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 491 HIS : no HD1:sc= -2.16 K(o=-19,f=-21) USER MOD Set 1.2: A 501 GLN : amide:sc= -7.84! C(o=-19!,f=-20!) USER MOD Set 1.3: A 503 HIS : no HE2:sc= -9.11! C(o=-19!,f=-22!) USER MOD Set 2.1: A 433 TYR OH : rot 165:sc= -1.88 USER MOD Set 2.2: A 435 LYS NZ :NH3+ -141:sc= 0.00373 (180deg=-0.339) USER MOD Set 3.1: A 431 CYS SG : rot -135:sc= 0.0371 USER MOD Set 3.2: A 510 MET CE :methyl 154:sc= -0.422 (180deg=-1.24) USER MOD Single : A 406 SER OG : rot 180:sc= 0 USER MOD Single : A 407 SER OG : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 412 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 413 SER OG : rot -66:sc= 1.06 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 417 GLN : amide:sc= -0.105 K(o=-0.1,f=-1.9!) USER MOD Single : A 418 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0286) USER MOD Single : A 420 SER OG : rot 34:sc= 0.658 USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 426 HIS : no HD1:sc= -0.795 X(o=-0.8,f=-0.34) USER MOD Single : A 443 ASN : amide:sc= -0.334 K(o=-0.33,f=-0.95) USER MOD Single : A 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 HIS : no HD1:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 451 LYS NZ :NH3+ 166:sc=-0.00175 (180deg=-0.0959) USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 459 SER OG : rot -47:sc= 0.284 USER MOD Single : A 461 TYR OH : rot 150:sc= 0 USER MOD Single : A 464 TYR OH : rot -4:sc= 0.068 USER MOD Single : A 467 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 469 LYS NZ :NH3+ 160:sc= -0.03 (180deg=-0.283) USER MOD Single : A 471 THR OG1 : rot 160:sc= -0.479 USER MOD Single : A 480 ASN : amide:sc= -0.0399 X(o=-0.04,f=0) USER MOD Single : A 484 TYR OH : rot 180:sc= 0 USER MOD Single : A 485 LYS NZ :NH3+ 146:sc= -0.0186 (180deg=-0.923) USER MOD Single : A 489 CYS SG : rot 180:sc= 0 USER MOD Single : A 492 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 GLN : amide:sc= -0.525 X(o=-0.52,f=-0.26) USER MOD Single : A 494 TYR OH : rot 180:sc= 0 USER MOD Single : A 495 MET CE :methyl 158:sc= -5.78! (180deg=-6.62!) USER MOD Single : A 497 ASN : amide:sc= -0.0267 X(o=-0.027,f=-0.027) USER MOD Single : A 506 THR OG1 : rot 180:sc= 0 USER MOD Single : A 507 LYS NZ :NH3+ 163:sc=-0.00897 (180deg=-0.153) USER MOD Single : A 508 LYS NZ :NH3+ -126:sc= -1.4! (180deg=-3.64!) USER MOD Single : A 513 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 516 MET CE :methyl -120:sc=-0.00663 (180deg=-1.45) USER MOD Single : A 519 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 522 GLN : amide:sc= -0.143 K(o=-0.14,f=-0.67) USER MOD Single : A 523 SER OG : rot -65:sc= 0.488 USER MOD Single : A 526 SER OG : rot 14:sc= 0.16! USER MOD Single : A 527 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 405 -4.104 38.201 3.531 1.00 0.00 N ATOM 2 CA GLY A 405 -5.300 37.384 3.451 1.00 0.00 C ATOM 3 C GLY A 405 -5.135 36.205 2.512 1.00 0.00 C ATOM 4 O GLY A 405 -5.197 36.361 1.293 1.00 0.00 O ATOM 0 HA2 GLY A 405 -5.554 37.019 4.446 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -6.135 37.999 3.114 1.00 0.00 H new ATOM 8 N SER A 406 -4.923 35.023 3.081 1.00 0.00 N ATOM 9 CA SER A 406 -4.743 33.814 2.287 1.00 0.00 C ATOM 10 C SER A 406 -5.614 32.680 2.819 1.00 0.00 C ATOM 11 O SER A 406 -5.902 32.611 4.014 1.00 0.00 O ATOM 12 CB SER A 406 -3.274 33.388 2.293 1.00 0.00 C ATOM 13 OG SER A 406 -2.914 32.811 3.536 1.00 0.00 O ATOM 0 H SER A 406 -4.872 34.877 4.089 1.00 0.00 H new ATOM 0 HA SER A 406 -5.046 34.033 1.263 1.00 0.00 H new ATOM 0 HB2 SER A 406 -3.097 32.671 1.491 1.00 0.00 H new ATOM 0 HB3 SER A 406 -2.641 34.252 2.093 1.00 0.00 H new ATOM 0 HG SER A 406 -1.971 32.546 3.513 1.00 0.00 H new ATOM 19 N SER A 407 -6.032 31.792 1.921 1.00 0.00 N ATOM 20 CA SER A 407 -6.873 30.662 2.298 1.00 0.00 C ATOM 21 C SER A 407 -6.586 29.452 1.414 1.00 0.00 C ATOM 22 O SER A 407 -5.929 29.566 0.381 1.00 0.00 O ATOM 23 CB SER A 407 -8.351 31.044 2.196 1.00 0.00 C ATOM 24 OG SER A 407 -8.693 31.410 0.870 1.00 0.00 O ATOM 0 H SER A 407 -5.802 31.834 0.928 1.00 0.00 H new ATOM 0 HA SER A 407 -6.643 30.398 3.330 1.00 0.00 H new ATOM 0 HB2 SER A 407 -8.969 30.205 2.516 1.00 0.00 H new ATOM 0 HB3 SER A 407 -8.563 31.873 2.872 1.00 0.00 H new ATOM 0 HG SER A 407 -9.643 31.648 0.831 1.00 0.00 H new ATOM 30 N GLY A 408 -7.085 28.292 1.830 1.00 0.00 N ATOM 31 CA GLY A 408 -6.872 27.077 1.066 1.00 0.00 C ATOM 32 C GLY A 408 -7.597 25.885 1.659 1.00 0.00 C ATOM 33 O GLY A 408 -7.041 25.156 2.480 1.00 0.00 O ATOM 0 H GLY A 408 -7.633 28.172 2.682 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -7.211 27.232 0.042 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -5.804 26.863 1.020 1.00 0.00 H new ATOM 37 N SER A 409 -8.844 25.686 1.242 1.00 0.00 N ATOM 38 CA SER A 409 -9.649 24.577 1.742 1.00 0.00 C ATOM 39 C SER A 409 -9.774 23.480 0.689 1.00 0.00 C ATOM 40 O SER A 409 -9.597 23.725 -0.504 1.00 0.00 O ATOM 41 CB SER A 409 -11.039 25.070 2.148 1.00 0.00 C ATOM 42 OG SER A 409 -11.751 24.067 2.850 1.00 0.00 O ATOM 0 H SER A 409 -9.318 26.278 0.560 1.00 0.00 H new ATOM 0 HA SER A 409 -9.149 24.162 2.617 1.00 0.00 H new ATOM 0 HB2 SER A 409 -10.945 25.958 2.773 1.00 0.00 H new ATOM 0 HB3 SER A 409 -11.598 25.363 1.259 1.00 0.00 H new ATOM 0 HG SER A 409 -12.635 24.408 3.100 1.00 0.00 H new ATOM 48 N SER A 410 -10.079 22.267 1.141 1.00 0.00 N ATOM 49 CA SER A 410 -10.224 21.130 0.240 1.00 0.00 C ATOM 50 C SER A 410 -11.240 21.433 -0.858 1.00 0.00 C ATOM 51 O SER A 410 -12.314 21.970 -0.594 1.00 0.00 O ATOM 52 CB SER A 410 -10.654 19.886 1.020 1.00 0.00 C ATOM 53 OG SER A 410 -10.619 18.732 0.198 1.00 0.00 O ATOM 0 H SER A 410 -10.230 22.047 2.125 1.00 0.00 H new ATOM 0 HA SER A 410 -9.257 20.941 -0.226 1.00 0.00 H new ATOM 0 HB2 SER A 410 -9.997 19.745 1.878 1.00 0.00 H new ATOM 0 HB3 SER A 410 -11.662 20.028 1.411 1.00 0.00 H new ATOM 0 HG SER A 410 -10.896 17.950 0.720 1.00 0.00 H new ATOM 59 N GLY A 411 -10.890 21.083 -2.092 1.00 0.00 N ATOM 60 CA GLY A 411 -11.780 21.324 -3.212 1.00 0.00 C ATOM 61 C GLY A 411 -11.392 20.531 -4.444 1.00 0.00 C ATOM 62 O GLY A 411 -12.059 19.561 -4.803 1.00 0.00 O ATOM 0 H GLY A 411 -10.006 20.637 -2.336 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -12.799 21.066 -2.924 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -11.776 22.387 -3.452 1.00 0.00 H new ATOM 66 N LYS A 412 -10.308 20.943 -5.094 1.00 0.00 N ATOM 67 CA LYS A 412 -9.831 20.265 -6.293 1.00 0.00 C ATOM 68 C LYS A 412 -9.887 18.751 -6.120 1.00 0.00 C ATOM 69 O LYS A 412 -9.017 18.156 -5.484 1.00 0.00 O ATOM 70 CB LYS A 412 -8.399 20.700 -6.613 1.00 0.00 C ATOM 71 CG LYS A 412 -7.449 20.580 -5.434 1.00 0.00 C ATOM 72 CD LYS A 412 -6.203 21.427 -5.633 1.00 0.00 C ATOM 73 CE LYS A 412 -5.513 21.724 -4.310 1.00 0.00 C ATOM 74 NZ LYS A 412 -4.580 22.879 -4.418 1.00 0.00 N ATOM 0 H LYS A 412 -9.743 21.744 -4.810 1.00 0.00 H new ATOM 0 HA LYS A 412 -10.483 20.543 -7.122 1.00 0.00 H new ATOM 0 HB2 LYS A 412 -8.020 20.095 -7.437 1.00 0.00 H new ATOM 0 HB3 LYS A 412 -8.411 21.735 -6.956 1.00 0.00 H new ATOM 0 HG2 LYS A 412 -7.959 20.890 -4.522 1.00 0.00 H new ATOM 0 HG3 LYS A 412 -7.163 19.537 -5.301 1.00 0.00 H new ATOM 0 HD2 LYS A 412 -5.511 20.908 -6.297 1.00 0.00 H new ATOM 0 HD3 LYS A 412 -6.472 22.363 -6.122 1.00 0.00 H new ATOM 0 HE2 LYS A 412 -6.264 21.934 -3.548 1.00 0.00 H new ATOM 0 HE3 LYS A 412 -4.963 20.842 -3.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 412 -4.130 23.049 -3.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 412 -3.848 22.669 -5.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 412 -5.109 23.727 -4.707 1.00 0.00 H new ATOM 88 N SER A 413 -10.916 18.132 -6.692 1.00 0.00 N ATOM 89 CA SER A 413 -11.086 16.687 -6.600 1.00 0.00 C ATOM 90 C SER A 413 -12.185 16.209 -7.543 1.00 0.00 C ATOM 91 O SER A 413 -13.192 16.885 -7.759 1.00 0.00 O ATOM 92 CB SER A 413 -11.420 16.283 -5.162 1.00 0.00 C ATOM 93 OG SER A 413 -12.661 16.832 -4.754 1.00 0.00 O ATOM 0 H SER A 413 -11.644 18.609 -7.224 1.00 0.00 H new ATOM 0 HA SER A 413 -10.148 16.215 -6.894 1.00 0.00 H new ATOM 0 HB2 SER A 413 -11.457 15.196 -5.085 1.00 0.00 H new ATOM 0 HB3 SER A 413 -10.630 16.623 -4.492 1.00 0.00 H new ATOM 0 HG SER A 413 -12.588 17.808 -4.709 1.00 0.00 H new ATOM 99 N PRO A 414 -11.990 15.013 -8.119 1.00 0.00 N ATOM 100 CA PRO A 414 -12.954 14.416 -9.049 1.00 0.00 C ATOM 101 C PRO A 414 -14.238 13.980 -8.352 1.00 0.00 C ATOM 102 O PRO A 414 -14.272 13.830 -7.131 1.00 0.00 O ATOM 103 CB PRO A 414 -12.206 13.200 -9.602 1.00 0.00 C ATOM 104 CG PRO A 414 -11.216 12.851 -8.545 1.00 0.00 C ATOM 105 CD PRO A 414 -10.814 14.153 -7.908 1.00 0.00 C ATOM 0 HA PRO A 414 -13.273 15.123 -9.815 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -12.887 12.371 -9.796 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -11.712 13.434 -10.545 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -11.652 12.175 -7.810 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -10.352 12.342 -8.972 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -10.591 14.030 -6.848 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -9.922 14.570 -8.375 1.00 0.00 H new ATOM 113 N SER A 415 -15.292 13.776 -9.136 1.00 0.00 N ATOM 114 CA SER A 415 -16.579 13.360 -8.593 1.00 0.00 C ATOM 115 C SER A 415 -16.462 12.013 -7.888 1.00 0.00 C ATOM 116 O SER A 415 -16.980 11.828 -6.787 1.00 0.00 O ATOM 117 CB SER A 415 -17.623 13.275 -9.708 1.00 0.00 C ATOM 118 OG SER A 415 -18.818 12.671 -9.244 1.00 0.00 O ATOM 0 H SER A 415 -15.279 13.892 -10.149 1.00 0.00 H new ATOM 0 HA SER A 415 -16.895 14.106 -7.864 1.00 0.00 H new ATOM 0 HB2 SER A 415 -17.840 14.275 -10.084 1.00 0.00 H new ATOM 0 HB3 SER A 415 -17.222 12.700 -10.543 1.00 0.00 H new ATOM 0 HG SER A 415 -19.469 12.630 -9.975 1.00 0.00 H new ATOM 124 N GLY A 416 -15.775 11.073 -8.530 1.00 0.00 N ATOM 125 CA GLY A 416 -15.600 9.754 -7.951 1.00 0.00 C ATOM 126 C GLY A 416 -16.035 8.646 -8.889 1.00 0.00 C ATOM 127 O GLY A 416 -17.216 8.307 -8.953 1.00 0.00 O ATOM 0 H GLY A 416 -15.336 11.202 -9.442 1.00 0.00 H new ATOM 0 HA2 GLY A 416 -14.552 9.612 -7.688 1.00 0.00 H new ATOM 0 HA3 GLY A 416 -16.172 9.688 -7.026 1.00 0.00 H new ATOM 131 N GLN A 417 -15.079 8.083 -9.620 1.00 0.00 N ATOM 132 CA GLN A 417 -15.370 7.008 -10.562 1.00 0.00 C ATOM 133 C GLN A 417 -14.195 6.042 -10.666 1.00 0.00 C ATOM 134 O GLN A 417 -13.077 6.439 -10.995 1.00 0.00 O ATOM 135 CB GLN A 417 -15.695 7.585 -11.941 1.00 0.00 C ATOM 136 CG GLN A 417 -15.942 6.523 -13.001 1.00 0.00 C ATOM 137 CD GLN A 417 -15.712 7.039 -14.408 1.00 0.00 C ATOM 138 OE1 GLN A 417 -15.317 8.189 -14.603 1.00 0.00 O ATOM 139 NE2 GLN A 417 -15.959 6.189 -15.398 1.00 0.00 N ATOM 0 H GLN A 417 -14.096 8.353 -9.578 1.00 0.00 H new ATOM 0 HA GLN A 417 -16.236 6.459 -10.192 1.00 0.00 H new ATOM 0 HB2 GLN A 417 -16.578 8.220 -11.862 1.00 0.00 H new ATOM 0 HB3 GLN A 417 -14.872 8.223 -12.262 1.00 0.00 H new ATOM 0 HG2 GLN A 417 -15.285 5.673 -12.818 1.00 0.00 H new ATOM 0 HG3 GLN A 417 -16.966 6.159 -12.914 1.00 0.00 H new ATOM 0 HE21 GLN A 417 -16.285 5.245 -15.190 1.00 0.00 H new ATOM 0 HE22 GLN A 417 -15.823 6.480 -16.366 1.00 0.00 H new ATOM 148 N LYS A 418 -14.455 4.770 -10.383 1.00 0.00 N ATOM 149 CA LYS A 418 -13.420 3.744 -10.445 1.00 0.00 C ATOM 150 C LYS A 418 -13.166 3.314 -11.886 1.00 0.00 C ATOM 151 O LYS A 418 -14.095 3.218 -12.688 1.00 0.00 O ATOM 152 CB LYS A 418 -13.824 2.532 -9.603 1.00 0.00 C ATOM 153 CG LYS A 418 -15.084 1.842 -10.095 1.00 0.00 C ATOM 154 CD LYS A 418 -15.513 0.727 -9.156 1.00 0.00 C ATOM 155 CE LYS A 418 -16.977 0.365 -9.352 1.00 0.00 C ATOM 156 NZ LYS A 418 -17.884 1.374 -8.737 1.00 0.00 N ATOM 0 H LYS A 418 -15.375 4.424 -10.108 1.00 0.00 H new ATOM 0 HA LYS A 418 -12.499 4.167 -10.043 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -13.004 1.813 -9.599 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -13.974 2.851 -8.571 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -15.888 2.572 -10.185 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -14.911 1.434 -11.091 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -14.893 -0.153 -9.328 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -15.349 1.036 -8.124 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -17.192 0.285 -10.418 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -17.171 -0.614 -8.