 0.00 C ATOM 1369 CG TYR A 494 -6.091 13.246 5.087 1.00 0.00 C ATOM 1370 CD1 TYR A 494 -7.450 13.064 4.866 1.00 0.00 C ATOM 1371 CD2 TYR A 494 -5.371 13.993 4.164 1.00 0.00 C ATOM 1372 CE1 TYR A 494 -8.072 13.608 3.759 1.00 0.00 C ATOM 1373 CE2 TYR A 494 -5.985 14.542 3.055 1.00 0.00 C ATOM 1374 CZ TYR A 494 -7.336 14.346 2.856 1.00 0.00 C ATOM 1375 OH TYR A 494 -7.952 14.891 1.753 1.00 0.00 O ATOM 0 H TYR A 494 -6.727 10.390 6.888 1.00 0.00 H new ATOM 0 HA TYR A 494 -4.452 11.116 5.138 1.00 0.00 H new ATOM 0 HB2 TYR A 494 -6.099 12.691 7.146 1.00 0.00 H new ATOM 0 HB3 TYR A 494 -4.548 13.257 6.560 1.00 0.00 H new ATOM 0 HD1 TYR A 494 -8.030 12.488 5.571 1.00 0.00 H new ATOM 0 HD2 TYR A 494 -4.313 14.147 4.316 1.00 0.00 H new ATOM 0 HE1 TYR A 494 -9.130 13.456 3.601 1.00 0.00 H new ATOM 0 HE2 TYR A 494 -5.410 15.122 2.348 1.00 0.00 H new ATOM 0 HH TYR A 494 -7.293 15.382 1.219 1.00 0.00 H new ATOM 1385 N MET A 495 -2.733 10.576 6.819 1.00 0.00 N ATOM 1386 CA MET A 495 -1.701 10.190 7.775 1.00 0.00 C ATOM 1387 C MET A 495 -1.144 11.413 8.496 1.00 0.00 C ATOM 1388 O MET A 495 -0.128 11.976 8.090 1.00 0.00 O ATOM 1389 CB MET A 495 -0.570 9.444 7.064 1.00 0.00 C ATOM 1390 CG MET A 495 0.229 8.534 7.982 1.00 0.00 C ATOM 1391 SD MET A 495 -0.620 6.982 8.332 1.00 0.00 S ATOM 1392 CE MET A 495 0.107 5.911 7.094 1.00 0.00 C ATOM 0 H MET A 495 -2.408 10.653 5.855 1.00 0.00 H new ATOM 0 HA MET A 495 -2.154 9.529 8.514 1.00 0.00 H new ATOM 0 HB2 MET A 495 -0.991 8.849 6.253 1.00 0.00 H new ATOM 0 HB3 MET A 495 0.104 10.170 6.610 1.00 0.00 H new ATOM 0 HG2 MET A 495 1.195 8.320 7.524 1.00 0.00 H new ATOM 0 HG3 MET A 495 0.428 9.054 8.919 1.00 0.00 H new ATOM 0 HE1 MET A 495 -0.136 4.873 7.322 1.00 0.00 H new ATOM 0 HE2 MET A 495 -0.289 6.169 6.112 1.00 0.00 H new ATOM 0 HE3 MET A 495 1.190 6.038 7.093 1.00 0.00 H new ATOM 1402 N GLY A 496 -1.817 11.820 9.569 1.00 0.00 N ATOM 1403 CA GLY A 496 -1.373 12.974 10.329 1.00 0.00 C ATOM 1404 C GLY A 496 -1.515 14.268 9.553 1.00 0.00 C ATOM 1405 O GLY A 496 -2.401 15.074 9.834 1.00 0.00 O ATOM 0 H GLY A 496 -2.661 11.371 9.925 1.00 0.00 H new ATOM 0 HA2 GLY A 496 -1.950 13.042 11.251 1.00 0.00 H new ATOM 0 HA3 GLY A 496 -0.330 12.838 10.615 1.00 0.00 H new ATOM 1409 N ASN A 497 -0.638 14.469 8.575 1.00 0.00 N ATOM 1410 CA ASN A 497 -0.668 15.677 7.758 1.00 0.00 C ATOM 1411 C ASN A 497 -0.736 15.328 6.274 1.00 0.00 C ATOM 1412 O ASN A 497 -1.247 16.104 5.466 1.00 0.00 O ATOM 1413 CB ASN A 497 0.567 16.536 8.035 1.00 0.00 C ATOM 1414 CG ASN A 497 0.893 16.620 9.514 1.00 0.00 C ATOM 1415 OD1 ASN A 497 0.015 16.469 10.364 1.00 0.00 O ATOM 1416 ND2 ASN A 497 2.160 16.862 9.827 1.00 0.00 N ATOM 0 H ASN A 497 0.102 13.811 8.329 1.00 0.00 H new ATOM 0 HA ASN A 497 -1.562 16.242 8.022 1.00 0.00 H new ATOM 0 HB2 ASN A 497 1.422 16.122 7.500 1.00 0.00 H new ATOM 0 HB3 ASN A 497 0.403 17.540 7.644 1.00 0.00 H new ATOM 0 HD21 ASN A 497 2.440 16.930 10.806 1.00 0.00 H new ATOM 0 HD22 ASN A 497 2.854 16.980 9.089 1.00 0.00 H new ATOM 1423 N ARG A 498 -0.218 14.155 5.923 1.00 0.00 N ATOM 1424 CA ARG A 498 -0.219 13.703 4.537 1.00 0.00 C ATOM 1425 C ARG A 498 -1.507 12.953 4.211 1.00 0.00 C ATOM 1426 O ARG A 498 -2.344 12.725 5.085 1.00 0.00 O ATOM 1427 CB ARG A 498 0.989 12.803 4.271 1.00 0.00 C ATOM 1428 CG ARG A 498 2.242 13.567 3.875 1.00 0.00 C ATOM 1429 CD ARG A 498 2.105 14.185 2.493 1.00 0.00 C ATOM 1430 NE ARG A 498 1.455 15.493 2.539 1.00 0.00 N ATOM 1431 CZ ARG A 498 0.829 16.039 1.503 1.00 0.00 C ATOM 1432 NH1 ARG A 498 0.768 15.395 0.346 1.00 0.00 N ATOM 1433 NH2 ARG A 498 0.261 17.233 1.624 1.00 0.00 N ATOM 0 H ARG A 498 0.208 13.501 6.580 1.00 0.00 H new ATOM 0 HA ARG A 498 -0.158 14.581 3.894 1.00 0.00 H new ATOM 0 HB2 ARG A 498 1.199 12.217 5.166 1.00 0.00 H new ATOM 0 HB3 ARG A 498 0.738 12.097 3.479 1.00 0.00 H new ATOM 0 HG2 ARG A 498 2.438 14.350 4.607 1.00 0.00 H new ATOM 0 HG3 ARG A 498 3.100 12.894 3.890 1.00 0.00 H new ATOM 0 HD2 ARG A 498 3.092 14.287 2.042 1.00 0.00 H new ATOM 0 HD3 ARG A 498 1.529 13.517 1.853 1.00 0.00 H new ATOM 0 HE ARG A 498 1.484 16.015 3.415 1.00 0.00 H new ATOM 0 