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -18.864 1.027 -8.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -17.607 1.532 -7.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -17.815 2.269 -9.262 1.00 0.00 H new ATOM 170 N ARG A 419 -11.903 3.056 -12.208 1.00 0.00 N ATOM 171 CA ARG A 419 -11.527 2.636 -13.552 1.00 0.00 C ATOM 172 C ARG A 419 -11.379 1.119 -13.626 1.00 0.00 C ATOM 173 O ARG A 419 -11.894 0.478 -14.542 1.00 0.00 O ATOM 174 CB ARG A 419 -10.220 3.308 -13.973 1.00 0.00 C ATOM 175 CG ARG A 419 -10.403 4.723 -14.497 1.00 0.00 C ATOM 176 CD ARG A 419 -10.826 4.725 -15.958 1.00 0.00 C ATOM 177 NE ARG A 419 -9.710 4.422 -16.851 1.00 0.00 N ATOM 178 CZ ARG A 419 -9.863 3.996 -18.100 1.00 0.00 C ATOM 179 NH1 ARG A 419 -11.079 3.824 -18.601 1.00 0.00 N ATOM 180 NH2 ARG A 419 -8.799 3.742 -18.850 1.00 0.00 N ATOM 0 H ARG A 419 -11.122 3.131 -11.556 1.00 0.00 H new ATOM 0 HA ARG A 419 -12.320 2.940 -14.235 1.00 0.00 H new ATOM 0 HB2 ARG A 419 -9.542 3.331 -13.120 1.00 0.00 H new ATOM 0 HB3 ARG A 419 -9.742 2.703 -14.744 1.00 0.00 H new ATOM 0 HG2 ARG A 419 -11.154 5.240 -13.899 1.00 0.00 H new ATOM 0 HG3 ARG A 419 -9.471 5.277 -14.386 1.00 0.00 H new ATOM 0 HD2 ARG A 419 -11.619 3.992 -16.107 1.00 0.00 H new ATOM 0 HD3 ARG A 419 -11.241 5.700 -16.214 1.00 0.00 H new ATOM 0 HE ARG A 419 -8.762 4.544 -16.496 1.00 0.00 H new ATOM 0 HH11 ARG A 419 -11.899 4.019 -18.027 1.00 0.00 H new ATOM 0 HH12 ARG A 419 -11.194 3.497 -19.560 1.00 0.00 H new ATOM 0 HH21 ARG A 419 -7.862 3.874 -18.468 1.00 0.00 H new ATOM 0 HH22 ARG A 419 -8.917 3.415 -19.809 1.00 0.00 H new ATOM 194 N SER A 420 -10.670 0.551 -12.656 1.00 0.00 N ATOM 195 CA SER A 420 -10.449 -0.890 -12.613 1.00 0.00 C ATOM 196 C SER A 420 -11.426 -1.561 -11.651 1.00 0.00 C ATOM 197 O SER A 420 -11.382 -1.328 -10.443 1.00 0.00 O ATOM 198 CB SER A 420 -9.010 -1.195 -12.192 1.00 0.00 C ATOM 199 OG SER A 420 -8.759 -0.745 -10.872 1.00 0.00 O ATOM 0 H SER A 420 -10.239 1.067 -11.889 1.00 0.00 H new ATOM 0 HA SER A 420 -10.619 -1.289 -13.613 1.00 0.00 H new ATOM 0 HB2 SER A 420 -8.829 -2.268 -12.254 1.00 0.00 H new ATOM 0 HB3 SER A 420 -8.316 -0.714 -12.882 1.00 0.00 H new ATOM 0 HG SER A 420 -9.572 -0.841 -10.333 1.00 0.00 H new ATOM 205 N ARG A 421 -12.306 -2.394 -12.197 1.00 0.00 N ATOM 206 CA ARG A 421 -13.294 -3.098 -11.389 1.00 0.00 C ATOM 207 C ARG A 421 -12.623 -4.129 -10.486 1.00 0.00 C ATOM 208 O ARG A 421 -12.698 -4.039 -9.261 1.00 0.00 O ATOM 209 CB ARG A 421 -14.324 -3.784 -12.288 1.00 0.00 C ATOM 210 CG ARG A 421 -15.693 -3.931 -11.643 1.00 0.00 C ATOM 211 CD ARG A 421 -15.729 -5.103 -10.675 1.00 0.00 C ATOM 212 NE ARG A 421 -16.992 -5.172 -9.945 1.00 0.00 N ATOM 213 CZ ARG A 421 -18.147 -5.513 -10.506 1.00 0.00 C ATOM 214 NH1 ARG A 421 -18.198 -5.815 -11.796 1.00 0.00 N ATOM 215 NH2 ARG A 421 -19.254 -5.552 -9.776 1.00 0.00 N ATOM 0 H ARG A 421 -12.355 -2.598 -13.195 1.00 0.00 H new ATOM 0 HA ARG A 421 -13.801 -2.366 -10.761 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -14.426 -3.213 -13.211 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -13.953 -4.771 -12.563 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -15.948 -3.013 -11.114 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -16.448 -4.073 -12.417 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -15.577 -6.032 -11.225 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -14.905 -5.013 -9.967 1.00 0.00 H new ATOM 0 HE ARG A 421 -16.987 -4.946 -8.950 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -17.349 -5.786 -12.361 1.00 0.00 H new ATOM 0 HH12 ARG A 421 -19.086 -6.076 -12.224 1.00 0.00 H new ATOM 0 HH21 ARG A 421 -19.219 -5.320 -8.783 1.00 0.00 H new ATOM 0 HH22 ARG A 421 -20.140 -5.814 -10.207 1.00 0.00 H new ATOM 229 N SER A 422 -11.968 -5.109 -11.101 1.00 0.00 N ATOM 230 CA SER A 422 -11.288 -6.160 -10.354 1.00 0.00 C ATOM 231 C SER A 422 -10.029 -6.618 -11.084 1.00 0.00 C ATOM 232 O SER A 422 -10.006 -6.698 -12.313 1.00 0.00 O ATOM 233 CB SER A 422 -12.226 -7.349 -10.136 1.00 0.00 C ATOM 234 OG SER A 422 -11.778 -8.163 -9.066 1.00 0.00 O ATOM 0 H SER A 422 -11.894 -5.197 -12.115 1.00 0.00 H new ATOM 0 HA SER A 422 -10.998 -5.753 -9.385 1.00 0.00 H new ATOM 0 HB2 SER A 422 -13.233 -6.988 -9.926 1.00 0.00 H new ATOM 0 HB3 SER A 422 -12.284 -7.942 -11.049 1.00 0.00 H new ATOM 0 HG SER A 422 -12.395 -8.915 -8.946 1.00 0.00 H new ATOM 240 N ARG A 423 -8.985 -6.918 -10.319 1.00 0.00 N ATOM 241 CA ARG A 423 -7.722 -7.367 -10.892 1.00 0.00 C ATOM 242 C ARG A 423 -7.803 -8.834 -11.306 1.00 0.00 C ATOM 243 O ARG A 423 -7.621 -9.170 -12.476 1.00 0.00 O ATOM 244 CB ARG A 423 -6.584 -7.172 -9.889 1.00 0.00 C ATOM 245 CG ARG A 423 -5.243 -7.692 -10.380 1.00 0.00 C ATOM 246 CD ARG A 423 -4.734 -6.889 -11.567 1.00 0.00 C ATOM 247 NE ARG A 423 -4.040 -5.674 -11.149 1.00 0.00 N ATOM 248 CZ ARG A 423 -4.650 -4.513 -10.940 1.00 0.00 C ATOM 249 NH1 ARG A 423 -5.961 -4.410 -11.109 1.00 0.00 N ATOM 250 NH2 ARG A 423 -3.950 -3.452 -10.561 1.00 0.00 N ATOM 0 H ARG A 423 -8.989 -6.858 -9.301 1.00 0.00 H new ATOM 0 HA ARG A 423 -7.522 -6.767 -11.780 1.00 0.00 H new ATOM 0 HB2 ARG A 423 -6.491 -6.110 -9.660 1.00 0.00 H new ATOM 0 HB3 ARG A 423 -6.841 -7.677 -8.958 1.00 0.00 H new ATOM 0 HG2 ARG A 423 -4.515 -7.646 -9.570 1.00 0.00 H new ATOM 0 HG3 ARG A 423 -5.340 -8.740 -10.663 1.00 0.00 H new ATOM 0 HD2 ARG A 423 -4.059 -7.506 -12.160 1.00 0.00 H new ATOM 0 HD3 ARG A 423 -5.572 -6.624 -12.212 1.00 0.00 H new ATOM 0 HE ARG A 423 -3.031 -5.720 -11.010 1.00 0.00 H new ATOM 0 HH11 ARG A 423 -6.503 -5.223 -11.400 1.00 0.00 H new ATOM 0 HH12 ARG A 423 -6.427 -3.517 -10.948 1.00 0.00 H new ATOM 0 HH21 ARG A 423 -2.941 -3.527 -10.430 1.00 0.00 H new ATOM 0 HH22 ARG A 423 -4.420 -2.561 -10.401 1.00 0.00 H new ATOM 264 N SER A 424 -8.077 -9.702 -10.337 1.00 0.00 N ATOM 265 CA SER A 424 -8.179 -11.133 -10.600 1.00 0.00 C ATOM 266 C SER A 424 -9.448 -11.710 -9.981 1.00 0.00 C ATOM 267 O SER A 424 -9.886 -11.302 -8.905 1.00 0.00 O ATOM 268 CB SER A 424 -6.952 -11.862 -10.049 1.00 0.00 C ATOM 269 OG SER A 424 -5.767 -11.424 -10.691 1.00 0.00 O ATOM 0 H SER A 424 -8.232 -9.440 -9.364 1.00 0.00 H new ATOM 0 HA SER A 424 -8.225 -11.277 -11.679 1.00 0.00 H new ATOM 0 HB2 SER A 424 -6.873 -11.688 -8.976 1.00 0.00 H new ATOM 0 HB3 SER A 424 -7.070 -12.936 -10.190 1.00 0.00 H new ATOM 0 HG SER A 424 -4.997 -11.904 -10.320 1.00 0.00 H new ATOM 275 N PRO A 425 -10.054 -12.684 -10.676 1.00 0.00 N ATOM 276 CA PRO A 425 -11.281 -13.340 -10.215 1.00 0.00 C ATOM 277 C PRO A 425 -11.043 -14.224 -8.996 1.00 0.00 C ATOM 278 O PRO A 425 -11.814 -14.195 -8.035 1.00 0.00 O ATOM 279 CB PRO A 425 -11.703 -14.189 -11.417 1.00 0.00 C ATOM 280 CG PRO A 425 -10.439 -14.444 -12.162 1.00 0.00 C ATOM 281 CD PRO A 425 -9.587 -13.221 -11.966 1.00 0.00 C ATOM 0 HA PRO A 425 -12.035 -12.618 -9.900 1.00 0.00 H new ATOM 0 HB2 PRO A 425 -12.170 -15.121 -11.099 1.00 0.00 H new ATOM 0 HB3 PRO A 425 -12.429 -13.664 -12.037 1.00 0.00 H new ATOM 0 HG2 PRO A 425 -9.936 -15.334 -11.784 1.00 0.00 H new ATOM 0 HG3 PRO A 425 -10.638 -14.615 -13.220 1.00 0.00 H new ATOM 0 HD2 PRO A 425 -8.526 -13.470 -11.937 1.00 0.00 H new ATOM 0 HD3 PRO A 425 -9.724 -12.502 -12.774 1.00 0.00 H new ATOM 289 N HIS A 426 -9.972 -15.009 -9.040 1.00 0.00 N ATOM 290 CA HIS A 426 -9.632 -15.901 -7.937 1.00 0.00 C ATOM 291 C HIS A 426 -8.834 -15.163 -6.867 1.00 0.00 C ATOM 292 O HIS A 426 -7.615 -15.302 -6.782 1.00 0.00 O ATOM 293 CB HIS A 426 -8.831 -17.099 -8.450 1.00 0.00 C ATOM 294 CG HIS A 426 -8.299 -17.975 -7.359 1.00 0.00 C ATOM 295 ND1 HIS A 426 -7.223 -18.821 -7.530 1.00 0.00 N ATOM 296 CD2 HIS A 426 -8.699 -18.134 -6.076 1.00 0.00 C ATOM 297 CE1 HIS A 426 -6.986 -19.462 -6.400 1.00 0.00 C ATOM 298 NE2 HIS A 426 -7.868 -19.063 -5.501 1.00 0.00 N ATOM 0 H HIS A 426 -9.324 -15.046 -9.827 1.00 0.00 H new ATOM 0 HA HIS A 426 -10.561 -16.257 -7.492 1.00 0.00 H new ATOM 0 HB2 HIS A 426 -9.465 -17.695 -9.107 1.00 0.00 H new ATOM 0 HB3 HIS A 426 -7.998 -16.737 -9.053 1.00 0.00 H new ATOM 0 HD2 HIS A 426 -9.520 -17.624 -5.594 1.00 0.00 H new ATOM 0 HE1 HIS A 426 -6.204 -20.189 -6.238 1.00 0.00 H new ATOM 0 HE2 HIS A 426 -7.923 -19.392 -4.537 1.00 0.00 H new ATOM 307 N GLU A 427 -9.532 -14.377 -6.052 1.00 0.00 N ATOM 308 CA GLU A 427 -8.888 -13.615 -4.989 1.00 0.00 C ATOM 309 C GLU A 427 -7.802 -14.444 -4.307 1.00 0.00 C ATOM 310 O GLU A 427 -8.028 -15.594 -3.933 1.00 0.00 O ATOM 311 CB GLU A 427 -9.923 -13.163 -3.956 1.00 0.00 C ATOM 312 CG GLU A 427 -10.688 -14.310 -3.318 1.00 0.00 C ATOM 313 CD GLU A 427 -11.736 -14.898 -4.242 1.00 0.00 C ATOM 314 OE1 GLU A 427 -12.660 -14.157 -4.639 1.00 0.00 O ATOM 315 OE2 GLU A 427 -11.632 -16.099 -4.569 1.00 0.00 O ATOM 0 H GLU A 427 -10.543 -14.252 -6.108 1.00 0.00 H new ATOM 0 HA GLU A 427 -8.424 -12.736 -5.437 1.00 0.00 H new ATOM 0 HB2 GLU A 427 -9.419 -12.594 -3.174 1.00 0.00 H new ATOM 0 HB3 GLU A 427 -10.631 -12.487 -4.436 1.00 0.00 H new ATOM 0 HG2 GLU A 427 -9.987 -15.092 -3.026 1.00 0.00 H new ATOM 0 HG3 GLU A 427 -11.170 -13.958 -2.406 1.00 0.00 H new ATOM 322 N ALA A 428 -6.624 -13.850 -4.151 1.00 0.00 N ATOM 323 CA ALA A 428 -5.504 -14.531 -3.515 1.00 0.00 C ATOM 324 C ALA A 428 -4.918 -13.688 -2.387 1.00 0.00 C ATOM 325 O ALA A 428 -4.520 -12.543 -2.597 1.00 0.00 O ATOM 326 CB ALA A 428 -4.431 -14.858 -4.543 1.00 0.00 C ATOM 0 H ALA A 428 -6.421 -12.898 -4.456 1.00 0.00 H new ATOM 0 HA ALA A 428 -5.874 -15.461 -3.084 1.00 0.00 H new ATOM 0 HB1 ALA A 428 -3.601 -15.367 -4.053 1.00 0.00 H new ATOM 0 HB2 ALA A 428 -4.850 -15.506 -5.313 1.00 0.00 H new ATOM 0 HB3 ALA A 428 -4.073 -13.936 -5.001 1.00 0.00 H new ATOM 332 N GLY A 429 -4.869 -14.263 -1.189 1.00 0.00 N ATOM 333 CA GLY A 429 -4.331 -13.549 -0.045 1.00 0.00 C ATOM 334 C GLY A 429 -5.041 -12.233 0.203 1.00 0.00 C ATOM 335 O GLY A 429 -5.748 -11.726 -0.669 1.00 0.00 O ATOM 0 H GLY A 429 -5.192 -15.210 -0.990 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -4.414 -14.176 0.843 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -3.269 -13.361 -0.204 1.00 0.00 H new ATOM 339 N PHE A 430 -4.854 -11.677 1.396 1.00 0.00 N ATOM 340 CA PHE A 430 -5.484 -10.413 1.757 1.00 0.00 C ATOM 341 C PHE A 430 -4.437 -9.320 1.953 1.00 0.00 C ATOM 342 O PHE A 430 -3.735 -9.292 2.964 1.00 0.00 O ATOM 343 CB PHE A 430 -6.311 -10.577 3.034 1.00 0.00 C ATOM 344 CG PHE A 430 -7.142 -11.828 3.053 1.00 0.00 C ATOM 345 CD1 PHE A 430 -8.086 -12.063 2.066 1.00 0.00 C ATOM 346 CD2 PHE A 430 -6.979 -12.769 4.057 1.00 0.00 C ATOM 347 CE1 PHE A 430 -8.853 -13.213 2.082 1.00 0.00 C ATOM 348 CE2 PHE A 430 -7.743 -13.921 4.077 1.00 0.00 C ATOM 349 CZ PHE A 430 -8.680 -14.143 3.088 1.00 0.00 C ATOM 0 H PHE A 430 -4.271 -12.082 2.129 1.00 0.00 H new ATOM 0 HA PHE A 430 -6.143 -10.118 0.941 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -5.641 -10.583 3.893 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -6.966 -9.713 3.147 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -8.224 -11.340 1.276 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -6.247 -12.601 4.833 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -9.587 -13.384 1.308 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -7.607 -14.646 4.865 1.00 0.00 H new ATOM 0 HZ PHE A 430 -9.277 -15.043 3.101 1.00 0.00 H new ATOM 359 N CYS A 431 -4.338 -8.422 0.978 1.00 0.00 N ATOM 360 CA CYS A 431 -3.376 -7.328 1.042 1.00 0.00 C ATOM 361 C CYS A 431 -4.039 -6.000 0.690 1.00 0.00 C ATOM 362 O CYS A 431 -5.171 -5.968 0.207 1.00 0.00 O ATOM 363 CB CYS A 431 -2.206 -7.594 0.094 1.00 0.00 C ATOM 364 SG CYS A 431 -1.259 -9.083 0.491 1.00 0.00 S ATOM 0 H CYS A 431 -4.912 -8.430 0.135 1.00 0.00 H new ATOM 0 HA CYS A 431 -3.000 -7.267 2.063 1.00 0.00 H new ATOM 0 HB2 CYS A 431 -2.589 -7.680 -0.923 1.00 0.00 H new ATOM 0 HB3 CYS A 431 -1.536 -6.735 0.111 1.00 0.00 H new ATOM 0 HG CYS A 431 0.012 -8.819 0.427 1.00 0.00 H new ATOM 370 N VAL A 432 -3.327 -4.905 0.936 1.00 0.00 N ATOM 371 CA VAL A 432 -3.847 -3.574 0.646 1.00 0.00 C ATOM 372 C VAL A 432 -2.761 -2.676 0.063 1.00 0.00 C ATOM 373 O VAL A 432 -1.625 -2.671 0.535 1.00 0.00 O ATOM 374 CB VAL A 432 -4.424 -2.909 1.910 1.00 0.00 C ATOM 375 CG1 VAL A 432 -5.823 -3.431 2.197 1.00 0.00 C ATOM 376 CG2 VAL A 432 -3.505 -3.140 3.100 1.00 0.00 C ATOM 0 H VAL A 432 -2.388 -4.913 1.335 1.00 0.00 H new ATOM 0 HA VAL A 432 -4.645 -3.698 -0.086 1.00 0.00 H new ATOM 0 HB VAL A 432 -4.492 -1.835 1.736 1.00 0.00 H new ATOM 0 HG11 VAL A 432 -6.214 -2.950 3.093 1.00 0.00 H new ATOM 0 HG12 VAL A 432 -6.475 -3.209 1.352 1.00 0.00 H new ATOM 0 HG13 VAL A 432 -5.784 -4.509 2.352 1.00 0.00 H new ATOM 0 HG21 VAL A 432 -3.928 -2.663 3.984 1.00 0.00 H new ATOM 0 HG22 VAL A 432 -3.403 -4.210 3.278 1.00 0.00 H new ATOM 0 HG23 VAL A 432 -2.525 -2.712 2.891 1.00 0.00 H new ATOM 386 N TYR A 433 -3.120 -1.917 -0.967 1.00 0.00 N ATOM 387 CA TYR A 433 -2.176 -1.015 -1.616 1.00 0.00 C ATOM 388 C TYR A 433 -2.387 0.422 -1.151 1.00 0.00 C ATOM 389 O TYR A 433 -3.454 1.004 -1.355 1.00 0.00 O ATOM 390 CB TYR A 433 -2.324 -1.097 -3.137 1.00 0.00 C ATOM 391 CG TYR A 433 -1.214 -0.402 -3.892 1.00 0.00 C ATOM 392 CD1 TYR A 433 0.111 -0.538 -3.498 1.00 0.00 C ATOM 393 CD2 TYR A 433 -1.490 0.391 -4.998 1.00 0.00 C ATOM 394 CE1 TYR A 433 1.129 0.096 -4.184 1.00 0.00 C ATOM 395 CE2 TYR A 433 -0.479 1.028 -5.691 1.00 0.00 C ATOM 396 CZ TYR A 433 0.829 0.877 -5.280 1.00 0.00 C ATOM 397 OH TYR A 433 1.839 1.510 -5.967 1.00 0.00 O ATOM 0 H TYR A 433 -4.057 -1.909 -1.370 1.00 0.00 H new ATOM 0 HA TYR A 433 -1.168 -1.323 -1.338 1.00 0.00 H new ATOM 0 HB2 TYR A 433 -2.353 -2.145 -3.435 1.00 0.00 H new ATOM 0 HB3 TYR A 433 -3.279 -0.657 -3.425 1.00 0.00 H new ATOM 0 HD1 TYR A 433 0.350 -1.150 -2.641 1.00 0.00 H new ATOM 0 HD2 TYR A 433 -2.513 0.512 -5.322 1.00 0.00 H new ATOM 0 HE1 TYR A 433 2.154 -0.019 -3.864 1.00 0.00 H new ATOM 0 HE2 TYR A 433 -0.711 1.641 -6.550 1.00 0.00 H new ATOM 0 HH TYR A 433 1.502 1.817 -6.835 1.00 0.00 H new ATOM 407 N LEU A 434 -1.363 0.990 -0.524 1.00 0.00 N ATOM 408 CA LEU A 434 -1.434 2.361 -0.029 1.00 0.00 C ATOM 409 C LEU A 434 -0.595 3.296 -0.893 1.00 0.00 C ATOM 410 O LEU A 434 0.586 3.044 -1.136 1.00 0.00 O ATOM 411 CB LEU A 434 -0.956 2.424 1.423 1.00 0.00 C ATOM 412 CG LEU A 434 -1.856 1.745 2.456 1.00 0.00 C ATOM 413 CD1 LEU A 434 -1.078 1.446 3.728 1.00 0.00 C ATOM 414 CD2 LEU A 434 -3.067 2.614 2.762 1.00 0.00 C ATOM 0 H LEU A 434 -0.474 0.523 -0.346 1.00 0.00 H new ATOM 0 HA LEU A 434 -2.473 2.686 -0.078 1.00 0.00 H new ATOM 0 HB2 LEU A 434 0.034 1.970 1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -0.843 3.472 1.702 1.00 0.00 H new ATOM 0 HG LEU A 434 -2.207 0.801 2.039 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -1.735 0.963 4.451 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -0.244 0.784 3.497 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -0.697 2.377 4.149 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -3.696 2.115 3.499 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -2.735 3.574 3.158 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -3.638 2.777 1.848 1.00 0.00 H new ATOM 426 N LYS A 435 -1.211 4.379 -1.355 1.00 0.00 N ATOM 427 CA LYS A 435 -0.521 5.355 -2.189 1.00 0.00 C ATOM 428 C LYS A 435 -0.667 6.761 -1.616 1.00 0.00 C ATOM 429 O LYS A 435 -1.767 7.311 -1.565 1.00 0.00 O ATOM 430 CB LYS A 435 -1.072 5.316 -3.617 1.00 0.00 C ATOM 431 CG LYS A 435 -1.057 3.929 -4.236 1.00 0.00 C ATOM 432 CD LYS A 435 -2.025 3.829 -5.403 1.00 0.00 C ATOM 433 CE LYS A 435 -1.549 4.647 -6.594 1.00 0.00 C ATOM 434 NZ LYS A 435 -0.416 3.988 -7.301 1.00 0.00 N ATOM 0 H LYS A 435 -2.188 4.603 -1.165 1.00 0.00 H new ATOM 0 HA LYS A 435 0.538 5.097 -2.206 1.00 0.00 H new ATOM 0 HB2 LYS A 435 -2.095 5.692 -3.613 1.00 0.00 H new ATOM 0 HB3 LYS A 435 -0.487 5.990 -4.242 1.00 0.00 H new ATOM 0 HG2 LYS A 435 -0.049 3.693 -4.577 1.00 0.00 H new ATOM 0 HG3 LYS A 435 -1.320 3.189 -3.480 1.00 0.00 H new ATOM 0 HD2 LYS A 435 -2.135 2.785 -5.698 1.00 0.00 H new ATOM 0 HD3 LYS A 435 -3.010 4.177 -5.091 1.00 0.00 H new ATOM 0 HE2 LYS A 435 -2.376 4.792 -7.289 1.00 0.00 H new ATOM 0 HE3 LYS A 435 -1.240 5.636 -6.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 0.273 4.708 -7.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 0.046 3.311 -6.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 -0.775 3.484 -8.137 1.00 0.00 H new ATOM 448 N GLY A 436 0.450 7.339 -1.186 1.00 0.00 N ATOM 449 CA GLY A 436 0.425 8.677 -0.623 1.00 0.00 C ATOM 450 C GLY A 436 1.391 8.837 0.534 1.00 0.00 C ATOM 451 O GLY A 436 1.713 9.958 0.932 1.00 0.00 O ATOM 0 H GLY A 436 1.372 6.905 -1.217 1.00 0.00 H new ATOM 0 HA2 GLY A 436 0.672 9.400 -1.401 1.00 0.00 H new ATOM 0 HA3 GLY A 436 -0.585 8.906 -0.283 1.00 0.00 H new ATOM 455 N LEU A 437 1.852 7.717 1.077 1.00 0.00 N ATOM 456 CA LEU A 437 2.786 7.737 2.197 1.00 0.00 C ATOM 457 C LEU A 437 3.776 8.890 2.060 1.00 0.00 C ATOM 458 O LEU A 437 4.110 9.326 0.958 1.00 0.00 O ATOM 459 CB LEU A 437 3.542 6.410 2.282 1.00 0.00 C ATOM 460 CG LEU A 437 2.694 5.174 2.589 1.00 0.00 C ATOM 461 CD1 LEU A 437 3.512 3.906 2.399 1.00 0.00 C ATOM 462 CD2 LEU A 437 2.138 5.246 4.003 1.00 0.00 C ATOM 0 H LEU A 437 1.594 6.782 0.760 1.00 0.00 H new ATOM 0 HA LEU A 437 2.212 7.880 3.113 1.00 0.00 H new ATOM 0 HB2 LEU A 437 4.057 6.247 1.335 1.00 0.00 H new ATOM 0 HB3 LEU A 437 4.309 6.500 3.051 1.00 0.00 H new ATOM 0 HG LEU A 437 1.856 5.149 1.892 1.00 0.00 H new ATOM 0 HD11 LEU A 437 2.893 3.037 2.622 1.00 0.00 H new ATOM 0 HD12 LEU A 437 3.860 3.849 1.368 1.00 0.00 H new ATOM 0 HD13 LEU A 437 4.370 3.922 3.071 1.00 0.00 H new ATOM 0 HD21 LEU A 437 1.538 4.359 4.203 1.00 0.00 H new ATOM 0 HD22 LEU A 437 2.961 5.296 4.716 1.00 0.00 H new ATOM 0 HD23 LEU A 437 1.516 6.135 4.105 1.00 0.00 H new ATOM 474 N PRO A 438 4.258 9.396 3.205 1.00 0.00 N ATOM 475 CA PRO A 438 5.218 10.503 3.239 1.00 0.00 C ATOM 476 C PRO A 438 6.594 10.093 2.727 1.00 0.00 C ATOM 477 O PRO A 438 6.873 8.907 2.549 1.00 0.00 O ATOM 478 CB PRO A 438 5.287 10.867 4.724 1.00 0.00 C ATOM 479 CG PRO A 438 4.903 9.618 5.439 1.00 0.00 C ATOM 480 CD PRO A 438 3.903 8.926 4.555 1.00 0.00 C ATOM 0 HA PRO A 438 4.911 11.329 2.597 1.00 0.00 H new ATOM 0 HB2 PRO A 438 6.288 11.192 5.006 1.00 0.00 H new ATOM 0 HB3 PRO A 438 4.607 11.685 4.963 1.00 0.00 H new ATOM 0 HG2 PRO A 438 5.773 8.985 5.614 1.00 0.00 H new ATOM 0 HG3 PRO A 438 4.472 9.843 6.414 1.00 0.00 H new ATOM 0 HD2 PRO A 438 3.978 7.842 4.636 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.880 9.195 4.818 1.00 0.00 H new ATOM 488 N PHE A 439 7.452 11.080 2.492 1.00 0.00 N ATOM 489 CA PHE A 439 8.800 10.822 1.999 1.00 0.00 C ATOM 490 C PHE A 439 9.646 10.134 3.066 1.00 0.00 C ATOM 491 O PHE A 439 10.485 9.288 2.757 1.00 0.00 O ATOM 492 CB PHE A 439 9.467 12.129 1.566 1.00 0.00 C ATOM 493 CG PHE A 439 8.745 12.831 0.452 1.00 0.00 C ATOM 494 CD1 PHE A 439 8.522 12.193 -0.757 1.00 0.00 C ATOM 495 CD2 PHE A 439 8.287 14.128 0.615 1.00 0.00 C ATOM 496 CE1 PHE A 439 7.858 12.837 -1.784 1.00 0.00 C ATOM 497 CE2 PHE A 439 7.622 14.777 -0.408 1.00 0.00 C ATOM 498 CZ PHE A 439 7.407 14.130 -1.609 1.00 0.00 C ATOM 0 H PHE A 439 7.238 12.067 2.635 1.00 0.00 H new ATOM 0 HA PHE A 439 8.724 10.159 1.137 1.00 0.00 H new ATOM 0 HB2 PHE A 439 9.530 12.797 2.425 1.00 0.00 H new ATOM 0 HB3 PHE A 439 10.489 11.919 1.250 1.00 0.00 H new ATOM 0 HD1 PHE A 439 8.871 11.181 -0.899 1.00 0.00 H new ATOM 0 HD2 PHE A 439 8.452 14.638 1.553 1.00 0.00 H new ATOM 0 HE1 PHE A 439 7.692 12.329 -2.723 1.00 0.00 H new ATOM 0 HE2 PHE A 439 7.271 15.789 -0.268 1.00 0.00 H new ATOM 0 HZ PHE A 439 6.887 14.635 -2.410 1.00 0.00 H new ATOM 508 N GLU A 440 9.419 10.505 4.323 1.00 0.00 N ATOM 509 CA GLU A 440 10.162 9.925 5.435 1.00 0.00 C ATOM 510 C GLU A 440 9.312 8.900 6.181 1.00 0.00 C ATOM 511 O GLU A 440 9.487 8.689 7.381 1.00 0.00 O ATOM 512 CB GLU A 440 10.620 11.022 6.399 1.00 0.00 C ATOM 513 CG GLU A 440 9.474 11.762 7.068 1.00 0.00 C ATOM 514 CD GLU A 440 9.919 13.055 7.724 1.00 0.00 C ATOM 515 OE1 GLU A 440 9.989 14.083 7.019 1.00 0.00 O ATOM 516 OE2 GLU A 440 10.196 13.038 8.941 1.00 0.00 O ATOM 0 H GLU A 440 8.727 11.203 4.596 1.00 0.00 H new ATOM 0 HA GLU A 440 11.038 9.419 5.029 1.00 0.00 H new ATOM 0 HB2 GLU A 440 11.252 10.578 7.168 1.00 0.00 H