HH11 ARG A 498 1.203 14.477 0.250 1.00 0.00 H new ATOM 0 HH12 ARG A 498 0.286 15.817 -0.448 1.00 0.00 H new ATOM 0 HH21 ARG A 498 0.305 17.731 2.513 1.00 0.00 H new ATOM 0 HH22 ARG A 498 -0.220 17.652 0.828 1.00 0.00 H new ATOM 1447 N PHE A 499 -1.661 12.573 2.947 1.00 0.00 N ATOM 1448 CA PHE A 499 -2.847 11.850 2.504 1.00 0.00 C ATOM 1449 C PHE A 499 -2.462 10.577 1.756 1.00 0.00 C ATOM 1450 O PHE A 499 -1.547 10.583 0.931 1.00 0.00 O ATOM 1451 CB PHE A 499 -3.708 12.742 1.607 1.00 0.00 C ATOM 1452 CG PHE A 499 -4.947 12.062 1.098 1.00 0.00 C ATOM 1453 CD1 PHE A 499 -5.938 11.652 1.975 1.00 0.00 C ATOM 1454 CD2 PHE A 499 -5.120 11.832 -0.257 1.00 0.00 C ATOM 1455 CE1 PHE A 499 -7.080 11.027 1.510 1.00 0.00 C ATOM 1456 CE2 PHE A 499 -6.260 11.207 -0.728 1.00 0.00 C ATOM 1457 CZ PHE A 499 -7.240 10.803 0.157 1.00 0.00 C ATOM 0 H PHE A 499 -0.979 12.754 2.211 1.00 0.00 H new ATOM 0 HA PHE A 499 -3.422 11.571 3.387 1.00 0.00 H new ATOM 0 HB2 PHE A 499 -3.995 13.634 2.164 1.00 0.00 H new ATOM 0 HB3 PHE A 499 -3.111 13.075 0.758 1.00 0.00 H new ATOM 0 HD1 PHE A 499 -5.817 11.823 3.035 1.00 0.00 H new ATOM 0 HD2 PHE A 499 -4.356 12.144 -0.953 1.00 0.00 H new ATOM 0 HE1 PHE A 499 -7.846 10.714 2.204 1.00 0.00 H new ATOM 0 HE2 PHE A 499 -6.384 11.035 -1.787 1.00 0.00 H new ATOM 0 HZ PHE A 499 -8.130 10.313 -0.209 1.00 0.00 H new ATOM 1467 N ILE A 500 -3.164 9.489 2.051 1.00 0.00 N ATOM 1468 CA ILE A 500 -2.896 8.209 1.407 1.00 0.00 C ATOM 1469 C ILE A 500 -4.181 7.580 0.879 1.00 0.00 C ATOM 1470 O ILE A 500 -5.262 7.807 1.421 1.00 0.00 O ATOM 1471 CB ILE A 500 -2.214 7.224 2.374 1.00 0.00 C ATOM 1472 CG1 ILE A 500 -0.833 7.744 2.776 1.00 0.00 C ATOM 1473 CG2 ILE A 500 -2.104 5.847 1.737 1.00 0.00 C ATOM 1474 CD1 ILE A 500 -0.879 8.845 3.812 1.00 0.00 C ATOM 0 H ILE A 500 -3.923 9.468 2.732 1.00 0.00 H new ATOM 0 HA ILE A 500 -2.224 8.410 0.573 1.00 0.00 H new ATOM 0 HB ILE A 500 -2.824 7.139 3.273 1.00 0.00 H new ATOM 0 HG12 ILE A 500 -0.241 6.915 3.164 1.00 0.00 H new ATOM 0 HG13 ILE A 500 -0.320 8.113 1.888 1.00 0.00 H new ATOM 0 HG21 ILE A 500 -1.620 5.162 2.433 1.00 0.00 H new ATOM 0 HG22 ILE A 500 -3.101 5.476 1.497 1.00 0.00 H new ATOM 0 HG23 ILE A 500 -1.513 5.915 0.824 1.00 0.00 H new ATOM 0 HD11 ILE A 500 0.136 9.165 4.049 1.00 0.00 H new ATOM 0 HD12 ILE A 500 -1.443 9.691 3.419 1.00 0.00 H new ATOM 0 HD13 ILE A 500 -1.363 8.474 4.716 1.00 0.00 H new ATOM 1486 N GLN A 501 -4.054 6.787 -0.180 1.00 0.00 N ATOM 1487 CA GLN A 501 -5.205 6.123 -0.779 1.00 0.00 C ATOM 1488 C GLN A 501 -5.143 4.616 -0.553 1.00 0.00 C ATOM 1489 O GLN A 501 -4.075 4.009 -0.629 1.00 0.00 O ATOM 1490 CB GLN A 501 -5.270 6.423 -2.278 1.00 0.00 C ATOM 1491 CG GLN A 501 -5.431 7.901 -2.595 1.00 0.00 C ATOM 1492 CD GLN A 501 -4.104 8.631 -2.663 1.00 0.00 C ATOM 1493 OE1 GLN A 501 -3.252 8.226 -3.597 1.00 0.00 O flip ATOM 1494 NE2 GLN A 501 -3.848 9.550 -1.884 1.00 0.00 N flip ATOM 0 H GLN A 501 -3.166 6.589 -0.641 1.00 0.00 H new ATOM 0 HA GLN A 501 -6.105 6.507 -0.299 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -4.361 6.055 -2.754 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -6.104 5.873 -2.715 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -5.951 8.010 -3.547 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -6.058 8.366 -1.834 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -4.533 9.829 -1.181 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -2.951 10.033 -1.942 1.00 0.00 H new ATOM 1503 N VAL A 502 -6.297 4.017 -0.275 1.00 0.00 N ATOM 1504 CA VAL A 502 -6.374 2.580 -0.038 1.00 0.00 C ATOM 1505 C VAL A 502 -6.993 1.859 -1.230 1.00 0.00 C ATOM 1506 O VAL A 502 -8.009 2.295 -1.774 1.00 0.00 O ATOM 1507 CB VAL A 502 -7.198 2.263 1.224 1.00 0.00 C ATOM 1508 CG1 VAL A 502 -7.313 0.759 1.423 1.00 0.00 C ATOM 1509 CG2 VAL A 502 -6.579 2.925 2.445 1.00 0.00 C ATOM 0 H VAL A 502 -7.191 4.504 -0.208 1.00 0.00 H new ATOM 0 HA VAL A 502 -5.353 2.228 0.106 1.00 0.00 H new ATOM 0 HB VAL A 502 -8.202 2.666 1.091 1.00 0.00 H new ATOM 0 HG11 VAL A 502 -7.898 0.554 2.319 1.00 0.00 H new ATOM 0 HG12 VAL A 502 -7.806 0.314 0.558 1.00 0.00 H new