new ATOM 0 HB3 GLU A 440 11.235 11.738 5.855 1.00 0.00 H new ATOM 0 HG2 GLU A 440 8.706 11.981 6.327 1.00 0.00 H new ATOM 0 HG3 GLU A 440 9.018 11.116 7.819 1.00 0.00 H new ATOM 523 N ALA A 441 8.392 8.266 5.461 1.00 0.00 N ATOM 524 CA ALA A 441 7.516 7.263 6.054 1.00 0.00 C ATOM 525 C ALA A 441 8.320 6.096 6.616 1.00 0.00 C ATOM 526 O ALA A 441 9.524 5.990 6.382 1.00 0.00 O ATOM 527 CB ALA A 441 6.511 6.767 5.025 1.00 0.00 C ATOM 0 H ALA A 441 8.234 8.429 4.467 1.00 0.00 H new ATOM 0 HA ALA A 441 6.976 7.729 6.879 1.00 0.00 H new ATOM 0 HB1 ALA A 441 5.863 6.018 5.481 1.00 0.00 H new ATOM 0 HB2 ALA A 441 5.907 7.604 4.673 1.00 0.00 H new ATOM 0 HB3 ALA A 441 7.042 6.323 4.183 1.00 0.00 H new ATOM 533 N GLU A 442 7.647 5.222 7.358 1.00 0.00 N ATOM 534 CA GLU A 442 8.301 4.063 7.954 1.00 0.00 C ATOM 535 C GLU A 442 7.276 3.005 8.352 1.00 0.00 C ATOM 536 O GLU A 442 6.103 3.310 8.562 1.00 0.00 O ATOM 537 CB GLU A 442 9.117 4.484 9.178 1.00 0.00 C ATOM 538 CG GLU A 442 10.465 5.091 8.831 1.00 0.00 C ATOM 539 CD GLU A 442 11.487 4.916 9.939 1.00 0.00 C ATOM 540 OE1 GLU A 442 11.530 5.772 10.847 1.00 0.00 O ATOM 541 OE2 GLU A 442 12.242 3.923 9.896 1.00 0.00 O ATOM 0 H GLU A 442 6.650 5.295 7.561 1.00 0.00 H new ATOM 0 HA GLU A 442 8.971 3.633 7.210 1.00 0.00 H new ATOM 0 HB2 GLU A 442 8.541 5.206 9.757 1.00 0.00 H new ATOM 0 HB3 GLU A 442 9.273 3.615 9.817 1.00 0.00 H new ATOM 0 HG2 GLU A 442 10.842 4.631 7.918 1.00 0.00 H new ATOM 0 HG3 GLU A 442 10.338 6.153 8.623 1.00 0.00 H new ATOM 548 N ASN A 443 7.728 1.759 8.453 1.00 0.00 N ATOM 549 CA ASN A 443 6.851 0.655 8.824 1.00 0.00 C ATOM 550 C ASN A 443 5.863 1.084 9.904 1.00 0.00 C ATOM 551 O ASN A 443 4.675 0.770 9.836 1.00 0.00 O ATOM 552 CB ASN A 443 7.676 -0.536 9.315 1.00 0.00 C ATOM 553 CG ASN A 443 8.337 -1.290 8.178 1.00 0.00 C ATOM 554 OD1 ASN A 443 9.209 -0.759 7.490 1.00 0.00 O ATOM 555 ND2 ASN A 443 7.924 -2.536 7.975 1.00 0.00 N ATOM 0 H ASN A 443 8.697 1.489 8.283 1.00 0.00 H new ATOM 0 HA ASN A 443 6.288 0.358 7.939 1.00 0.00 H new ATOM 0 HB2 ASN A 443 8.441 -0.184 10.007 1.00 0.00 H new ATOM 0 HB3 ASN A 443 7.031 -1.216 9.872 1.00 0.00 H new ATOM 0 HD21 ASN A 443 8.333 -3.093 7.224 1.00 0.00 H new ATOM 0 HD22 ASN A 443 7.198 -2.936 8.570 1.00 0.00 H new ATOM 562 N LYS A 444 6.363 1.806 10.902 1.00 0.00 N ATOM 563 CA LYS A 444 5.526 2.281 11.997 1.00 0.00 C ATOM 564 C LYS A 444 4.358 3.109 11.470 1.00 0.00 C ATOM 565 O LYS A 444 3.212 2.912 11.876 1.00 0.00 O ATOM 566 CB LYS A 444 6.356 3.117 12.975 1.00 0.00 C ATOM 567 CG LYS A 444 6.935 4.378 12.358 1.00 0.00 C ATOM 568 CD LYS A 444 7.761 5.162 13.364 1.00 0.00 C ATOM 569 CE LYS A 444 9.199 4.666 13.411 1.00 0.00 C ATOM 570 NZ LYS A 444 9.866 5.022 14.694 1.00 0.00 N ATOM 0 H LYS A 444 7.344 2.075 10.974 1.00 0.00 H new ATOM 0 HA LYS A 444 5.126 1.411 12.519 1.00 0.00 H new ATOM 0 HB2 LYS A 444 5.732 3.392 13.825 1.00 0.00 H new ATOM 0 HB3 LYS A 444 7.171 2.505 13.362 1.00 0.00 H new ATOM 0 HG2 LYS A 444 7.557 4.113 11.503 1.00 0.00 H new ATOM 0 HG3 LYS A 444 6.126 5.005 11.982 1.00 0.00 H new ATOM 0 HD2 LYS A 444 7.748 6.220 13.102 1.00 0.00 H new ATOM 0 HD3 LYS A 444 7.312 5.074 14.353 1.00 0.00 H new ATOM 0 HE2 LYS A 444 9.214 3.584 13.282 1.00 0.00 H new ATOM 0 HE3 LYS A 444 9.759 5.095 12.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 444 10.843 4.667 14.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 444 9.874 6.056 14.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 444 9.347 4.592 15.486 1.00 0.00 H new ATOM 584 N HIS A 445 4.655 4.033 10.562 1.00 0.00 N ATOM 585 CA HIS A 445 3.629 4.889 9.978 1.00 0.00 C ATOM 586 C HIS A 445 2.507 4.053 9.368 1.00 0.00 C ATOM 587 O HIS A 445 1.327 4.306 9.613 1.00 0.00 O ATOM 588 CB HIS A 445 4.240 5.798 8.911 1.00 0.00 C ATOM 589 CG HIS A 445 4.978 6.972 9.477 1.00 0.00 C ATOM 590 ND1 HIS A 445 6.340 6.974 9.690 1.00 0.00 N ATOM 591 CD2 HIS A 445 4.535 8.189 9.874 1.00 0.00 C ATOM 592 CE1 HIS A 445 6.704 8.140 10.194 1.00 0.00 C ATOM 593 NE2 HIS A 445 5.627 8.895 10.315 1.00 0.00 N ATOM 0 H HIS A 445 5.598 4.208 10.215 1.00 0.00 H new ATOM 0 HA HIS A 445 3.209 5.505 10.773 1.00 0.00 H new ATOM 0 HB2 HIS A 445 4.922 5.213 8.294 1.00 0.00 H new ATOM 0 HB3 HIS A 445 3.448 6.159 8.255 1.00 0.00 H new ATOM 0 HD2 HIS A 445 3.514 8.539 9.848 1.00 0.00 H new ATOM 0 HE1 HIS A 445 7.710 8.427 10.461 1.00 0.00 H new ATOM 0 HE2 HIS A 445 5.609 9.848 10.677 1.00 0.00 H new ATOM 602 N VAL A 446 2.883 3.056 8.573 1.00 0.00 N ATOM 603 CA VAL A 446 1.910 2.183 7.929 1.00 0.00 C ATOM 604 C VAL A 446 1.084 1.424 8.962 1.00 0.00 C ATOM 605 O VAL A 446 -0.119 1.228 8.787 1.00 0.00 O ATOM 606 CB VAL A 446 2.596 1.171 6.993 1.00 0.00 C ATOM 607 CG1 VAL A 446 1.581 0.186 6.435 1.00 0.00 C ATOM 608 CG2 VAL A 446 3.324 1.893 5.869 1.00 0.00 C ATOM 0 H VAL A 446 3.855 2.833 8.360 1.00 0.00 H new ATOM 0 HA VAL A 446 1.252 2.823 7.340 1.00 0.00 H new ATOM 0 HB VAL A 446 3.331 0.610 7.570 1.00 0.00 H new ATOM 0 HG11 VAL A 446 2.085 -0.521 5.776 1.00 0.00 H new ATOM 0 HG12 VAL A 446 1.110 -0.355 7.256 1.00 0.00 H new ATOM 0 HG13 VAL A 446 0.820 0.727 5.873 1.00 0.00 H new ATOM 0 HG21 VAL A 446 3.803 1.162 5.217 1.00 0.00 H new ATOM 0 HG22 VAL A 446 2.610 2.481 5.292 1.00 0.00 H new ATOM 0 HG23 VAL A 446 4.081 2.554 6.291 1.00 0.00 H new ATOM 618 N ILE A 447 1.737 1.000 10.038 1.00 0.00 N ATOM 619 CA ILE A 447 1.063 0.265 11.100 1.00 0.00 C ATOM 620 C ILE A 447 -0.100 1.068 11.673 1.00 0.00 C ATOM 621 O ILE A 447 -1.213 0.560 11.806 1.00 0.00 O ATOM 622 CB ILE A 447 2.034 -0.096 12.240 1.00 0.00 C ATOM 623 CG1 ILE A 447 3.064 -1.119 11.757 1.00 0.00 C ATOM 624 CG2 ILE A 447 1.268 -0.633 13.439 1.00 0.00 C ATOM 625 CD1 ILE A 447 4.278 -1.224 12.654 1.00 0.00 C ATOM 0 H ILE A 447 2.733 1.153 10.197 1.00 0.00 H new ATOM 0 HA ILE A 447 0.682 -0.654 10.654 1.00 0.00 H new ATOM 0 HB ILE A 447 2.562 0.807 12.547 1.00 0.00 H new ATOM 0 HG12 ILE A 447 2.588 -2.097 11.688 1.00 0.00 H new ATOM 0 HG13 ILE A 447 3.387 -0.850 10.751 1.00 0.00 H new ATOM 0 HG21 ILE A 447 1.968 -0.883 14.236 1.00 0.00 H new ATOM 0 HG22 ILE A 447 0.570 0.125 13.794 1.00 0.00 H new ATOM 0 HG23 ILE A 447 0.716 -1.526 13.147 1.00 0.00 H new ATOM 0 HD11 ILE A 447 4.965 -1.968 12.251 1.00 0.00 H new ATOM 0 HD12 ILE A 447 4.778 -0.257 12.704 1.00 0.00 H new ATOM 0 HD13 ILE A 447 3.966 -1.523 13.655 1.00 0.00 H new ATOM 637 N ASP A 448 0.166 2.326 12.009 1.00 0.00 N ATOM 638 CA ASP A 448 -0.858 3.202 12.565 1.00 0.00 C ATOM 639 C ASP A 448 -2.030 3.349 11.599 1.00 0.00 C ATOM 640 O ASP A 448 -3.190 3.211 11.988 1.00 0.00 O ATOM 641 CB ASP A 448 -0.267 4.576 12.883 1.00 0.00 C ATOM 642 CG ASP A 448 -0.967 5.253 14.045 1.00 0.00 C ATOM 643 OD1 ASP A 448 -2.171 5.558 13.915 1.00 0.00 O ATOM 644 OD2 ASP A 448 -0.312 5.478 15.084 1.00 0.00 O ATOM 0 H ASP A 448 1.083 2.762 11.906 1.00 0.00 H new ATOM 0 HA ASP A 448 -1.225 2.752 13.487 1.00 0.00 H new ATOM 0 HB2 ASP A 448 0.793 4.468 13.114 1.00 0.00 H new ATOM 0 HB3 ASP A 448 -0.337 5.212 12.000 1.00 0.00 H new ATOM 649 N PHE A 449 -1.718 3.631 10.339 1.00 0.00 N ATOM 650 CA PHE A 449 -2.745 3.800 9.317 1.00 0.00 C ATOM 651 C PHE A 449 -3.853 2.764 9.484 1.00 0.00 C ATOM 652 O PHE A 449 -5.037 3.081 9.364 1.00 0.00 O ATOM 653 CB PHE A 449 -2.129 3.685 7.921 1.00 0.00 C ATOM 654 CG PHE A 449 -2.982 4.282 6.839 1.00 0.00 C ATOM 655 CD1 PHE A 449 -3.093 5.657 6.705 1.00 0.00 C ATOM 656 CD2 PHE A 449 -3.673 3.469 5.954 1.00 0.00 C ATOM 657 CE1 PHE A 449 -3.878 6.209 5.710 1.00 0.00 C ATOM 658 CE2 PHE A 449 -4.458 4.015 4.957 1.00 0.00 C ATOM 659 CZ PHE A 449 -4.560 5.387 4.834 1.00 0.00 C ATOM 0 H PHE A 449 -0.763 3.747 10.001 1.00 0.00 H new ATOM 0 HA PHE A 449 -3.179 4.793 9.434 1.00 0.00 H new ATOM 0 HB2 PHE A 449 -1.157 4.178 7.920 1.00 0.00 H new ATOM 0 HB3 PHE A 449 -1.953 2.633 7.696 1.00 0.00 H new ATOM 0 HD1 PHE A 449 -2.560 6.305 7.386 1.00 0.00 H new ATOM 0 HD2 PHE A 449 -3.597 2.396 6.045 1.00 0.00 H new ATOM 0 HE1 PHE A 449 -3.958 7.282 5.618 1.00 0.00 H new ATOM 0 HE2 PHE A 449 -4.991 3.370 4.275 1.00 0.00 H new ATOM 0 HZ PHE A 449 -5.172 5.816 4.054 1.00 0.00 H new ATOM 669 N PHE A 450 -3.460 1.525 9.760 1.00 0.00 N ATOM 670 CA PHE A 450 -4.419 0.442 9.941 1.00 0.00 C ATOM 671 C PHE A 450 -4.382 -0.083 11.374 1.00 0.00 C ATOM 672 O PHE A 450 -4.268 -1.287 11.604 1.00 0.00 O ATOM 673 CB PHE A 450 -4.126 -0.697 8.962 1.00 0.00 C ATOM 674 CG PHE A 450 -4.500 -0.378 7.542 1.00 0.00 C ATOM 675 CD1 PHE A 450 -5.805 -0.050 7.213 1.00 0.00 C ATOM 676 CD2 PHE A 450 -3.546 -0.406 6.538 1.00 0.00 C ATOM 677 CE1 PHE A 450 -6.153 0.244 5.908 1.00 0.00 C ATOM 678 CE2 PHE A 450 -3.888 -0.112 5.231 1.00 0.00 C ATOM 679 CZ PHE A 450 -5.193 0.212 4.916 1.00 0.00 C ATOM 0 H PHE A 450 -2.484 1.246 9.863 1.00 0.00 H new ATOM 0 HA PHE A 450 -5.416 0.836 9.742 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -3.064 -0.938 9.004 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -4.667 -1.588 9.281 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -6.559 -0.024 7.985 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -2.524 -0.660 6.779 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -7.174 0.498 5.665 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -3.135 -0.136 4.457 1.00 0.00 H new ATOM 0 HZ PHE A 450 -5.462 0.440 3.895 1.00 0.00 H new ATOM 689 N LYS A 451 -4.480 0.830 12.334 1.00 0.00 N ATOM 690 CA LYS A 451 -4.459 0.463 13.745 1.00 0.00 C ATOM 691 C LYS A 451 -5.577 -0.523 14.067 1.00 0.00 C ATOM 692 O LYS A 451 -6.551 -0.638 13.323 1.00 0.00 O ATOM 693 CB LYS A 451 -4.596 1.710 14.620 1.00 0.00 C ATOM 694 CG LYS A 451 -3.270 2.378 14.940 1.00 0.00 C ATOM 695 CD LYS A 451 -3.306 3.069 16.293 1.00 0.00 C ATOM 696 CE LYS A 451 -3.025 2.093 17.425 1.00 0.00 C ATOM 697 NZ LYS A 451 -1.586 1.713 17.486 1.00 0.00 N ATOM 0 H LYS A 451 -4.575 1.831 12.160 1.00 0.00 H new ATOM 0 HA LYS A 451 -3.503 -0.017 13.956 1.00 0.00 H new ATOM 0 HB2 LYS A 451 -5.242 2.428 14.116 1.00 0.00 H new ATOM 0 HB3 LYS A 451 -5.090 1.437 15.552 1.00 0.00 H new ATOM 0 HG2 LYS A 451 -2.475 1.633 14.932 1.00 0.00 H new ATOM 0 HG3 LYS A 451 -3.032 3.106 14.165 1.00 0.00 H new ATOM 0 HD2 LYS A 451 -2.569 3.872 16.312 1.00 0.00 H new ATOM 0 HD3 LYS A 451 -4.283 3.529 16.442 1.00 0.00 H new ATOM 0 HE2 LYS A 451 -3.323 2.541 18.373 1.00 0.00 H new ATOM 0 HE3 LYS A 451 -3.632 1.197 17.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 451 -1.388 1.246 18.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 451 -1.366 1.061 16.