ATOM 0 HG13 VAL A 502 -6.317 0.329 1.534 1.00 0.00 H new ATOM 0 HG21 VAL A 502 -7.174 2.690 3.327 1.00 0.00 H new ATOM 0 HG22 VAL A 502 -5.563 2.555 2.584 1.00 0.00 H new ATOM 0 HG23 VAL A 502 -6.555 4.005 2.300 1.00 0.00 H new ATOM 1519 N HIS A 503 -6.375 0.754 -1.633 1.00 0.00 N ATOM 1520 CA HIS A 503 -6.866 -0.030 -2.761 1.00 0.00 C ATOM 1521 C HIS A 503 -6.519 -1.506 -2.590 1.00 0.00 C ATOM 1522 O HIS A 503 -5.366 -1.877 -2.373 1.00 0.00 O ATOM 1523 CB HIS A 503 -6.275 0.496 -4.069 1.00 0.00 C ATOM 1524 CG HIS A 503 -6.848 1.811 -4.500 1.00 0.00 C ATOM 1525 ND1 HIS A 503 -7.926 1.918 -5.354 1.00 0.00 N ATOM 1526 CD2 HIS A 503 -6.490 3.078 -4.189 1.00 0.00 C ATOM 1527 CE1 HIS A 503 -8.204 3.194 -5.551 1.00 0.00 C ATOM 1528 NE2 HIS A 503 -7.347 3.919 -4.854 1.00 0.00 N ATOM 0 H HIS A 503 -5.533 0.381 -1.195 1.00 0.00 H new ATOM 0 HA HIS A 503 -7.951 0.068 -2.795 1.00 0.00 H new ATOM 0 HB2 HIS A 503 -5.196 0.599 -3.955 1.00 0.00 H new ATOM 0 HB3 HIS A 503 -6.443 -0.239 -4.856 1.00 0.00 H new ATOM 0 HD2 HIS A 503 -5.680 3.373 -3.538 1.00 0.00 H new ATOM 0 HE1 HIS A 503 -8.997 3.579 -6.175 1.00 0.00 H new ATOM 0 HE2 HIS A 503 -7.326 4.938 -4.816 1.00 0.00 H new ATOM 1537 N PRO A 504 -7.541 -2.369 -2.688 1.00 0.00 N ATOM 1538 CA PRO A 504 -7.370 -3.818 -2.546 1.00 0.00 C ATOM 1539 C PRO A 504 -6.612 -4.429 -3.720 1.00 0.00 C ATOM 1540 O PRO A 504 -6.944 -4.183 -4.880 1.00 0.00 O ATOM 1541 CB PRO A 504 -8.807 -4.343 -2.506 1.00 0.00 C ATOM 1542 CG PRO A 504 -9.606 -3.316 -3.231 1.00 0.00 C ATOM 1543 CD PRO A 504 -8.943 -1.997 -2.945 1.00 0.00 C ATOM 0 HA PRO A 504 -6.784 -4.075 -1.664 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -8.886 -5.318 -2.987 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -9.156 -4.464 -1.480 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -9.624 -3.520 -4.302 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -10.641 -3.314 -2.890 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -9.029 -1.313 -3.789 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -9.391 -1.500 -2.085 1.00 0.00 H new ATOM 1551 N ILE A 505 -5.595 -5.227 -3.411 1.00 0.00 N ATOM 1552 CA ILE A 505 -4.793 -5.874 -4.442 1.00 0.00 C ATOM 1553 C ILE A 505 -4.455 -7.310 -4.054 1.00 0.00 C ATOM 1554 O ILE A 505 -4.186 -7.603 -2.888 1.00 0.00 O ATOM 1555 CB ILE A 505 -3.486 -5.103 -4.704 1.00 0.00 C ATOM 1556 CG1 ILE A 505 -2.690 -5.772 -5.827 1.00 0.00 C ATOM 1557 CG2 ILE A 505 -2.653 -5.024 -3.433 1.00 0.00 C ATOM 1558 CD1 ILE A 505 -1.651 -4.868 -6.452 1.00 0.00 C ATOM 0 H ILE A 505 -5.307 -5.441 -2.456 1.00 0.00 H new ATOM 0 HA ILE A 505 -5.392 -5.878 -5.353 1.00 0.00 H new ATOM 0 HB ILE A 505 -3.736 -4.089 -5.015 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -2.197 -6.660 -5.432 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -3.380 -6.108 -6.601 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -1.733 -4.476 -3.635 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -3.220 -4.508 -2.658 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -2.409 -6.031 -3.095 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -1.126 -5.408 -7.240 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -2.140 -3.991 -6.877 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -0.938 -4.553 -5.690 1.00 0.00 H new ATOM 1570 N THR A 506 -4.468 -8.202 -5.039 1.00 0.00 N ATOM 1571 CA THR A 506 -4.162 -9.607 -4.802 1.00 0.00 C ATOM 1572 C THR A 506 -2.725 -9.784 -4.325 1.00 0.00 C ATOM 1573 O THR A 506 -1.882 -8.908 -4.520 1.00 0.00 O ATOM 1574 CB THR A 506 -4.376 -10.451 -6.073 1.00 0.00 C ATOM 1575 OG1 THR A 506 -3.714 -9.839 -7.185 1.00 0.00 O ATOM 1576 CG2 THR A 506 -5.859 -10.601 -6.379 1.00 0.00 C ATOM 0 H THR A 506 -4.687 -7.976 -6.009 1.00 0.00 H new ATOM 0 HA THR A 506 -4.845 -9.952 -4.026 1.00 0.00 H new ATOM 0 HB THR A 506 -3.954 -11.441 -5.900 1.00 0.00 H new ATOM 0 HG1 THR A 506 -3.854 -10.383 -7.988 1.00 0.00 H new ATOM 0 HG21 THR A 506 -5.986 -11.201 -7.280 1.00 0.00 H new ATOM 0 HG22 THR A 506 -6.355 -11.094 -5.543 1.00 0.00 H new ATOM 0 HG23 THR A 506 -6.300 -9.616 -6.533 1.00 0.00 H new ATOM 1584 N LYS A 507 -2.450 -10.923 -3.699 1.00 0.00 N ATOM 1585 CA LYS A 507 -1.114 -11.217 -3.195 1.00 0.00 C ATOM 1586 C LYS A 507 -0.092 -11.214 -4.328 1.00 0.00 C ATOM 1587 O LYS A 507 0.962 -10.586 -4.225 1.00 0.00 O ATOM 1588 CB LYS A 507 -1.101 -12.573 -2.486 1.00 0.00 C ATOM 1589 CG LYS A 507 -0.085 -12.661 -1.360 1.00 0.00 C ATOM 1590 CD LYS A 507 1.338 -12.592 -1.886 1.00 0.00 C ATOM 1591 CE LYS A 507 2.355 -12.802 -0.774 1.00 0.00 C ATOM 1592 NZ LYS A 507 2.656 -14.245 -0.563 1.00 0.00 N ATOM 0 H LYS A 507 -3.136 -11.659 -3.528 1.00 0.00 H new ATOM 0 HA LYS A 507 -0.842 -10.438 -2.482 1.00 0.00 H new ATOM 0 HB2 LYS A 507 -2.094 -12.773 -2.084 1.00 0.00 H new ATOM 0 HB3 LYS A 507 -0.890 -13.354 -3.217 1.00 0.00 H new ATOM 0 HG2 LYS A 507 -0.252 -11.848 -0.653 1.00 0.00 H new ATOM 0 HG3 LYS A 507 -0.227 -13.593 -0.813 1.00 0.00 H new ATOM 0 HD2 LYS A 507 1.479 -13.349 -2.657 1.00 0.00 H new ATOM 0 HD3 LYS A 507 1.507 -11.623 -2.356 1.00 0.00 H new ATOM 0 HE2 LYS A 507 3.275 -12.271 -1.018 1.00 0.00 H new ATOM 0 HE3 LYS A 507 1.975 -12.371 0.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 507 3.353 -14.346 0.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 507 1.783 -14.748 -0.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 507 3.043 -14.651 -1.439 1.00 0.00 H new ATOM 1606 N LYS A 508 -0.412 -11.918 -5.408 1.00 0.00 N ATOM 1607 CA LYS A 508 0.476 -11.994 -6.562 1.00 0.00 C ATOM 1608 C LYS A 508 0.712 -10.611 -7.160 1.00 0.00 C ATOM 1609 O LYS A 508 1.853 -10.202 -7.372 1.00 0.00 O ATOM 1610 CB LYS A 508 -0.113 -12.926 -7.624 1.00 0.00 C ATOM 1611 CG LYS A 508 0.924 -13.491 -8.580 1.00 0.00 C ATOM 1612 CD LYS A 508 0.430 -14.762 -9.251 1.00 0.00 C ATOM 1613 CE LYS A 508 0.491 -15.951 -8.304 1.00 0.00 C ATOM 1614 NZ LYS A 508 1.865 -16.520 -8.217 1.00 0.00 N ATOM 0 H LYS A 508 -1.280 -12.444 -5.508 1.00 0.00 H new ATOM 0 HA LYS A 508 1.433 -12.393 -6.226 1.00 0.00 H new ATOM 0 HB2 LYS A 508 -0.625 -13.751 -7.128 1.00 0.00 H new ATOM 0 HB3 LYS A 508 -0.864 -12.382 -8.196 1.00 0.00 H new ATOM 0 HG2 LYS A 508 1.164 -12.747 -9.340 1.00 0.00 H new ATOM 0 HG3 LYS A 508 1.846 -13.700 -8.037 1.00 0.00 H new ATOM 0 HD2 LYS A 508 -0.595 -14.620 -9.593 1.00 0.00 H new ATOM 0 HD3 LYS A 508 1.035 -14.967 -10.134 1.00 0.00 H new ATOM 0 HE2 LYS A 508 0.162 -15.642 -7.312 1.00 0.00 H new ATOM 0 HE3 LYS A 508 -0.201 -16.722 -8.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 1.865 -17.328 -7.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 2.169 -16.838 -9.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 2.521 -15.792 -7.869 1.00 0.00 H new ATOM 1628 N GLY A 509 -0.375 -9.893 -7.428 1.00 0.00 N ATOM 1629 CA GLY A 509 -0.264 -8.563 -7.997 1.00 0.00 C ATOM 1630 C GLY A 509 0.622 -7.651 -7.171 1.00 0.00 C ATOM 1631 O GLY A 509 1.416 -6.886 -7.717 1.00 0.00 O ATOM 0 H GLY A 509 -1.330 -10.209 -7.261 1.00 0.00 H new ATOM 0 HA2 GLY A 509 0.137 -8.636 -9.008 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -1.258 -8.122 -8.079 1.00 0.00 H new ATOM 1635 N MET A 510 0.485 -7.732 -5.852 1.00 0.00 N ATOM 1636 CA MET A 510 1.280 -6.906 -4.950 1.00 0.00 C ATOM 1637 C MET A 510 2.767 -7.210 -5.103 1.00 0.00 C ATOM 1638 O MET A 510 3.586 -6.300 -5.238 1.00 0.00 O ATOM 1639 CB MET A 510 0.847 -7.135 -3.500 1.00 0.00 C ATOM 1640 CG MET A 510 1.649 -6.328 -2.492 1.00 0.00 C ATOM 1641 SD MET A 510 1.458 -6.937 -0.806 1.00 0.00 S ATOM 1642 CE MET A 510 2.197 -8.562 -0.946 1.00 0.00 C ATOM 0 H MET A 510 -0.168 -8.360 -5.384 1.00 0.00 H new ATOM 0 HA MET A 510 1.112 -5.861 -5.211 1.00 0.00 H new ATOM 0 HB2 MET A 510 -0.208 -6.880 -3.400 1.00 0.00 H new ATOM 0 HB3 MET A 510 0.943 -8.195 -3.264 1.00 0.00 H new ATOM 0 HG2 MET A 510 2.703 -6.355 -2.767 1.00 0.00 H new ATOM 0 HG3 MET A 510 1.335 -5.285 -2.535 1.00 0.00 H new ATOM 0 HE1 MET A 510 2.607 -8.860 0.019 1.00 0.00 H new ATOM 0 HE2 MET A 510 1.439 -9.281 -1.256 1.00 0.00 H new ATOM 0 HE3 MET A 510 2.996 -8.536 -1.687 1.00 0.00 H new ATOM 1652 N LEU A 511 3.109 -8.494 -5.081 1.00 0.00 N ATOM 1653 CA LEU A 511 4.498 -8.917 -5.217 1.00 0.00 C ATOM 1654 C LEU A 511 5.064 -8.503 -6.572 1.00 0.00 C