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 451 -0.998 2.566 17.401 1.00 0.00 H new ATOM 711 N LYS A 452 -5.432 -1.232 15.181 1.00 0.00 N ATOM 712 CA LYS A 452 -6.431 -2.207 15.604 1.00 0.00 C ATOM 713 C LYS A 452 -6.573 -3.322 14.574 1.00 0.00 C ATOM 714 O LYS A 452 -7.668 -3.843 14.355 1.00 0.00 O ATOM 715 CB LYS A 452 -7.782 -1.522 15.820 1.00 0.00 C ATOM 716 CG LYS A 452 -7.818 -0.619 17.041 1.00 0.00 C ATOM 717 CD LYS A 452 -7.855 -1.425 18.329 1.00 0.00 C ATOM 718 CE LYS A 452 -9.253 -1.951 18.617 1.00 0.00 C ATOM 719 NZ LYS A 452 -9.266 -2.884 19.778 1.00 0.00 N ATOM 0 H LYS A 452 -4.632 -1.150 15.808 1.00 0.00 H new ATOM 0 HA LYS A 452 -6.099 -2.646 16.545 1.00 0.00 H new ATOM 0 HB2 LYS A 452 -8.027 -0.933 14.936 1.00 0.00 H new ATOM 0 HB3 LYS A 452 -8.555 -2.284 15.919 1.00 0.00 H new ATOM 0 HG2 LYS A 452 -6.942 0.029 17.041 1.00 0.00 H new ATOM 0 HG3 LYS A 452 -8.693 0.028 16.990 1.00 0.00 H new ATOM 0 HD2 LYS A 452 -7.158 -2.260 18.257 1.00 0.00 H new ATOM 0 HD3 LYS A 452 -7.521 -0.802 19.159 1.00 0.00 H new ATOM 0 HE2 LYS A 452 -9.922 -1.114 18.816 1.00 0.00 H new ATOM 0 HE3 LYS A 452 -9.637 -2.463 17.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 -10.236 -3.220 19.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 -8.647 -3.696 19.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 -8.923 -2.388 20.626 1.00 0.00 H new ATOM 733 N LEU A 453 -5.461 -3.686 13.945 1.00 0.00 N ATOM 734 CA LEU A 453 -5.461 -4.742 12.938 1.00 0.00 C ATOM 735 C LEU A 453 -4.155 -5.528 12.973 1.00 0.00 C ATOM 736 O LEU A 453 -3.174 -5.094 13.577 1.00 0.00 O ATOM 737 CB LEU A 453 -5.674 -4.145 11.546 1.00 0.00 C ATOM 738 CG LEU A 453 -6.891 -3.235 11.384 1.00 0.00 C ATOM 739 CD1 LEU A 453 -6.850 -2.521 10.041 1.00 0.00 C ATOM 740 CD2 LEU A 453 -8.178 -4.034 11.526 1.00 0.00 C ATOM 0 H LEU A 453 -4.547 -3.265 14.114 1.00 0.00 H new ATOM 0 HA LEU A 453 -6.280 -5.425 13.163 1.00 0.00 H new ATOM 0 HB2 LEU A 453 -4.783 -3.578 11.276 1.00 0.00 H new ATOM 0 HB3 LEU A 453 -5.760 -4.963 10.831 1.00 0.00 H new ATOM 0 HG LEU A 453 -6.865 -2.483 12.173 1.00 0.00 H new ATOM 0 HD11 LEU A 453 -7.725 -1.878 9.944 1.00 0.00 H new ATOM 0 HD12 LEU A 453 -5.946 -1.916 9.978 1.00 0.00 H new ATOM 0 HD13 LEU A 453 -6.850 -3.257 9.237 1.00 0.00 H new ATOM 0 HD21 LEU A 453 -9.034 -3.369 11.408 1.00 0.00 H new ATOM 0 HD22 LEU A 453 -8.212 -4.809 10.760 1.00 0.00 H new ATOM 0 HD23 LEU A 453 -8.212 -4.497 12.512 1.00 0.00 H new ATOM 752 N ASP A 454 -4.150 -6.685 12.321 1.00 0.00 N ATOM 753 CA ASP A 454 -2.963 -7.531 12.274 1.00 0.00 C ATOM 754 C ASP A 454 -2.144 -7.251 11.018 1.00 0.00 C ATOM 755 O ASP A 454 -2.467 -7.737 9.934 1.00 0.00 O ATOM 756 CB ASP A 454 -3.360 -9.007 12.320 1.00 0.00 C ATOM 757 CG ASP A 454 -2.252 -9.889 12.860 1.00 0.00 C ATOM 758 OD1 ASP A 454 -1.097 -9.731 12.412 1.00 0.00 O ATOM 759 OD2 ASP A 454 -2.539 -10.739 13.729 1.00 0.00 O ATOM 0 H ASP A 454 -4.955 -7.059 11.818 1.00 0.00 H new ATOM 0 HA ASP A 454 -2.349 -7.300 13.145 1.00 0.00 H new ATOM 0 HB2 ASP A 454 -4.248 -9.122 12.942 1.00 0.00 H new ATOM 0 HB3 ASP A 454 -3.628 -9.339 11.317 1.00 0.00 H new ATOM 764 N ILE A 455 -1.086 -6.463 11.171 1.00 0.00 N ATOM 765 CA ILE A 455 -0.221 -6.118 10.049 1.00 0.00 C ATOM 766 C ILE A 455 1.147 -6.776 10.186 1.00 0.00 C ATOM 767 O ILE A 455 2.046 -6.237 10.833 1.00 0.00 O ATOM 768 CB ILE A 455 -0.035 -4.593 9.930 1.00 0.00 C ATOM 769 CG1 ILE A 455 -1.388 -3.906 9.734 1.00 0.00 C ATOM 770 CG2 ILE A 455 0.904 -4.263 8.780 1.00 0.00 C ATOM 771 CD1 ILE A 455 -1.358 -2.421 10.017 1.00 0.00 C ATOM 0 H ILE A 455 -0.806 -6.051 12.061 1.00 0.00 H new ATOM 0 HA ILE A 455 -0.711 -6.488 9.148 1.00 0.00 H new ATOM 0 HB ILE A 455 0.409 -4.222 10.854 1.00 0.00 H new ATOM 0 HG12 ILE A 455 -1.722 -4.066 8.709 1.00 0.00 H new ATOM 0 HG13 ILE A 455 -2.123 -4.377 10.386 1.00 0.00 H new ATOM 0 HG21 ILE A 455 1.026 -3.182 8.708 1.00 0.00 H new ATOM 0 HG22 ILE A 455 1.874 -4.726 8.958 1.00 0.00 H new ATOM 0 HG23 ILE A 455 0.486 -4.644 7.848 1.00 0.00 H new ATOM 0 HD11 ILE A 455 -2.351 -2.000 9.858 1.00 0.00 H new ATOM 0 HD12 ILE A 455 -1.054 -2.254 11.050 1.00 0.00 H new ATOM 0 HD13 ILE A 455 -0.647 -1.937 9.347 1.00 0.00 H new ATOM 783 N VAL A 456 1.299 -7.945 9.572 1.00 0.00 N ATOM 784 CA VAL A 456 2.559 -8.677 9.623 1.00 0.00 C ATOM 785 C VAL A 456 3.738 -7.764 9.307 1.00 0.00 C ATOM 786 O VAL A 456 4.102 -7.585 8.145 1.00 0.00 O ATOM 787 CB VAL A 456 2.561 -9.860 8.636 1.00 0.00 C ATOM 788 CG1 VAL A 456 3.734 -10.787 8.916 1.00 0.00 C ATOM 789 CG2 VAL A 456 1.244 -10.617 8.710 1.00 0.00 C ATOM 0 H VAL A 456 0.565 -8.405 9.033 1.00 0.00 H new ATOM 0 HA VAL A 456 2.662 -9.060 10.638 1.00 0.00 H new ATOM 0 HB VAL A 456 2.672 -9.467 7.625 1.00 0.00 H new ATOM 0 HG11 VAL A 456 3.719 -11.617 8.209 1.00 0.00 H new ATOM 0 HG12 VAL A 456 4.668 -10.235 8.808 1.00 0.00 H new ATOM 0 HG13 VAL A 456 3.657 -11.175 9.932 1.00 0.00 H new ATOM 0 HG21 VAL A 456 1.263 -11.449 8.006 1.00 0.00 H new ATOM 0 HG22 VAL A 456 1.100 -10.999 9.721 1.00 0.00 H new ATOM 0 HG23 VAL A 456 0.424 -9.946 8.456 1.00 0.00 H new ATOM 799 N GLU A 457 4.331 -7.190 10.349 1.00 0.00 N ATOM 800 CA GLU A 457 5.469 -6.294 10.181 1.00 0.00 C ATOM 801 C GLU A 457 6.356 -6.752 9.028 1.00 0.00 C ATOM 802 O GLU A 457 6.734 -5.956 8.167 1.00 0.00 O ATOM 803 CB GLU A 457 6.287 -6.226 11.473 1.00 0.00 C ATOM 804 CG GLU A 457 5.689 -5.308 12.525 1.00 0.00 C ATOM 805 CD GLU A 457 6.639 -5.044 13.677 1.00 0.00 C ATOM 806 OE1 GLU A 457 7.348 -5.987 14.088 1.00 0.00 O ATOM 807 OE2 GLU A 457 6.673 -3.897 14.168 1.00 0.00 O ATOM 0 H GLU A 457 4.043 -7.329 11.317 1.00 0.00 H new ATOM 0 HA GLU A 457 5.086 -5.300 9.949 1.00 0.00 H new ATOM 0 HB2 GLU A 457 6.378 -7.230 11.888 1.00 0.00 H new ATOM 0 HB3 GLU A 457 7.295 -5.886 11.237 1.00 0.00 H new ATOM 0 HG2 GLU A 457 5.414 -4.361 12.061 1.00 0.00 H new ATOM 0 HG3 GLU A 457 4.771 -5.752 12.910 1.00 0.00 H new ATOM 814 N ASP A 458 6.686 -8.039 9.017 1.00 0.00 N ATOM 815 CA ASP A 458 7.528 -8.604 7.970 1.00 0.00 C ATOM 816 C ASP A 458 6.935 -8.334 6.590 1.00 0.00 C ATOM 817 O ASP A 458 7.642 -7.925 5.669 1.00 0.00 O ATOM 818 CB ASP A 458 7.698 -10.110 8.179 1.00 0.00 C ATOM 819 CG ASP A 458 8.749 -10.434 9.222 1.00 0.00 C ATOM 820 OD1 ASP A 458 8.934 -9.620 10.151 1.00 0.00 O ATOM 821 OD2 ASP A 458 9.385 -11.503 9.110 1.00 0.00 O ATOM 0 H ASP A 458 6.383 -8.711 9.722 1.00 0.00 H new ATOM 0 HA ASP A 458 8.505 -8.124 8.026 1.00 0.00 H new ATOM 0 HB2 ASP A 458 6.744 -10.542 8.482 1.00 0.00 H new ATOM 0 HB3 ASP A 458 7.973 -10.577 7.233 1.00 0.00 H new ATOM 826 N SER A 459 5.633 -8.565 6.456 1.00 0.00 N ATOM 827 CA SER A 459 4.946 -8.351 5.188 1.00 0.00 C ATOM 828 C SER A 459 5.026 -6.887 4.767 1.00 0.00 C ATOM 829 O SER A 459 5.324 -6.577 3.613 1.00 0.00 O ATOM 830 CB SER A 459 3.482 -8.782 5.297 1.00 0.00 C ATOM 831 OG SER A 459 2.723 -7.831 6.023 1.00 0.00 O ATOM 0 H SER A 459 5.033 -8.900 7.210 1.00 0.00 H new ATOM 0 HA SER A 459 5.440 -8.957 4.429 1.00 0.00 H new ATOM 0 HB2 SER A 459 3.060 -8.903 4.299 1.00 0.00 H new ATOM 0 HB3 SER A 459 3.421 -9.753 5.789 1.00 0.00 H new ATOM 0 HG SER A 459 3.200 -7.589 6.844 1.00 0.00 H new ATOM 837 N ILE A 460 4.758 -5.991 5.711 1.00 0.00 N ATOM 838 CA ILE A 460 4.801 -4.559 5.439 1.00 0.00 C ATOM 839 C ILE A 460 5.936 -4.215 4.480 1.00 0.00 C ATOM 840 O ILE A 460 7.111 -4.375 4.811 1.00 0.00 O ATOM 841 CB ILE A 460 4.974 -3.745 6.735 1.00 0.00 C ATOM 842 CG1 ILE A 460 3.961 -4.200 7.787 1.00 0.00 C ATOM 843 CG2 ILE A 460 4.820 -2.259 6.450 1.00 0.00 C ATOM 844 CD1 ILE A 460 3.893 -3.289 8.993 1.00 0.00 C ATOM 0 H ILE A 460 4.509 -6.231 6.671 1.00 0.00 H new ATOM 0 HA ILE A 460 3.848 -4.296 4.979 1.00 0.00 H new ATOM 0 HB ILE A 460 5.977 -3.918 7.126 1.00 0.00 H new ATOM 0 HG12 ILE A 460 2.974 -4.257 7.329 1.00 0.00 H new ATOM 0 HG13 ILE A 460 4.218 -5.207 8.116 1.00 0.00 H new ATOM 0 HG21 ILE A 460 4.945 -1.696 7.375 1.00 0.00 H new ATOM 0 HG22 ILE A 460 5.576 -1.946 5.730 1.00 0.00 H new ATOM 0 HG23 ILE A 460 3.828 -2.068 6.040 1.00 0.00 H new ATOM 0 HD11 ILE A 460 3.155 -3.672 9.697 1.00 0.00 H new ATOM 0 HD12 ILE A 460 4.870 -3.251 9.476 1.00 0.00 H new ATOM 0 HD13 ILE A 460 3.606 -2.286 8.676 1.00 0.00 H new ATOM 856 N TYR A 461 5.576 -3.742 3.293 1.00 0.00 N ATOM 857 CA TYR A 461 6.564 -3.375 2.285 1.00 0.00 C ATOM 858 C TYR A 461 6.321 -1.958 1.773 1.00 0.00 C ATOM 859 O TYR A 461 5.191 -1.587 1.455 1.00 0.00 O ATOM 860 CB TYR A 461 6.525 -4.364 1.119 1.00 0.00 C ATOM 861 CG TYR A 461 7.677 -4.206 0.152 1.00 0.00 C ATOM 862 CD1 TYR A 461 7.813 -3.056 -0.616 1.00 0.00 C ATOM 863 CD2 TYR A 461 8.630 -5.207 0.007 1.00 0.00 C ATOM 864 CE1 TYR A 461 8.864 -2.908 -1.500 1.00 0.00 C ATOM 865 CE2 TYR A 461 9.685 -5.067 -0.874 1.00 0.00 C ATOM 866 CZ TYR A 461 9.797 -3.916 -1.626 1.00 0.00 C ATOM 867 OH TYR A 461 10.845 -3.772 -2.505 1.00 0.00 O ATOM 0 H TYR A 461 4.608 -3.603 3.005 1.00 0.00 H new ATOM 0 HA TYR A 461 7.549 -3.410 2.750 1.00 0.00 H new ATOM 0 HB2 TYR A 461 6.530 -5.380 1.515 1.00 0.00 H new ATOM 0 HB3 TYR A 461 5.587 -4.238 0.578 1.00 0.00 H new ATOM 0 HD1 TYR A 461 7.085 -2.264 -0.520 1.00 0.00 H new ATOM 0 HD2 TYR A 461 8.544 -6.110 0.593 1.00 0.00 H new ATOM 0 HE1 TYR A 461 8.955 -2.008 -2.089 1.00 0.00 H new ATOM 0 HE2 TYR A 461 10.418 -5.854 -0.973 1.00 0.00 H new ATOM 0 HH TYR A 461 11.623 -4.266 -2.171 1.00 0.00 H new ATOM 877 N ILE A 462 7.390 -1.173 1.697 1.00 0.00 N ATOM 878 CA ILE A 462 7.294 0.202 1.223 1.00 0.00 C ATOM 879 C ILE A 462 8.327 0.482 0.136 1.00 0.00 C ATOM 880 O ILE A 462 9.491 0.101 0.259 1.00 0.00 O ATOM 881 CB ILE A 462 7.489 1.209 2.372 1.00 0.00 C ATOM 882 CG1 ILE A 462 6.351 1.084 3.387 1.00 0.00 C ATOM 883 CG2 ILE A 462 7.566 2.627 1.826 1.00 0.00 C ATOM 884 CD1 ILE A 462 6.583 1.875 4.655 1.00 0.00 C ATOM 0 H ILE A 462 8.332 -1.465 1.957 1.00 0.00 H new ATOM 0 HA ILE A 462 6.293 0.324 0.810 1.00 0.00 H new ATOM 0 HB ILE A 462 8.428 0.984 2.878 1.00 0.00 H new ATOM 0 HG12 ILE A 462 5.423 1.420 2.924 1.00 0.00 H new ATOM 0 HG13 ILE A 462 6.217 0.033 3.643 1.00 0.00 H new ATOM 0 HG21 ILE A 462 7.704 3.327 2.650 1.00 0.00 H new ATOM 0 HG22 ILE A 462 8.407 2.707 1.138 1.00 0.00 H new ATOM 0 HG23 ILE A 462 6.642 2.865 1.299 1.00 0.00 H new ATOM 0 HD11 ILE A 462 5.737 1.740 5.328 1.00 0.00 H new ATOM 0 HD12 ILE A 462 7.493 1.524 5.141 1.00 0.00 H new ATOM 0 HD13 ILE A 462 6.687 2.932 4.411 1.00 0.00 H new ATOM 896 N ALA A 463 7.893 1.152 -0.927 1.00 0.00 N ATOM 897 CA ALA A 463 8.781 1.487 -2.033 1.00 0.00 C ATOM 898 C ALA A 463 9.587 2.745 -1.729 1.00 0.00 C ATOM 899 O ALA A 463 9.024 3.798 -1.432 1.00 0.00 O ATOM 900 CB ALA A 463 7.981 1.667 -3.315 1.00 0.00 C ATOM 0 H ALA A 463 6.932 1.473 -1.045 1.00 0.00 H new ATOM 0 HA ALA A 463 9.482 0.663 -2.167 1.00 0.00 H new ATOM 0 HB1 ALA A 463 8.656 1.917 -4.133 1.00 0.00 H new ATOM 0 HB2 ALA A 463 7.455 0.741 -3.549 1.00 0.00 H new ATOM 0 HB3 ALA A 463 7.258 2.472 -3.183 1.00 0.00 H new ATOM 906 N TYR A 464 10.908 2.627 -1.805 1.00 0.00 N ATOM 907 CA TYR A 464 11.792 3.755 -1.534 1.00 0.00 C ATOM 908 C TYR A 464 12.544 4.172 -2.794 1.00 0.00 C ATOM 909 O TYR A 464 13.088 3.334 -3.513 1.00 0.00 O ATOM 910 CB TYR A 464 12.787 3.396 -0.429 1.00 0.00 C ATOM 911 CG TYR A 464 12.182 3.409 0.957 1.00 0.00 C ATOM 912 CD1 TYR A 464 