ATOM 1655 O LEU A 511 6.176 -7.984 -6.658 1.00 0.00 O ATOM 1656 CB LEU A 511 4.608 -10.434 -5.048 1.00 0.00 C ATOM 1657 CG LEU A 511 4.211 -10.987 -3.679 1.00 0.00 C ATOM 1658 CD1 LEU A 511 4.205 -12.508 -3.699 1.00 0.00 C ATOM 1659 CD2 LEU A 511 5.151 -10.469 -2.600 1.00 0.00 C ATOM 0 H LEU A 511 2.444 -9.259 -4.970 1.00 0.00 H new ATOM 0 HA LEU A 511 5.079 -8.427 -4.436 1.00 0.00 H new ATOM 0 HB2 LEU A 511 3.984 -10.910 -5.805 1.00 0.00 H new ATOM 0 HB3 LEU A 511 5.637 -10.729 -5.252 1.00 0.00 H new ATOM 0 HG LEU A 511 3.203 -10.643 -3.449 1.00 0.00 H new ATOM 0 HD11 LEU A 511 3.920 -12.884 -2.716 1.00 0.00 H new ATOM 0 HD12 LEU A 511 3.490 -12.859 -4.443 1.00 0.00 H new ATOM 0 HD13 LEU A 511 5.201 -12.872 -3.952 1.00 0.00 H new ATOM 0 HD21 LEU A 511 4.853 -10.873 -1.633 1.00 0.00 H new ATOM 0 HD22 LEU A 511 6.171 -10.782 -2.825 1.00 0.00 H new ATOM 0 HD23 LEU A 511 5.104 -9.380 -2.568 1.00 0.00 H new ATOM 1671 N GLU A 512 4.288 -8.734 -7.627 1.00 0.00 N ATOM 1672 CA GLU A 512 4.712 -8.383 -8.977 1.00 0.00 C ATOM 1673 C GLU A 512 5.347 -6.996 -9.004 1.00 0.00 C ATOM 1674 O GLU A 512 6.464 -6.821 -9.492 1.00 0.00 O ATOM 1675 CB GLU A 512 3.522 -8.431 -9.937 1.00 0.00 C ATOM 1676 CG GLU A 512 3.232 -9.820 -10.478 1.00 0.00 C ATOM 1677 CD GLU A 512 2.229 -9.806 -11.616 1.00 0.00 C ATOM 1678 OE1 GLU A 512 1.324 -8.945 -11.597 1.00 0.00 O ATOM 1679 OE2 GLU A 512 2.349 -10.655 -12.524 1.00 0.00 O ATOM 0 H GLU A 512 3.364 -9.162 -7.572 1.00 0.00 H new ATOM 0 HA GLU A 512 5.457 -9.111 -9.298 1.00 0.00 H new ATOM 0 HB2 GLU A 512 2.636 -8.058 -9.423 1.00 0.00 H new ATOM 0 HB3 GLU A 512 3.713 -7.757 -10.772 1.00 0.00 H new ATOM 0 HG2 GLU A 512 4.161 -10.272 -10.824 1.00 0.00 H new ATOM 0 HG3 GLU A 512 2.852 -10.448 -9.672 1.00 0.00 H new ATOM 1686 N LYS A 513 4.627 -6.011 -8.478 1.00 0.00 N ATOM 1687 CA LYS A 513 5.117 -4.639 -8.441 1.00 0.00 C ATOM 1688 C LYS A 513 6.434 -4.552 -7.675 1.00 0.00 C ATOM 1689 O LYS A 513 7.443 -4.089 -8.207 1.00 0.00 O ATOM 1690 CB LYS A 513 4.077 -3.721 -7.794 1.00 0.00 C ATOM 1691 CG LYS A 513 2.834 -3.518 -8.642 1.00 0.00 C ATOM 1692 CD LYS A 513 1.664 -3.024 -7.808 1.00 0.00 C ATOM 1693 CE LYS A 513 1.597 -1.504 -7.787 1.00 0.00 C ATOM 1694 NZ LYS A 513 2.869 -0.899 -7.303 1.00 0.00 N ATOM 0 H LYS A 513 3.700 -6.138 -8.071 1.00 0.00 H new ATOM 0 HA LYS A 513 5.291 -4.314 -9.467 1.00 0.00 H new ATOM 0 HB2 LYS A 513 3.785 -4.139 -6.831 1.00 0.00 H new ATOM 0 HB3 LYS A 513 4.534 -2.751 -7.596 1.00 0.00 H new ATOM 0 HG2 LYS A 513 3.046 -2.800 -9.434 1.00 0.00 H new ATOM 0 HG3 LYS A 513 2.566 -4.457 -9.127 1.00 0.00 H new ATOM 0 HD2 LYS A 513 0.734 -3.425 -8.211 1.00 0.00 H new ATOM 0 HD3 LYS A 513 1.758 -3.399 -6.789 1.00 0.00 H new ATOM 0 HE2 LYS A 513 1.378 -1.136 -8.790 1.00 0.00 H new ATOM 0 HE3 LYS A 513 0.776 -1.186 -7.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 2.664 -0.005 -6.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 3.337 -1.555 -6.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 3.496 -0.715 -8.112 1.00 0.00 H new ATOM 1708 N ILE A 514 6.416 -5.002 -6.425 1.00 0.00 N ATOM 1709 CA ILE A 514 7.609 -4.978 -5.588 1.00 0.00 C ATOM 1710 C ILE A 514 8.851 -5.352 -6.390 1.00 0.00 C ATOM 1711 O ILE A 514 9.903 -4.728 -6.252 1.00 0.00 O ATOM 1712 CB ILE A 514 7.477 -5.937 -4.390 1.00 0.00 C ATOM 1713 CG1 ILE A 514 6.278 -5.544 -3.524 1.00 0.00 C ATOM 1714 CG2 ILE A 514 8.756 -5.936 -3.567 1.00 0.00 C ATOM 1715 CD1 ILE A 514 5.861 -6.620 -2.546 1.00 0.00 C ATOM 0 H ILE A 514 5.589 -5.387 -5.970 1.00 0.00 H new ATOM 0 HA ILE A 514 7.713 -3.959 -5.216 1.00 0.00 H new ATOM 0 HB ILE A 514 7.313 -6.946 -4.768 1.00 0.00 H new ATOM 0 HG12 ILE A 514 6.521 -4.636 -2.971 1.00 0.00 H new ATOM 0 HG13 ILE A 514 5.434 -5.306 -4.172 1.00 0.00 H new ATOM 0 HG21 ILE A 514 8.647 -6.619 -2.724 1.00 0.00 H new ATOM 0 HG22 ILE A 514 9.590 -6.259 -4.190 1.00 0.00 H new ATOM 0 HG23 ILE A 514 8.949 -4.929 -3.196 1.00 0.00 H new ATOM 0 HD11 ILE A 514 5.006 -6.273 -1.966 1.00 0.00 H new ATOM 0 HD12 ILE A 514 5.586 -7.522 -3.093 1.00 0.00 H new ATOM 0 HD13 ILE A 514 6.690 -6.842 -1.874 1.00 0.00 H new ATOM 