11.752 4.596 1.537 1.00 0.00 C ATOM 913 CD2 TYR A 464 12.043 2.235 1.687 1.00 0.00 C ATOM 914 CE1 TYR A 464 11.200 4.613 2.804 1.00 0.00 C ATOM 915 CE2 TYR A 464 11.490 2.242 2.953 1.00 0.00 C ATOM 916 CZ TYR A 464 11.071 3.434 3.507 1.00 0.00 C ATOM 917 OH TYR A 464 10.521 3.445 4.769 1.00 0.00 O ATOM 0 H TYR A 464 11.390 1.763 -2.052 1.00 0.00 H new ATOM 0 HA TYR A 464 11.179 4.593 -1.204 1.00 0.00 H new ATOM 0 HB2 TYR A 464 13.197 2.406 -0.628 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.620 4.098 -0.459 1.00 0.00 H new ATOM 0 HD1 TYR A 464 11.851 5.521 0.989 1.00 0.00 H new ATOM 0 HD2 TYR A 464 12.373 1.301 1.257 1.00 0.00 H new ATOM 0 HE1 TYR A 464 10.872 5.545 3.241 1.00 0.00 H new ATOM 0 HE2 TYR A 464 11.386 1.320 3.506 1.00 0.00 H new ATOM 0 HH TYR A 464 10.337 4.369 5.038 1.00 0.00 H new ATOM 927 N GLY A 465 12.571 5.475 -3.055 1.00 0.00 N ATOM 928 CA GLY A 465 13.259 5.983 -4.228 1.00 0.00 C ATOM 929 C GLY A 465 14.760 5.791 -4.148 1.00 0.00 C ATOM 930 O GLY A 465 15.301 5.377 -3.122 1.00 0.00 O ATOM 0 H GLY A 465 12.129 6.188 -2.475 1.00 0.00 H new ATOM 0 HA2 GLY A 465 12.878 5.478 -5.116 1.00 0.00 H new ATOM 0 HA3 GLY A 465 13.037 7.044 -4.345 1.00 0.00 H new ATOM 934 N PRO A 466 15.459 6.095 -5.252 1.00 0.00 N ATOM 935 CA PRO A 466 16.917 5.960 -5.328 1.00 0.00 C ATOM 936 C PRO A 466 17.640 6.991 -4.467 1.00 0.00 C ATOM 937 O PRO A 466 18.859 6.935 -4.309 1.00 0.00 O ATOM 938 CB PRO A 466 17.218 6.195 -6.810 1.00 0.00 C ATOM 939 CG PRO A 466 16.084 7.028 -7.300 1.00 0.00 C ATOM 940 CD PRO A 466 14.880 6.594 -6.510 1.00 0.00 C ATOM 0 HA PRO A 466 17.257 4.993 -4.958 1.00 0.00 H new ATOM 0 HB2 PRO A 466 18.171 6.706 -6.944 1.00 0.00 H new ATOM 0 HB3 PRO A 466 17.282 5.253 -7.355 1.00 0.00 H new ATOM 0 HG2 PRO A 466 16.286 8.089 -7.152 1.00 0.00 H new ATOM 0 HG3 PRO A 466 15.924 6.880 -8.368 1.00 0.00 H new ATOM 0 HD2 PRO A 466 14.194 7.423 -6.336 1.00 0.00 H new ATOM 0 HD3 PRO A 466 14.317 5.818 -7.029 1.00 0.00 H new ATOM 948 N ASN A 467 16.880 7.931 -3.914 1.00 0.00 N ATOM 949 CA ASN A 467 17.450 8.975 -3.070 1.00 0.00 C ATOM 950 C ASN A 467 17.154 8.705 -1.598 1.00 0.00 C ATOM 951 O ASN A 467 17.292 9.589 -0.754 1.00 0.00 O ATOM 952 CB ASN A 467 16.895 10.343 -3.471 1.00 0.00 C ATOM 953 CG ASN A 467 16.730 10.483 -4.972 1.00 0.00 C ATOM 954 OD1 ASN A 467 15.613 10.581 -5.478 1.00 0.00 O ATOM 955 ND2 ASN A 467 17.847 10.494 -5.690 1.00 0.00 N ATOM 0 H ASN A 467 15.869 7.991 -4.035 1.00 0.00 H new ATOM 0 HA ASN A 467 18.531 8.973 -3.212 1.00 0.00 H new ATOM 0 HB2 ASN A 467 15.931 10.497 -2.986 1.00 0.00 H new ATOM 0 HB3 ASN A 467 17.563 11.124 -3.107 1.00 0.00 H new ATOM 0 HD21 ASN A 467 17.800 10.587 -6.705 1.00 0.00 H new ATOM 0 HD22 ASN A 467 18.752 10.410 -5.227 1.00 0.00 H new ATOM 962 N GLY A 468 16.746 7.476 -1.297 1.00 0.00 N ATOM 963 CA GLY A 468 16.438 7.111 0.074 1.00 0.00 C ATOM 964 C GLY A 468 15.023 7.485 0.469 1.00 0.00 C ATOM 965 O GLY A 468 14.408 6.823 1.305 1.00 0.00 O ATOM 0 H GLY A 468 16.623 6.726 -1.978 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.576 6.037 0.201 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.142 7.604 0.745 1.00 0.00 H new ATOM 969 N LYS A 469 14.505 8.552 -0.131 1.00 0.00 N ATOM 970 CA LYS A 469 13.155 9.015 0.162 1.00 0.00 C ATOM 971 C LYS A 469 12.121 7.964 -0.231 1.00 0.00 C ATOM 972 O LYS A 469 12.442 6.988 -0.909 1.00 0.00 O ATOM 973 CB LYS A 469 12.871 10.325 -0.576 1.00 0.00 C ATOM 974 CG LYS A 469 13.447 11.549 0.115 1.00 0.00 C ATOM 975 CD LYS A 469 12.888 12.835 -0.471 1.00 0.00 C ATOM 976 CE LYS A 469 13.779 14.026 -0.154 1.00 0.00 C ATOM 977 NZ LYS A 469 15.072 13.961 -0.890 1.00 0.00 N ATOM 0 H LYS A 469 15.001 9.112 -0.824 1.00 0.00 H new ATOM 0 HA LYS A 469 13.083 9.187 1.236 1.00 0.00 H new ATOM 0 HB2 LYS A 469 13.281 10.261 -1.584 1.00 0.00 H new ATOM 0 HB3 LYS A 469 11.793 10.449 -0.677 1.00 0.00 H new ATOM 0 HG2 LYS A 469 13.222 11.506 1.181 1.00 0.00 H new ATOM 0 HG3 LYS A 469 14.533 11.546 0.018 1.00 0.00 H new ATOM 0 HD2 LYS A 469 12.789 12.731 -1.551 1.00 0.00 H new ATOM 0 HD3 LYS A 469 11.888 13.012 -0.075 1.00 0.00 H new ATOM 0 HE2 LYS A 469 13.259 14.948 -0.414 1.00 0.00 H new ATOM 0 HE3 LYS A 469 13.972 14.060 0.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 469 15.498 14.909 -0.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 469 15.718 13.310 -0.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 469 14.904 13.619 -1.858 1.00 0.00 H new ATOM 991 N ALA A 470 10.881 8.171 0.197 1.00 0.00 N ATOM 992 CA ALA A 470 9.800 7.243 -0.113 1.00 0.00 C ATOM 993 C ALA A 470 9.116 7.616 -1.425 1.00 0.00 C ATOM 994 O ALA A 470 8.818 8.785 -1.671 1.00 0.00 O ATOM 995 CB ALA A 470 8.788 7.213 1.022 1.00 0.00 C ATOM 0 H ALA A 470 10.599 8.974 0.760 1.00 0.00 H new ATOM 0 HA ALA A 470 10.230 6.248 -0.227 1.00 0.00 H new ATOM 0 HB1 ALA A 470 7.987 6.516 0.777 1.00 0.00 H new ATOM 0 HB2 ALA A 470 9.280 6.892 1.940 1.00 0.00 H new ATOM 0 HB3 ALA A 470 8.371 8.210 1.164 1.00 0.00 H new ATOM 1001 N THR A 471 8.871 6.615 -2.264 1.00 0.00 N ATOM 1002 CA THR A 471 8.224 6.838 -3.551 1.00 0.00 C ATOM 1003 C THR A 471 6.756 7.208 -3.372 1.00 0.00 C ATOM 1004 O THR A 471 6.209 8.005 -4.132 1.00 0.00 O ATOM 1005 CB THR A 471 8.322 5.593 -4.452 1.00 0.00 C ATOM 1006 OG1 THR A 471 7.326 4.635 -4.074 1.00 0.00 O ATOM 1007 CG2 THR A 471 9.702 4.962 -4.355 1.00 0.00 C ATOM 0 H THR A 471 9.111 5.642 -2.075 1.00 0.00 H new ATOM 0 HA THR A 471 8.748 7.665 -4.029 1.00 0.00 H new ATOM 0 HB THR A 471 8.154 5.904 -5.483 1.00 0.00 H new ATOM 0 HG1 THR A 471 7.173 4.013 -4.815 1.00 0.00 H new ATOM 0 HG21 THR A 471 9.747 4.084 -5.000 1.00 0.00 H new ATOM 0 HG22 THR A 471 10.455 5.684 -4.671 1.00 0.00 H new ATOM 0 HG23 THR A 471 9.895 4.665 -3.324 1.00 0.00 H new ATOM 1015 N GLY A 472 6.122 6.622 -2.360 1.00 0.00 N ATOM 1016 CA GLY A 472 4.722 6.904 -2.099 1.00 0.00 C ATOM 1017 C GLY A 472 3.833 5.703 -2.351 1.00 0.00 C ATOM 1018 O GLY A 472 2.629 5.847 -2.558 1.00 0.00 O ATOM 0 H GLY A 472 6.553 5.958 -1.717 1.00 0.00 H new ATOM 0 HA2 GLY A 472 4.606 7.227 -1.065 1.00 0.00 H new ATOM 0 HA3 GLY A 472 4.397 7.731 -2.730 1.00 0.00 H new ATOM 1022 N GLU A 473 4.428 4.514 -2.335 1.00 0.00 N ATOM 1023 CA GLU A 473 3.680 3.283 -2.567 1.00 0.00 C ATOM 1024 C GLU A 473 4.040 2.225 -1.528 1.00 0.00 C ATOM 1025 O GLU A 473 5.198 1.827 -1.406 1.00 0.00 O ATOM 1026 CB GLU A 473 3.958 2.749 -3.973 1.00 0.00 C ATOM 1027 CG GLU A 473 3.441 3.652 -5.081 1.00 0.00 C ATOM 1028 CD GLU A 473 4.001 3.285 -6.441 1.00 0.00 C ATOM 1029 OE1 GLU A 473 4.956 2.482 -6.492 1.00 0.00 O ATOM 1030 OE2 GLU A 473 3.484 3.801 -7.454 1.00 0.00 O ATOM 0 H GLU A 473 5.424 4.377 -2.164 1.00 0.00 H new ATOM 0 HA GLU A 473 2.618 3.510 -2.476 1.00 0.00 H new ATOM 0 HB2 GLU A 473 5.033 2.616 -4.096 1.00 0.00 H new ATOM 0 HB3 GLU A 473 3.501 1.765 -4.075 1.00 0.00 H new ATOM 0 HG2 GLU A 473 2.353 3.595 -5.113 1.00 0.00 H new ATOM 0 HG3 GLU A 473 3.700 4.686 -4.853 1.00 0.00 H new ATOM 1037 N GLY A 474 3.038 1.773 -0.780 1.00 0.00 N ATOM 1038 CA GLY A 474 3.268 0.765 0.239 1.00 0.00 C ATOM 1039 C GLY A 474 2.349 -0.431 0.090 1.00 0.00 C ATOM 1040 O GLY A 474 1.405 -0.403 -0.701 1.00 0.00 O ATOM 0 H GLY A 474 2.071 2.087 -0.861 1.00 0.00 H new ATOM 0 HA2 GLY A 474 4.304 0.431 0.188 1.00 0.00 H new ATOM 0 HA3 GLY A 474 3.124 1.209 1.224 1.00 0.00 H new ATOM 1044 N PHE A 475 2.624 -1.485 0.850 1.00 0.00 N ATOM 1045 CA PHE A 475 1.816 -2.698 0.797 1.00 0.00 C ATOM 1046 C PHE A 475 1.705 -3.338 2.178 1.00 0.00 C ATOM 1047 O PHE A 475 2.682 -3.403 2.925 1.00 0.00 O ATOM 1048 CB PHE A 475 2.420 -3.696 -0.193 1.00 0.00 C ATOM 1049 CG PHE A 475 2.808 -3.077 -1.505 1.00 0.00 C ATOM 1050 CD1 PHE A 475 1.878 -2.938 -2.523 1.00 0.00 C ATOM 1051 CD2 PHE A 475 4.103 -2.634 -1.722 1.00 0.00 C ATOM 1052 CE1 PHE A 475 2.233 -2.369 -3.732 1.00 0.00 C ATOM 1053 CE2 PHE A 475 4.464 -2.065 -2.928 1.00 0.00 C ATOM 1054 CZ PHE A 475 3.527 -1.931 -3.934 1.00 0.00 C ATOM 0 H PHE A 475 3.400 -1.524 1.510 1.00 0.00 H new ATOM 0 HA PHE A 475 0.816 -2.424 0.461 1.00 0.00 H new ATOM 0 HB2 PHE A 475 3.300 -4.155 0.257 1.00 0.00 H new ATOM 0 HB3 PHE A 475 1.701 -4.495 -0.376 1.00 0.00 H new ATOM 0 HD1 PHE A 475 0.864 -3.278 -2.370 1.00 0.00 H new ATOM 0 HD2 PHE A 475 4.839 -2.735 -0.938 1.00 0.00 H new ATOM 0 HE1 PHE A 475 1.499 -2.267 -4.518 1.00 0.00 H new ATOM 0 HE2 PHE A 475 5.477 -1.725 -3.084 1.00 0.00 H new ATOM 0 HZ PHE A 475 3.806 -1.484 -4.877 1.00 0.00 H new ATOM 1064 N VAL A 476 0.508 -3.810 2.511 1.00 0.00 N ATOM 1065 CA VAL A 476 0.268 -4.446 3.801 1.00 0.00 C ATOM 1066 C VAL A 476 -0.592 -5.696 3.646 1.00 0.00 C ATOM 1067 O VAL A 476 -1.476 -5.750 2.792 1.00 0.00 O ATOM 1068 CB VAL A 476 -0.421 -3.481 4.783 1.00 0.00 C ATOM 1069 CG1 VAL A 476 -1.066 -4.251 5.925 1.00 0.00 C ATOM 1070 CG2 VAL A 476 0.575 -2.460 5.312 1.00 0.00 C ATOM 0 H VAL A 476 -0.311 -3.764 1.905 1.00 0.00 H new ATOM 0 HA VAL A 476 1.242 -4.726 4.202 1.00 0.00 H new ATOM 0 HB VAL A 476 -1.206 -2.946 4.249 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -1.548 -3.552 6.609 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -1.811 -4.939 5.525 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -0.302 -4.814 6.461 1.00 0.00 H new ATOM 0 HG21 VAL A 476 0.072 -1.786 6.005 1.00 0.00 H new ATOM 0 HG22 VAL A 476 1.384 -2.975 5.830 1.00 0.00 H new ATOM 0 HG23 VAL A 476 0.984 -1.886 4.480 1.00 0.00 H new ATOM 1080 N GLU A 477 -0.326 -6.697 4.479 1.00 0.00 N ATOM 1081 CA GLU A 477 -1.076 -7.947 4.434 1.00 0.00 C ATOM 1082 C GLU A 477 -1.660 -8.280 5.803 1.00 0.00 C ATOM 1083 O GLU A 477 -0.936 -8.369 6.795 1.00 0.00 O ATOM 1084 CB GLU A 477 -0.176 -9.090 3.959 1.00 0.00 C ATOM 1085 CG GLU A 477 -0.830 -10.459 4.056 1.00 0.00 C ATOM 1086 CD GLU A 477 0.143 -11.590 3.787 1.00 0.00 C ATOM 1087 OE1 GLU A 477 0.624 -11.700 2.639 1.00 0.00 O ATOM 1088 OE2 GLU A 477 0.425 -12.366 4.725 1.00 0.00 O ATOM 0 H GLU A 477 0.402 -6.667 5.192 1.00 0.00 H new ATOM 0 HA GLU A 477 -1.897 -7.824 3.728 1.00 0.00 H new ATOM 0 HB2 GLU A 477 0.114 -8.907 2.924 1.00 0.00 H new ATOM 0 HB3 GLU A 477 0.739 -9.091 4.551 1.00 0.00 H new ATOM 0 HG2 GLU A 477 -1.259 -10.583 5.050 1.00 0.00 H new ATOM 0 HG3 GLU A 477 -1.653 -10.516 3.344 1.00 0.00 H new ATOM 1095 N PHE A 478 -2.976 -8.463 5.850 1.00 0.00 N ATOM 1096 CA PHE A 478 -3.659 -8.784 7.097 1.00 0.00 C ATOM 1097 C PHE A 478 -3.761 -10.295 7.287 1.00 0.00 C ATOM 1098 O PHE A 478 -4.290 -11.005 6.432 1.00 0.00 O ATOM 1099 CB PHE A 478 -5.057 -8.162 7.113 1.00 0.00 C ATOM 1100 CG PHE A 478 -5.046 -6.661 7.043 1.00 0.00 C ATOM 1101 CD1 PHE A 478 -4.659 -5.907 8.140 1.00 0.00 C ATOM 1102 CD2 PHE A 478 -5.421 -6.005 5.882 1.00 0.00 C ATOM 1103 CE1 PHE A 478 -4.649 -4.526 8.079 1.00 0.00 C ATOM 1104 CE2 PHE A 478 -5.411 -4.625 5.815 1.00 0.00 C ATOM 1105 CZ PHE A 478 -5.024 -3.885 6.915 1.00 0.00 C ATOM 0 H PHE A 478 -3.590 -8.394 5.038 1.00 0.00 H new ATOM 0 HA PHE A 478 -3.075 -8.370 7.919 1.00 0.00 H new ATOM 0 HB2 PHE A 478 -5.630 -8.553 6.272 1.00 0.00 H new ATOM 0 HB3 PHE A 478 -5.573 -8.472 8.022 1.00 0.00 H new ATOM 0 HD1 PHE A 478 -4.362 -6.404 9.052 1.00 0.00 H new ATOM 0 HD2 PHE A 478 -5.725 -6.579 5.019 1.00 0.00 H new ATOM 0 HE1 PHE A 478 -4.348 -3.949 8.941 1.00 0.00 H new ATOM 0 HE2 PHE A 478 -5.705 -4.126 4.904 1.00 0.00 H new ATOM 0 HZ PHE A 478 -5.015 -2.806 6.865 1.00 0.00 H new ATOM 1115 N ARG A 479 -3.250 -10.779 8.415 1.00 0.00 N ATOM 1116 CA ARG A 479 -3.281 -12.205 8.717 1.00 0.00 C ATOM 1117 C ARG A 479 -4.703 -12.751 8.617 1.00 0.00 C ATOM 1118 O ARG A 479 -4.959 -13.712 7.893 1.00 0.00 O ATOM 1119 CB ARG A 479 -2.722 -12.463 10.118 1.00 0.00 C ATOM 1120 CG ARG A 479 -2.053 -13.819 10.266 1.00 0.00 C ATOM 1121 CD ARG A 479 -1.708 -14.115 11.717 1.00 0.00 C ATOM 1122 NE ARG A 479 -1.684 -15.549 11.993 1.00 0.00 N ATOM 1123 CZ ARG A 479 -1.518 -16.061 13.208 1.00 0.00 C ATOM 1124 NH1 ARG A 479 -1.364 -15.260 14.253 1.00 0.00 N ATOM 1125 NH2 ARG A 479 -1.508 -17.376 13.379 1.00 0.00 N ATOM 0 H ARG A 479 -2.810 -10.205 9.134 1.00 0.00 H new ATOM 0 HA ARG A 479 -2.660 -12.720 7.984 1.00 0.00 H new ATOM 0 HB2 ARG A 479 -2.001 -11.683 10.362 1.00 0.00 H new ATOM 0 HB3 ARG A 479 -3.532 -12.386 10.843 1.00 0.00 H new ATOM 0 HG2 ARG A 479 -2.714 -14.596 9.882 1.00 0.00 H new ATOM 0 HG3 ARG A 479 -1.146 -13.846 9.662 1.00 0.00 H new ATOM 0 HD2 ARG A 479 -0.735 -13.684 11.953 1.00 0.00 H new ATOM 0 HD3 ARG A 479 -2.437 -13.633 12.368 1.00 0.00 H new ATOM 0 HE ARG A 479 -1.801 -16.193 11.210 1.00 0.00 H new ATOM 0 HH11 ARG A 479 -1.373 -14.248 14.126 1.00 0.00 H new ATOM 0 HH12 ARG A 479 -1.237 -15.656 15.184 1.00 0.00 H new ATOM 0 HH21 ARG A 479 -1.628 -17.995 12.578 1.00 0.00 H new ATOM 0 HH22 ARG A 479 -1.380 -17.768 14.312 1.00 0.00 H new ATOM 1139 N ASN A 480 -5.623 -12.131 9.348 1.00 0.00 N ATOM 1140 CA ASN A 480 -7.018 -12.555 9.342 1.00 0.00 C ATOM 1141 C ASN A 480 -7.757 -11.977 8.139 1.00 0.00 C ATOM 1142 O ASN A 480 -7.286 -11.034 7.504 1.00 0.00 O ATOM 1143 CB ASN A 480 -7.710 -12.122 10.636 1.00 0.00 C ATOM 1144 CG ASN A 480 -6.914 -12.498 11.871 1.00 0.00 C ATOM 1145 OD1 ASN A 480 -7.049 -13.603 12.398 1.00 0.00 O ATOM 1146 ND2 ASN A 480 -6.078 -11.578 12.339 1.00 0.00 N ATOM 0 H ASN A 480 -5.428 -11.333 9.952 1.00 0.00 H new ATOM 0 HA ASN A 480 -7.041 -13.643 9.272 1.00 0.00 H new ATOM 0 HB2 ASN A 480 -7.862 -11.043 10.620 1.00 0.00 H new ATOM 0 HB3 ASN A 480 -8.697 -12.582 10.689 1.00 0.00 H new ATOM 0 HD21 ASN A 480 -5.516 -11.774 13.167 1.00 0.00 H new ATOM 0 HD22 ASN A 480 -5.998 -10.676 11.870 1.00 0.00 H new ATOM 1153 N GLU A 481 -8.918 -12.549 7.834 1.00 0.00 N ATOM 1154 CA GLU A 481 -9.721 -12.091 6.707 1.00 0.00 C ATOM 1155 C GLU A 481 -10.791 -11.104 7.167 1.00 0.00 C ATOM 1156 O GLU A 481 -11.371 -10.380 6.359 1.00 0.00 O ATOM 1157 CB GLU A 481 -10.378 -13.280 6.003 1.00 0.00 C ATOM 1158 CG GLU A 481 -11.241 -12.884 4.816 1.00 0.00 C ATOM 1159 CD GLU A 481 -11.989 -14.061 4.220 1.00 0.00 C ATOM 1160 OE1 GLU A 481 -11.573 -15.213 4.462 1.00 0.00 O ATOM 1161 OE2 GLU A 481 -12.991 -13.829 3.512 1.00 0.00 O ATOM 0 H GLU A 481 -9.323 -13.329 8.351 1.00 0.00 H new ATOM 0 HA GLU A 481 -9.059 -11.583 6.005 1.00 0.00 H new ATOM 0 HB2 GLU A 481 -9.601 -13.965 5.664 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -10.991 -13.824 6.722 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -11.957 -12.124 5.130 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -10.612 -12.432 4.049 1.00 0.00 H new ATOM 1168 N ALA A 482 -11.046 -11.084 8.471 1.00 0.00 N ATOM 1169 CA ALA A 482 -12.044 -10.187 9.040 1.00 0.00 C ATOM 1170 C ALA A 482 -11.529 -8.752 9.088 1.00 0.00 C ATOM 1171 O ALA A 482 -12.254 -7.811 8.763 1.00 0.00 O ATOM 1172 CB ALA A 482 -12.441 -10.654 10.433 1.00 0.00 C ATOM 0 H ALA A 482 -10.575 -11.679 9.153 1.00 0.00 H new ATOM 0 HA ALA A 482 -12.924 -10.208 8.397 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -13.187 -9.975 10.846 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -12.859 -11.659 10.375 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -11.562 -10.663 11.078 1.00 0.00 H new ATOM 1178 N ASP A 483 -10.275 -8.592 9.495 1.00 0.00 N ATOM 1179 CA ASP A 483 -9.663 -7.272 9.585 1.00 0.00 C ATOM 1180 C ASP A 483 -9.427 -6.686 8.196 1.00 0.00 C ATOM 1181 O ASP A 483 -9.667 -5.501 7.962 1.00 0.00 O ATOM 1182 CB ASP A 483 -8.341 -7.350 10.350 1.00 0.00 C ATOM 1183 CG ASP A 483 -7.407 -8.402 9.786 1.00 0.00 C ATOM 1184 OD1 ASP A 483 -7.877 -9.255 9.004 1.00 0.00 O ATOM 1185 OD2 ASP A 483 -6.205 -8.372 10.125 1.00 0.00 O ATOM 0 H ASP A 483 -9.662 -9.360 9.768 1.00 0.00 H new ATOM 0 HA ASP A 483 -10.348 -6.618 10.124 1.00 0.00 H new ATOM 0 HB2 ASP A 483 -7.849 -6.378 10.320 1.00 0.00 H new ATOM 0 HB3 ASP A 483 -8.543 -7.572 11.398 1.00 0.00 H new ATOM 1190 N TYR A 484 -8.956 -7.524 7.279 1.00 0.00 N ATOM 1191 CA TYR A 484 -8.684 -7.089 5.914 1.00 0.00 C ATOM 1192 C TYR A 484 -9.867 -6.312 5.345 1.00 0.00 C ATOM 1193 O TYR A 484 -9.694 -5.279 4.698 1.00 0.00 O ATOM 1194 CB TYR A 484 -8.376 -8.294 5.025 1.00 0.00 C ATOM 1195 CG TYR A 484 -8.732 -8.080 3.571 1.00 0.00 C ATOM 1196 CD1 TYR A 484 -8.021 -7.183 2.785 1.00 0.00 C ATOM 1197 CD2 TYR A 484 -9.781 -8.777 2.983 1.00 0.00 C ATOM 1198 CE1 TYR A 484 -8.344 -6.985 1.456 1.00 0.00 C ATOM 1199 CE2 TYR A 484 -10.111 -8.586 1.655 1.00 0.00 C ATOM 1200 CZ TYR A 484 -9.390 -7.689 0.896 1.00 0.00 C ATOM 1201 OH TYR A 484 -9.714 -7.495 -0.427 1.00 0.00 O ATOM 0 H TYR A 484 -8.755 -8.508 7.456 1.00 0.00 H new ATOM 0 HA TYR A 484 -7.816 -6.430 5.935 1.00 0.00 H new ATOM 0 HB2 TYR A 484 -7.314 -8.528 5.100 1.00 0.00 H new ATOM 0 HB3 TYR A 484 -8.921 -9.160 5.400 1.00 0.00 H new ATOM 0 HD1 TYR A 484 -7.201 -6.630 3.220 1.00 0.00 H new ATOM 0 HD2 TYR A 484 -10.348 -9.480 3.575 1.00 0.00 H new ATOM 0 HE1 TYR A 484 -7.781 -6.283 0.859 1.00 0.00 H new ATOM 0 HE2 TYR A 484 -10.929 -9.136 1.214 1.00 0.00 H new ATOM 0 HH TYR A 484 -10.473 -8.068 -0.665 1.00 0.00 H new ATOM 1211 N LYS A 485 -11.072 -6.816 5.591 1.00 0.00 N ATOM 1212 CA LYS A 485 -12.286 -6.171 5.105 1.00 0.00 C ATOM 1213 C LYS A 485 -12.460 -4.793 5.737 1.00 0.00 C ATOM 1214 O LYS A 485 -12.924 -3.857 5.088 1.00 0.00 O ATOM 1215 CB LYS A 485 -13.507 -7.041 5.410 1.00 0.00 C ATOM 1216 CG LYS A 485 -13.516 -8.362 4.660 1.00 0.00 C ATOM 1217 CD LYS A 485 -14.816 -9.117 4.876 1.00 0.00 C ATOM 1218 CE LYS A 485 -14.796 -9.902 6.179 1.00 0.00 C ATOM 1219 NZ LYS A 485 -15.305 -9.093 7.321 1.00 0.00 N ATOM 0 H LYS A 485 -11.234 -7.670 6.125 1.00 0.00 H new ATOM 0 HA LYS A 485 -12.195 -6.048 4.026 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -13.542 -7.241 6.481 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -14.410 -6.485 5.160 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -13.374 -8.178 3.595 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -12.678 -8.976 4.992 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -15.649 -8.414 4.887 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -14.985 -9.798 4.042 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -15.403 -10.801 6.071 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -13.778 -10.229 6.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -15.809 -9.712 7.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -14.506 -8.638 7.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -15.955 -8.363 6.967 1.00 0.00 H new ATOM 1233 N ALA A 486 -12.082 -4.677 7.006 1.00 0.00 N ATOM 1234 CA ALA A 486 -12.193 -3.413 7.723 1.00 0.00 C ATOM 1235 C ALA A 486 -11.217 -2.380 7.169 1.00 0.00 C ATOM 1236 O ALA A 486 -11.518 -1.188 7.129 1.00 0.00 O ATOM 1237 CB ALA A 486 -11.950 -3.627 9.210 1.00 0.00 C ATOM 0 H ALA A 486 -11.696 -5.443 7.558 1.00 0.00 H new ATOM 0 HA ALA A 486 -13.204 -3.031 7.582 1.00 0.00 H new ATOM 0 HB1 ALA A 486 -12.036 -2.675 9.733 1.00 0.00 H new ATOM 0 HB2 ALA A 486 -12.689 -4.325 9.603 1.00 0.00 H new ATOM 0 HB3 ALA A 486 -10.950 -4.035 9.360 1.00 0.00 H new ATOM 1243 N ALA A 487 -10.048 -2.846 6.744 1.00 0.00 N ATOM 1244 CA ALA A 487 -9.029 -1.962 6.191 1.00 0.00 C ATOM 1245 C ALA A 487 -9.588 -1.133 5.040 1.00 0.00 C ATOM 1246 O ALA A 487 -9.373 0.078 4.972 1.00 0.00 O ATOM 1247 CB ALA A 487 -7.826 -2.769 5.727 1.00 0.00 C ATOM 0 H ALA A 487 -9.783 -3.830 6.772 1.00 0.00 H new ATOM 0 HA ALA A 487 -8.712 -1.277 6.977 1.00 0.00 H new ATOM 0 HB1 ALA A 487 -7.073 -2.096 5.316 1.00 0.00 H new ATOM 0 HB2 ALA A 487 -7.404 -3.313 6.573 1.00 0.00 H new ATOM 0 HB3 ALA A 487 -8.137 -3.477 4.959 1.00 0.00 H new ATOM 1253 N LEU A 488 -10.305 -1.791 4.136 1.00 0.00 N ATOM 1254 CA LEU A 488 -10.895 -1.114 2.986 1.00 0.00 C ATOM 1255 C LEU A 488 -11.758 0.062 3.431 1.00 0.00 C ATOM 1256 O LEU A 488 -11.769 1.114 2.790 1.00 0.00 O ATOM 1257 CB LEU A 488 -11.734 -2.096 2.166 1.00 0.00 C ATOM 1258 CG LEU A 488 -10.957 -3.026 1.233 1.00 0.00 C ATOM 1259 CD1 LEU A 488 -9.934 -2.241 0.427 1.00 0.00 C ATOM 1260 CD2 LEU A 488 -10.277 -4.132 2.028 1.00 0.00 C ATOM 0 H LEU A 488 -10.492 -2.793 4.177 1.00 0.00 H new ATOM 0 HA LEU A 488 -10.085 -0.732 2.365 1.00 0.00 H new ATOM 0 HB2 LEU A 488 -12.316 -2.708 2.854 1.00 0.00 H new ATOM 0 HB3 LEU A 488 -12.444 -1.525 1.568 1.00 0.00 H new ATOM 0 HG LEU A 488 -11.662 -3.484 0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 488 -9.391 -2.919 -0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 488 -10.444 -1.486 -0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 488 -9.233 -1.754 1.105 1.00 0.00 H new ATOM 0 HD21 LEU A 488 -9.729 -4.784 1.348 1.00 0.00 H new ATOM 0 HD22 LEU A 488 -9.585 -3.691 2.745 1.00 0.00 H new ATOM 0 HD23 LEU A 488 -11.030 -4.713 2.560 1.00 0.00 H new ATOM 1272 N CYS A 489 -12.478 -0.122 4.531 1.00 0.00 N ATOM 1273 CA CYS A 489 -13.344 0.925 5.063 1.00 0.00 C ATOM 1274 C CYS A 489 -12.526 2.133 5.507 1.00 0.00 C ATOM 1275 O CYS A 489 -13.079 3.183 5.836 1.00 0.00 O ATOM 1276 CB CYS A 489 -14.164 0.390 6.238 1.00 0.00 C ATOM 1277 SG CYS A 489 -15.674 1.326 6.571 1.00 0.00 S ATOM 0 H CYS A 489 -12.480 -0.986 5.073 1.00 0.00 H new ATOM 0 HA CYS A 489 -14.022 1.239 4.270 1.00 0.00 H new ATOM 0 HB2 CYS A 489 -14.429 -0.648 6.039 1.00 0.00 H new ATOM 0 HB3 CYS A 489 -13.542 0.394 7.133 1.00 0.00 H new ATOM 0 HG CYS A 489 -16.299 0.796 7.580 1.00 0.00 H new ATOM 1283 N ARG A 490 -11.206 1.978 5.515 1.00 0.00 N ATOM 1284 CA ARG A 490 -10.312 3.055 5.921 1.00 0.00 C ATOM 1285 C ARG A 490 -9.782 3.810 4.706 1.00 0.00 C ATOM 1286 O ARG A 490 -8.598 4.138 4.633 1.00 0.00 O ATOM 1287 CB ARG A 490 -9.145 2.497 6.737 1.00 0.00 C ATOM 1288 CG ARG A 490 -9.565 1.477 7.783 1.00 0.00 C ATOM 1289 CD ARG A 490 -9.885 2.142 9.113 1.00 0.00 C ATOM 1290 NE ARG A 490 -11.033 3.039 9.014 1.00 0.00 N ATOM 1291 CZ ARG A 490 -11.242 4.059 9.838 1.00 0.00 C ATOM 1292 NH1 ARG A 490 -10.384 4.311 10.817 