1727 N ASP A 515 8.721 -6.374 -7.229 1.00 0.00 N ATOM 1728 CA ASP A 515 9.832 -6.830 -8.056 1.00 0.00 C ATOM 1729 C ASP A 515 10.302 -5.722 -8.993 1.00 0.00 C ATOM 1730 O ASP A 515 11.501 -5.539 -9.201 1.00 0.00 O ATOM 1731 CB ASP A 515 9.421 -8.060 -8.866 1.00 0.00 C ATOM 1732 CG ASP A 515 10.595 -8.966 -9.180 1.00 0.00 C ATOM 1733 OD1 ASP A 515 11.413 -8.597 -10.048 1.00 0.00 O ATOM 1734 OD2 ASP A 515 10.695 -10.045 -8.558 1.00 0.00 O ATOM 0 H ASP A 515 7.857 -6.902 -7.354 1.00 0.00 H new ATOM 0 HA ASP A 515 10.658 -7.098 -7.397 1.00 0.00 H new ATOM 0 HB2 ASP A 515 8.670 -8.622 -8.311 1.00 0.00 H new ATOM 0 HB3 ASP A 515 8.955 -7.739 -9.797 1.00 0.00 H new ATOM 1739 N MET A 516 9.350 -4.987 -9.557 1.00 0.00 N ATOM 1740 CA MET A 516 9.667 -3.897 -10.472 1.00 0.00 C ATOM 1741 C MET A 516 10.419 -2.782 -9.751 1.00 0.00 C ATOM 1742 O MET A 516 11.346 -2.188 -10.302 1.00 0.00 O ATOM 1743 CB MET A 516 8.388 -3.341 -11.101 1.00 0.00 C ATOM 1744 CG MET A 516 7.509 -4.407 -11.734 1.00 0.00 C ATOM 1745 SD MET A 516 6.523 -3.771 -13.104 1.00 0.00 S ATOM 1746 CE MET A 516 5.342 -2.751 -12.225 1.00 0.00 C ATOM 0 H MET A 516 8.352 -5.126 -9.397 1.00 0.00 H new ATOM 0 HA MET A 516 10.308 -4.293 -11.260 1.00 0.00 H new ATOM 0 HB2 MET A 516 7.815 -2.816 -10.336 1.00 0.00 H new ATOM 0 HB3 MET A 516 8.656 -2.605 -11.859 1.00 0.00 H new ATOM 0 HG2 MET A 516 8.136 -5.224 -12.091 1.00 0.00 H new ATOM 0 HG3 MET A 516 6.845 -4.822 -10.976 1.00 0.00 H new ATOM 0 HE1 MET A 516 4.683 -2.259 -12.940 1.00 0.00 H new ATOM 0 HE2 MET A 516 4.750 -3.375 -11.555 1.00 0.00 H new ATOM 0 HE3 MET A 516 5.874 -1.997 -11.644 1.00 0.00 H new ATOM 1756 N ILE A 517 10.013 -2.504 -8.516 1.00 0.00 N ATOM 1757 CA ILE A 517 10.649 -1.462 -7.720 1.00 0.00 C ATOM 1758 C ILE A 517 12.102 -1.812 -7.416 1.00 0.00 C ATOM 1759 O ILE A 517 13.002 -0.995 -7.611 1.00 0.00 O ATOM 1760 CB ILE A 517 9.901 -1.230 -6.394 1.00 0.00 C ATOM 1761 CG1 ILE A 517 8.444 -0.848 -6.666 1.00 0.00 C ATOM 1762 CG2 ILE A 517 10.594 -0.151 -5.577 1.00 0.00 C ATOM 1763 CD1 ILE A 517 7.493 -1.279 -5.572 1.00 0.00 C ATOM 0 H ILE A 517 9.247 -2.986 -8.046 1.00 0.00 H new ATOM 0 HA ILE A 517 10.614 -0.548 -8.312 1.00 0.00 H new ATOM 0 HB ILE A 517 9.913 -2.156 -5.820 1.00 0.00 H new ATOM 0 HG12 ILE A 517 8.377 0.233 -6.790 1.00 0.00 H new ATOM 0 HG13 ILE A 517 8.129 -1.297 -7.608 1.00 0.00 H new ATOM 0 HG21 ILE A 517 10.054 0.002 -4.643 1.00 0.00 H new ATOM 0 HG22 ILE A 517 11.616 -0.460 -5.359 1.00 0.00 H new ATOM 0 HG23 ILE A 517 10.610 0.780 -6.143 1.00 0.00 H new ATOM 0 HD11 ILE A 517 6.479 -0.976 -5.831 1.00 0.00 H new ATOM 0 HD12 ILE A 517 7.531 -2.363 -5.463 1.00 0.00 H new ATOM 0 HD13 ILE A 517 7.783 -0.810 -4.632 1.00 0.00 H new ATOM 1775 N ARG A 518 12.324 -3.033 -6.940 1.00 0.00 N ATOM 1776 CA ARG A 518 13.668 -3.492 -6.610 1.00 0.00 C ATOM 1777 C ARG A 518 14.557 -3.508 -7.850 1.00 0.00 C ATOM 1778 O ARG A 518 15.692 -3.034 -7.820 1.00 0.00 O ATOM 1779 CB ARG A 518 13.614 -4.889 -5.989 1.00 0.00 C ATOM 1780 CG ARG A 518 13.113 -4.899 -4.554 1.00 0.00 C ATOM 1781 CD ARG A 518 12.521 -6.249 -4.180 1.00 0.00 C ATOM 1782 NE ARG A 518 12.676 -6.539 -2.757 1.00 0.00 N ATOM 1783 CZ ARG A 518 13.783 -7.045 -2.226 1.00 0.00 C ATOM 1784 NH1 ARG A 518 14.828 -7.315 -2.996 1.00 0.00 N ATOM 1785 NH2 ARG A 518 13.847 -7.281 -0.922 1.00 0.00 N ATOM 0 H ARG A 518 11.590 -3.722 -6.774 1.00 0.00 H new ATOM 0 HA ARG A 518 14.095 -2.797 -5.887 1.00 0.00 H new ATOM 0 HB2 ARG A 518 12.966 -5.522 -6.595 1.00 0.00 H new ATOM 0 HB3 ARG A 518 14.610 -5.330 -6.020 1.00 0.00 H new ATOM 0 HG2 ARG A 518 13.935 -4.661 -3.879 1.00 0.00 H new ATOM 0 HG3 ARG A 518 12.360 -4.122 -4.425 1.00 0.00 H new ATOM 0 HD2 ARG A 518 11.463 -6.265 -4.440 1.00 0.00 H new ATOM 0 HD3 ARG A 518 13.005 -7.032 -4.764 1.00 0.00 H new ATOM 0 HE ARG A 518 11.891 -6.342 -2.137 1.00 0.00 H new ATOM 0 HH11 ARG A 518 14.783 -7.134 -3.999 1.00 0.00 H new ATOM 0 HH12 ARG A 518 15.677 -7.704 -2.586 1.00 0.00 H new ATOM 0 HH21 ARG A 518 13.045 -7.074 -0.326 1.00 0.00 H new ATOM 0 HH22 ARG A 518 14.698 -7.670 -0.515 1.00 0.00 H new ATOM 1799 N LYS A 519 14.032 -4.058 -8.940 1.00 0.00 N ATOM 1800 CA LYS A 519 14.776 -4.136 -10.191 1.00 0.00 C ATOM 1801 C LYS A 519 15.039 -2.744 -10.757 1.00 0.00 C ATOM 1802 O LYS A 519 16.186 -2.368 -10.997 1.00 0.00 O ATOM 1803 CB LYS A 519 14.008 -4.977 -11.214 1.00 0.00 C ATOM 1804 CG LYS A 519 13.801 -6.419 -10.783 1.00 0.00 C ATOM 1805 CD LYS A 519 15.098 -7.208 -10.836 1.00 0.00 C ATOM 1806 CE LYS A 519 14.973 -8.535 -10.102 1.00 0.00 C ATOM 1807 NZ LYS A 519 16.170 -9.397 -10.308 1.00 0.00 N ATOM 0 H LYS A 519 13.094 -4.456 -8.982 1.00 0.00 H new ATOM 0 HA LYS A 519 15.735 -4.612 -9.984 1.00 0.00 H new ATOM 0 HB2 LYS A 519 13.036 -4.517 -11.394 1.00 0.00 H new ATOM 0 HB3 LYS A 519 14.547 -4.963 -12.161 1.00 0.00 H new ATOM 0 HG2 LYS A 519 13.401 -6.443 -9.769 1.00 0.00 H new ATOM 0 HG3 LYS A 519 13.061 -6.890 -11.429 1.00 0.00 H new ATOM 0 HD2 LYS A 519 15.372 -7.390 -11.875 1.00 0.00 H new ATOM 0 HD3 LYS A 519 15.901 -6.620 -10.393 1.00 0.00 H new ATOM 0 HE2 LYS A 519 14.838 -8.349 -9.036 1.00 0.00 H new ATOM 0 HE3 LYS A 519 14.083 -9.060 -10.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 519 16.046 -10.292 -9.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 519 16.285 -9.595 -11.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 519 17.016 -8.907 -9.953 1.00 0.00 H new ATOM 1821 N ARG A 520 13.969 -1.984 -10.965 1.00 0.00 N ATOM 1822 CA ARG A 520 14.084 -0.633 -11.502 1.00 0.00 C ATOM 1823 C ARG A 520 15.059 0.199 -10.674 1.00 0.00 C ATOM 1824 O ARG A 520 15.837 0.985 -11.217 1.00 0.00 O ATOM 1825 CB ARG A 520 12.714 0.046 -11.531 1.00 0.00 C ATOM 1826 CG ARG A 520 12.324 0.687 -10.209 1.00 0.00 C ATOM 1827 CD ARG A 520 11.009 1.443 -10.323 1.00 0.00 C ATOM 1828 NE ARG A 520 11.204 2.814 -10.786 1.00 0.00 N ATOM 1829 CZ ARG A 520 10.247 3.735 -10.779 1.00 0.00 C ATOM 1830 NH1 ARG A 520 9.035 3.433 -10.335 1.00 0.00 N ATOM 1831 NH2 ARG A 520 10.503 4.962 -11.216 1.00 0.00 N ATOM 0 H ARG A 520 13.013 -2.280 -10.770 1.00 0.00 H new ATOM 0 HA ARG A 520 14.467 -0.705 -12.520 1.00 0.00 H new ATOM 0 HB2 ARG A 520 12.712 0.809 -12.309 1.00 0.00 H new ATOM 0 HB3 ARG A 520 11.959 -0.690 -11.805 1.00 0.00 H new ATOM 0 HG2 ARG A 520 12.237 -0.082 -9.442 1.00 0.00 H new ATOM 0 HG3 ARG A 520 13.111 1.370 -9.888 1.00 0.00 H new ATOM 0 HD2 ARG A 520 10.348 0.918 -11.013 1.00 0.00 H new ATOM 0 HD3 ARG A 520 10.513 1.455 -9.353 1.00 0.00 H new ATOM 0 HE ARG A 520 12.126 3.079 -11.134 1.00 0.00 H new ATOM 0 HH11 ARG A 520 8.835 2.491 -9.998 1.00 0.00 H new ATOM 0 HH12 ARG A 520 8.302 4.142 -10.331 1.00 0.00 H new ATOM 0 HH21 ARG A 520 11.435 5.198 -11.557 1.00 0.00 H new ATOM 0 HH22 ARG A 520 9.768 5.669 -11.211 1.00 0.00 H new ATOM 1845 N LEU A 521 15.010 0.022 -9.358 1.00 0.00 N ATOM 1846 CA LEU A 521 15.888 0.758 -8.455 1.00 0.00 C ATOM 1847 C LEU A 521 17.350 0.404 -8.709 1.00 0.00 C ATOM 1848 O LEU A 521 18.204 1.286 -8.804 1.00 0.00 O ATOM 1849 CB LEU A 521 15.524 0.455 -7.000 1.00 0.00 C ATOM 1850 CG LEU A 521 14.321 1.213 -6.438 1.00 0.00 C ATOM 1851 CD1 LEU A 521 13.904 0.633 -5.095 1.00 0.00 C ATOM 1852 CD2 LEU A 521 14.639 2.695 -6.305 1.00 0.00 C ATOM 0 H LEU A 521 14.372 -0.624 -8.893 1.00 0.00 H new ATOM 0 HA LEU A 521 15.753 1.823 -8.643 1.00 0.00 H new ATOM 0 HB2 LEU A 521 15.329 -0.614 -6.910 1.00 0.00 H new ATOM 0 HB3 LEU A 521 16.390 0.675 -6.376 1.00 0.00 H new ATOM 0 HG LEU A 521 13.489 1.101 -7.133 1.00 0.00 H new ATOM 0 HD11 LEU A 521 13.046 1.185 -4.711 1.00 0.00 H new ATOM 0 HD12 LEU A 521 13.634 -0.416 -5.220 1.00 0.00 H new ATOM 0 HD13 LEU A 521 14.732 0.713 -4.391 1.00 0.00 H new ATOM 0 HD21 LEU A 521 13.771 3.219 -5.904 1.00 0.00 H new ATOM 0 HD22 LEU A 521 15.486 2.826 -5.631 1.00 0.00 H new ATOM 0 HD23 LEU A 521 14.888 3.103 -7.285 1.00 0.00 H new ATOM 1864 N GLN A 522 17.630 -0.891 -8.819 1.00 0.00 N ATOM 1865 CA GLN A 522 18.989 -1.360 -9.064 1.00 0.00 C ATOM 1866 C GLN A 522 19.673 -0.512 -10.132 1.00 0.00 C ATOM 1867 O GLN A 522 19.022 0.257 -10.839 1.00 0.00 O ATOM 1868 CB GLN A 522 18.974 -2.828 -9.494 1.00 0.00 C ATOM 1869 CG GLN A 522 19.066 -3.803 -8.331 1.00 0.00 C ATOM 1870 CD GLN A 522 20.239 -3.511 -7.416 1.00 0.00 C ATOM 1871 OE1 GLN A 522 21.397 -3.617 -7.820 1.00 0.00 O ATOM 1872 NE2 GLN A 522 19.945 -3.142 -6.175 1.00 0.00 N ATOM 0 H GLN A 522 16.935 -1.633 -8.742 1.00 0.00 H new ATOM 0 HA GLN A 522 19.552 -1.266 -8.136 1.00 0.00 H new ATOM 0 HB2 GLN A 522 18.058 -3.025 -10.051 1.00 0.00 H new ATOM 0 HB3 GLN A 522 19.806 -3.007 -10.174 1.00 0.00 H new ATOM 0 HG2 GLN A 522 18.142 -3.763 -7.755 1.00 0.00 H new ATOM 0 HG3 GLN A 522 19.156 -4.818 -8.719 1.00 0.00 H new ATOM 0 HE21 GLN A 522 18.971 -3.067 -5.882 1.00 0.00 H new ATOM 0 HE22 GLN A 522 20.693 -2.933 -5.514 1.00 0.00 H new ATOM 1881 N SER A 523 20.990 -0.658 -10.242 1.00 0.00 N ATOM 1882 CA SER A 523 21.763 0.098 -11.220 1.00 0.00 C ATOM 1883 C SER A 523 22.268 -0.814 -12.334 1.00 0.00 C ATOM 1884 O SER A 523 22.151 -0.493 -13.516 1.00 0.00 O ATOM 1885 CB SER A 523 22.944 0.794 -10.541 1.00 0.00 C ATOM 1886 OG SER A 523 22.508 1.894 -9.762 1.00 0.00 O ATOM 0 H SER A 523 21.543 -1.293 -9.666 1.00 0.00 H new ATOM 0 HA SER A 523 21.110 0.852 -11.659 1.00 0.00 H new ATOM 0 HB2 SER A 523 23.474 0.083 -9.907 1.00 0.00 H new ATOM 0 HB3 SER A 523 23.651 1.137 -11.296 1.00 0.00 H new ATOM 0 HG SER A 523 23.281 2.321 -9.337 1.00 0.00 H new ATOM 1892 N GLY A 524 22.832 -1.955 -11.948 1.00 0.00 N ATOM 1893 CA GLY A 524 23.347 -2.896 -12.925 1.00 0.00 C ATOM 1894 C GLY A 524 24.080 -4.057 -12.281 1.00 0.00 C ATOM 1895 O GLY A 524 25.280 -4.248 -12.480 1.00 0.00 O ATOM 0 H GLY A 524 22.941 -2.244 -10.976 1.00 0.00 H new ATOM 0 HA2 GLY A 524 22.522 -3.279 -13.526 1.00 0.00 H new ATOM 0 HA3 GLY A 524 24.022 -2.376 -13.605 1.00 0.00 H new ATOM 1899 N PRO A 525 23.351 -4.855 -11.487 1.00 0.00 N ATOM 1900 CA PRO A 525 23.919 -6.016 -10.795 1.00 0.00 C ATOM 1901 C PRO A 525 24.285 -7.142 -11.756 1.00 0.00 C ATOM 1902 O PRO A 525 23.417 -7.881 -12.221 1.00 0.00 O ATOM 1903 CB PRO A 525 22.791 -6.457 -9.859 1.00 0.00 C ATOM 1904 CG PRO A 525 21.544 -5.967 -10.510 1.00 0.00 C ATOM 1905 CD PRO A 525 21.915 -4.686 -11.205 1.00 0.00 C ATOM 0 HA PRO A 525 24.847 -5.770 -10.280 1.00 0.00 H new ATOM 0 HB2 PRO A 525 22.776 -7.540 -9.740 1.00 0.00 H new ATOM 0 HB3 PRO A 525 22.912 -6.029 -8.864 1.00 0.00 H new ATOM 0 HG2 PRO A 525 21.161 -6.700 -11.220 1.00 0.00 H new ATOM 0 HG3 PRO A 525 20.759 -5.798 -9.773 1.00 0.00 H new ATOM 0 HD2 PRO A 525 21.340 -4.544 -12.120 1.00 0.00 H new ATOM 0 HD3 PRO A 525 21.729 -3.817 -10.573 1.00 0.00 H new ATOM 1913 N SER A 526 25.575 -7.267 -12.050 1.00 0.00 N ATOM 1914 CA SER A 526 26.055 -8.301 -12.958 1.00 0.00 C ATOM 1915 C SER A 526 27.501 -8.672 -12.643 1.00 0.00 C ATOM 1916 O SER A 526 28.340 -7.803 -12.409 1.00 0.00 O ATOM 1917 CB SER A 526 25.943 -7.828 -14.409 1.00 0.00 C ATOM 1918 OG SER A 526 24.599 -7.535 -14.747 1.00 0.00 O ATOM 0 H SER A 526 26.306 -6.665 -11.672 1.00 0.00 H new ATOM 0 HA SER A 526 25.433 -9.186 -12.823 1.00 0.00 H new ATOM 0 HB2 SER A 526 26.560 -6.941 -14.554 1.00 0.00 H new ATOM 0 HB3 SER A 526 26.330 -8.598 -15.077 1.00 0.00 H new ATOM 0 HG SER A 526 24.554 -7.233 -15.678 1.00 0.00 H new ATOM 1924 N SER A 527 27.785 -9.971 -12.640 1.00 0.00 N ATOM 1925 CA SER A 527 29.128 -10.460 -12.350 1.00 0.00 C ATOM 1926 C SER A 527 29.504 -11.604 -13.286 1.00 0.00 C ATOM 1927 O SER A 527 28.736 -12.547 -13.471 1.00 0.00 O ATOM 1928 CB SER A 527 29.221 -10.924 -10.895 1.00 0.00 C ATOM 1929 OG SER A 527 29.338 -9.821 -10.014 1.00 0.00 O ATOM 0 H SER A 527 27.103 -10.704 -12.835 1.00 0.00 H new ATOM 0 HA SER A 527 29.829 -9.640 -12.508 1.00 0.00 H new ATOM 0 HB2 SER A 527 28.336 -11.506 -10.638 1.00 0.00 H new ATOM 0 HB3 SER A 527 30.081 -11.582 -10.774 1.00 0.00 H new ATOM 0 HG SER A 527 29.056 -9.003 -10.474 1.00 0.00 H new ATOM 1935 N GLY A 528 30.692 -11.512 -13.876 1.00 0.00 N ATOM 1936 CA GLY A 528 31.150 -12.545 -14.786 1.00 0.00 C ATOM 1937 C GLY A 528 32.507 -13.099 -14.399 1.00 0.00 C ATOM 1938 O GLY A 528 32.640 -13.773 -13.377 1.00 0.00 O ATOM 0 H GLY A 528 31.345 -10.740 -13.740 1.00 0.00 H new ATOM 0 HA2 GLY A 528 30.422 -13.356 -14.806 1.00 0.00 H new ATOM 0 HA3 GLY A 528 31.202 -12.138 -15.796 1.00 0.00 H new TER 1942 GLY A 528