1.00 0.00 N ATOM 1293 NH2 ARG A 490 -12.310 4.831 9.684 1.00 0.00 N ATOM 0 H ARG A 490 -10.732 1.116 5.245 1.00 0.00 H new ATOM 0 HA ARG A 490 -10.880 3.750 6.539 1.00 0.00 H new ATOM 0 HB2 ARG A 490 -8.427 2.035 6.059 1.00 0.00 H new ATOM 0 HB3 ARG A 490 -8.632 3.322 7.232 1.00 0.00 H new ATOM 0 HG2 ARG A 490 -10.439 0.930 7.429 1.00 0.00 H new ATOM 0 HG3 ARG A 490 -8.767 0.748 7.922 1.00 0.00 H new ATOM 0 HD2 ARG A 490 -10.087 1.376 9.862 1.00 0.00 H new ATOM 0 HD3 ARG A 490 -9.016 2.702 9.457 1.00 0.00 H new ATOM 0 HE ARG A 490 -11.712 2.873 8.271 1.00 0.00 H new ATOM 0 HH11 ARG A 490 -9.561 3.721 10.938 1.00 0.00 H new ATOM 0 HH12 ARG A 490 -10.547 5.095 11.449 1.00 0.00 H new ATOM 0 HH21 ARG A 490 -12.972 4.641 8.932 1.00 0.00 H new ATOM 0 HH22 ARG A 490 -12.469 5.614 10.318 1.00 0.00 H new ATOM 1307 N HIS A 491 -10.668 4.082 3.752 1.00 0.00 N ATOM 1308 CA HIS A 491 -10.290 4.798 2.539 1.00 0.00 C ATOM 1309 C HIS A 491 -10.377 6.307 2.750 1.00 0.00 C ATOM 1310 O HIS A 491 -11.065 6.780 3.654 1.00 0.00 O ATOM 1311 CB HIS A 491 -11.188 4.381 1.374 1.00 0.00 C ATOM 1312 CG HIS A 491 -10.774 4.966 0.059 1.00 0.00 C ATOM 1313 ND1 HIS A 491 -9.581 4.658 -0.560 1.00 0.00 N ATOM 1314 CD2 HIS A 491 -11.403 5.845 -0.756 1.00 0.00 C ATOM 1315 CE1 HIS A 491 -9.494 5.323 -1.698 1.00 0.00 C ATOM 1316 NE2 HIS A 491 -10.587 6.050 -1.841 1.00 0.00 N ATOM 0 H HIS A 491 -11.652 3.817 3.796 1.00 0.00 H new ATOM 0 HA HIS A 491 -9.258 4.541 2.301 1.00 0.00 H new ATOM 0 HB2 HIS A 491 -11.186 3.294 1.295 1.00 0.00 H new ATOM 0 HB3 HIS A 491 -12.213 4.683 1.590 1.00 0.00 H new ATOM 0 HD2 HIS A 491 -12.367 6.300 -0.585 1.00 0.00 H new ATOM 0 HE1 HIS A 491 -8.669 5.279 -2.393 1.00 0.00 H new ATOM 0 HE2 HIS A 491 -10.792 6.664 -2.629 1.00 0.00 H new ATOM 1325 N LYS A 492 -9.674 7.058 1.909 1.00 0.00 N ATOM 1326 CA LYS A 492 -9.671 8.513 2.001 1.00 0.00 C ATOM 1327 C LYS A 492 -9.192 8.970 3.375 1.00 0.00 C ATOM 1328 O LYS A 492 -9.778 9.868 3.979 1.00 0.00 O ATOM 1329 CB LYS A 492 -11.072 9.064 1.728 1.00 0.00 C ATOM 1330 CG LYS A 492 -11.433 9.106 0.253 1.00 0.00 C ATOM 1331 CD LYS A 492 -12.395 10.241 -0.054 1.00 0.00 C ATOM 1332 CE LYS A 492 -13.013 10.089 -1.436 1.00 0.00 C ATOM 1333 NZ LYS A 492 -13.433 11.401 -2.002 1.00 0.00 N ATOM 0 H LYS A 492 -9.098 6.682 1.155 1.00 0.00 H new ATOM 0 HA LYS A 492 -8.983 8.899 1.249 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -11.803 8.451 2.255 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -11.144 10.071 2.140 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -10.527 9.225 -0.341 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -11.883 8.157 -0.039 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -13.184 10.264 0.698 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -11.868 11.193 0.007 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -12.294 9.618 -2.106 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -13.876 9.426 -1.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -13.849 11.256 -2.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -14.138 11.839 -1.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -12.605 12.026 -2.082 1.00 0.00 H new ATOM 1347 N GLN A 493 -8.123 8.347 3.862 1.00 0.00 N ATOM 1348 CA GLN A 493 -7.566 8.691 5.165 1.00 0.00 C ATOM 1349 C GLN A 493 -6.360 9.612 5.015 1.00 0.00 C ATOM 1350 O GLN A 493 -5.649 9.561 4.011 1.00 0.00 O ATOM 1351 CB GLN A 493 -7.165 7.425 5.922 1.00 0.00 C ATOM 1352 CG GLN A 493 -8.347 6.648 6.478 1.00 0.00 C ATOM 1353 CD GLN A 493 -9.166 7.458 7.464 1.00 0.00 C ATOM 1354 OE1 GLN A 493 -8.865 7.494 8.657 1.00 0.00 O ATOM 1355 NE2 GLN A 493 -10.209 8.114 6.968 1.00 0.00 N ATOM 0 H GLN A 493 -7.626 7.602 3.374 1.00 0.00 H new ATOM 0 HA GLN A 493 -8.333 9.217 5.733 1.00 0.00 H new ATOM 0 HB2 GLN A 493 -6.597 6.777 5.254 1.00 0.00 H new ATOM 0 HB3 GLN A 493 -6.502 7.697 6.743 1.00 0.00 H new ATOM 0 HG2 GLN A 493 -8.987 6.329 5.655 1.00 0.00 H new ATOM 0 HG3 GLN A 493 -7.985 5.744 6.968 1.00 0.00 H new ATOM 0 HE21 GLN A 493 -10.422 8.056 5.972 1.00 0.00 H new ATOM 0 HE22 GLN A 493 -10.797 8.676 7.583 1.00 0.00 H new ATOM 1364 N TYR A 494 -6.136 10.453 6.018 1.00 0.00 N ATOM 1365 CA TYR A 494 -5.017 11.388 5.996 1.00 0.00 C ATOM 1366 C TYR A 494 -3.996 11.041 7.075 1.00 0.00 C ATOM 1367 O TYR A 494 -4.286 11.121 8.269 1.00 0.00 O ATOM 1368 CB TYR A 494 -5.518 12.820 6.194 1.00 0.00 C ATOM 1369 CG TYR A 494 -6.224 13.387 4.983 1.00 0.00 C ATOM 1370 CD1 TYR A 494 -7.542 13.050 4.702 1.00 0.00 C ATOM 1371 CD2 TYR A 494 -5.573 14.261 4.121 1.00 0.00 C ATOM 1372 CE1 TYR A 494 -8.191 13.565 3.596 1.00 0.00 C ATOM 1373 CE2 TYR A 494 -6.214 14.782 3.014 1.00 0.00 C ATOM 1374 CZ TYR A 494 -7.523 14.431 2.755 1.00 0.00 C ATOM 1375 OH TYR A 494 -8.166 14.947 1.654 1.00 0.00 O ATOM 0 H TYR A 494 -6.714 10.507 6.857 1.00 0.00 H new ATOM 0 HA TYR A 494 -4.531 11.311 5.023 1.00 0.00 H new ATOM 0 HB2 TYR A 494 -6.199 12.844 7.045 1.00 0.00 H new ATOM 0 HB3 TYR A 494 -4.672 13.461 6.444 1.00 0.00 H new ATOM 0 HD1 TYR A 494 -8.069 12.374 5.359 1.00 0.00 H new ATOM 0 HD2 TYR A 494 -4.548 14.538 4.320 1.00 0.00 H new ATOM 0 HE1 TYR A 494 -9.215 13.291 3.391 1.00 0.00 H new ATOM 0 HE2 TYR A 494 -5.693 15.461 2.355 1.00 0.00 H new ATOM 0 HH TYR A 494 -7.556 15.540 1.167 1.00 0.00 H new ATOM 1385 N MET A 495 -2.799 10.655 6.646 1.00 0.00 N ATOM 1386 CA MET A 495 -1.733 10.297 7.575 1.00 0.00 C ATOM 1387 C MET A 495 -1.182 11.536 8.273 1.00 0.00 C ATOM 1388 O MET A 495 -0.141 12.066 7.888 1.00 0.00 O ATOM 1389 CB MET A 495 -0.607 9.570 6.837 1.00 0.00 C ATOM 1390 CG MET A 495 0.344 8.828 7.761 1.00 0.00 C ATOM 1391 SD MET A 495 -0.391 7.340 8.465 1.00 0.00 S ATOM 1392 CE MET A 495 0.112 6.112 7.262 1.00 0.00 C ATOM 0 H MET A 495 -2.543 10.582 5.661 1.00 0.00 H new ATOM 0 HA MET A 495 -2.151 9.632 8.330 1.00 0.00 H new ATOM 0 HB2 MET A 495 -1.043 8.862 6.133 1.00 0.00 H new ATOM 0 HB3 MET A 495 -0.041 10.294 6.251 1.00 0.00 H new ATOM 0 HG2 MET A 495 1.244 8.558 7.209 1.00 0.00 H new ATOM 0 HG3 MET A 495 0.653 9.493 8.568 1.00 0.00 H new ATOM 0 HE1 MET A 495 0.089 5.123 7.720 1.00 0.00 H new ATOM 0 HE2 MET A 495 -0.571 6.134 6.412 1.00 0.00 H new ATOM 0 HE3 MET A 495 1.124 6.330 6.920 1.00 0.00 H new ATOM 1402 N GLY A 496 -1.889 11.994 9.303 1.00 0.00 N ATOM 1403 CA GLY A 496 -1.454 13.167 10.038 1.00 0.00 C ATOM 1404 C GLY A 496 -1.630 14.446 9.244 1.00 0.00 C ATOM 1405 O GLY A 496 -2.576 15.200 9.472 1.00 0.00 O ATOM 0 H GLY A 496 -2.755 11.573 9.641 1.00 0.00 H new ATOM 0 HA2 GLY A 496 -2.018 13.239 10.968 1.00 0.00 H new ATOM 0 HA3 GLY A 496 -0.405 13.053 10.310 1.00 0.00 H new ATOM 1409 N ASN A 497 -0.716 14.693 8.312 1.00 0.00 N ATOM 1410 CA ASN A 497 -0.774 15.892 7.483 1.00 0.00 C ATOM 1411 C ASN A 497 -0.834 15.527 6.003 1.00 0.00 C ATOM 1412 O ASN A 497 -1.213 16.347 5.166 1.00 0.00 O ATOM 1413 CB ASN A 497 0.441 16.781 7.752 1.00 0.00 C ATOM 1414 CG ASN A 497 0.343 18.122 7.049 1.00 0.00 C ATOM 1415 OD1 ASN A 497 0.955 18.333 6.002 1.00 0.00 O ATOM 1416 ND2 ASN A 497 -0.430 19.036 7.625 1.00 0.00 N ATOM 0 H ASN A 497 0.074 14.079 8.111 1.00 0.00 H new ATOM 0 HA ASN A 497 -1.681 16.439 7.741 1.00 0.00 H new ATOM 0 HB2 ASN A 497 0.539 16.943 8.825 1.00 0.00 H new ATOM 0 HB3 ASN A 497 1.344 16.267 7.423 1.00 0.00 H new ATOM 0 HD21 ASN A 497 -0.535 19.957 7.199 1.00 0.00 H new ATOM 0 HD22 ASN A 497 -0.919 18.817 8.493 1.00 0.00 H new ATOM 1423 N ARG A 498 -0.459 14.292 5.687 1.00 0.00 N ATOM 1424 CA ARG A 498 -0.470 13.819 4.308 1.00 0.00 C ATOM 1425 C ARG A 498 -1.722 12.994 4.026 1.00 0.00 C ATOM 1426 O ARG A 498 -2.489 12.680 4.936 1.00 0.00 O ATOM 1427 CB ARG A 498 0.779 12.983 4.024 1.00 0.00 C ATOM 1428 CG ARG A 498 1.984 13.810 3.606 1.00 0.00 C ATOM 1429 CD ARG A 498 2.011 14.034 2.102 1.00 0.00 C ATOM 1430 NE ARG A 498 2.685 12.946 1.398 1.00 0.00 N ATOM 1431 CZ ARG A 498 3.196 13.065 0.178 1.00 0.00 C ATOM 1432 NH1 ARG A 498 3.111 14.219 -0.470 1.00 0.00 N ATOM 1433 NH2 ARG A 498 3.794 12.029 -0.396 1.00 0.00 N ATOM 0 H ARG A 498 -0.144 13.601 6.367 1.00 0.00 H new ATOM 0 HA ARG A 498 -0.474 14.689 3.652 1.00 0.00 H new ATOM 0 HB2 ARG A 498 1.034 12.411 4.916 1.00 0.00 H new ATOM 0 HB3 ARG A 498 0.553 12.263 3.238 1.00 0.00 H new ATOM 0 HG2 ARG A 498 1.962 14.772 4.118 1.00 0.00 H new ATOM 0 HG3 ARG A 498 2.899 13.305 3.916 1.00 0.00 H new ATOM 0 HD2 ARG A 498 0.990 14.128 1.731 1.00 0.00 H new ATOM 0 HD3 ARG A 498 2.517 14.975 1.885 1.00 0.00 H new ATOM 0 HE ARG A 498 2.768 12.045 1.869 1.00 0.00 H new ATOM 0 HH11 ARG A 498 2.652 15.018 -0.031 1.00 0.00 H new ATOM 0 HH12 ARG A 498 3.504 14.308 -1.407 1.00 0.00 H new ATOM 0 HH21 ARG A 498 3.862 11.140 0.100 1.00 0.00 H new ATOM 0 HH22 ARG A 498 4.186 12.121 -1.333 1.00 0.00 H new ATOM 1447 N PHE A 499 -1.923 12.648 2.759 1.00 0.00 N ATOM 1448 CA PHE A 499 -3.083 11.861 2.356 1.00 0.00 C ATOM 1449 C PHE A 499 -2.652 10.572 1.663 1.00 0.00 C ATOM 1450 O PHE A 499 -1.729 10.572 0.848 1.00 0.00 O ATOM 1451 CB PHE A 499 -3.982 12.678 1.425 1.00 0.00 C ATOM 1452 CG PHE A 499 -5.182 11.921 0.935 1.00 0.00 C ATOM 1453 CD1 PHE A 499 -6.299 11.768 1.741 1.00 0.00 C ATOM 1454 CD2 PHE A 499 -5.194 11.362 -0.333 1.00 0.00 C ATOM 1455 CE1 PHE A 499 -7.405 11.072 1.292 1.00 0.00 C ATOM 1456 CE2 PHE A 499 -6.298 10.665 -0.788 1.00 0.00 C ATOM 1457 CZ PHE A 499 -7.405 10.519 0.026 1.00 0.00 C ATOM 0 H PHE A 499 -1.298 12.900 1.993 1.00 0.00 H new ATOM 0 HA PHE A 499 -3.643 11.600 3.254 1.00 0.00 H new ATOM 0 HB2 PHE A 499 -4.316 13.573 1.949 1.00 0.00 H new ATOM 0 HB3 PHE A 499 -3.397 13.010 0.567 1.00 0.00 H new ATOM 0 HD1 PHE A 499 -6.305 12.198 2.732 1.00 0.00 H new ATOM 0 HD2 PHE A 499 -4.331 11.472 -0.973 1.00 0.00 H new ATOM 0 HE1 PHE A 499 -8.269 10.960 1.930 1.00 0.00 H new ATOM 0 HE2 PHE A 499 -6.295 10.235 -1.779 1.00 0.00 H new ATOM 0 HZ PHE A 499 -8.268 9.974 -0.327 1.00 0.00 H new ATOM 1467 N ILE A 500 -3.327 9.476 1.993 1.00 0.00 N ATOM 1468 CA ILE A 500 -3.014 8.181 1.402 1.00 0.00 C ATOM 1469 C ILE A 500 -4.268 7.513 0.847 1.00 0.00 C ATOM 1470 O ILE A 500 -5.351 7.634 1.417 1.00 0.00 O ATOM 1471 CB ILE A 500 -2.356 7.239 2.427 1.00 0.00 C ATOM 1472 CG1 ILE A 500 -0.909 7.664 2.688 1.00 0.00 C ATOM 1473 CG2 ILE A 500 -2.409 5.800 1.935 1.00 0.00 C ATOM 1474 CD1 ILE A 500 -0.789 9.017 3.356 1.00 0.00 C ATOM 0 H ILE A 500 -4.093 9.459 2.666 1.00 0.00 H new ATOM 0 HA ILE A 500 -2.313 8.366 0.588 1.00 0.00 H new ATOM 0 HB ILE A 500 -2.909 7.303 3.364 1.00 0.00 H new ATOM 0 HG12 ILE A 500 -0.426 6.914 3.314 1.00 0.00 H new ATOM 0 HG13 ILE A 500 -0.368 7.685 1.742 1.00 0.00 H new ATOM 0 HG21 ILE A 500 -1.940 5.146 2.671 1.00 0.00 H new ATOM 0 HG22 ILE A 500 -3.448 5.502 1.795 1.00 0.00 H new ATOM 0 HG23 ILE A 500 -1.877 5.720 0.987 1.00 0.00 H new ATOM 0 HD11 ILE A 500 0.264 9.254 3.511 1.00 0.00 H new ATOM 0 HD12 ILE A 500 -1.243 9.778 2.721 1.00 0.00 H new ATOM 0 HD13 ILE A 500 -1.301 8.995 4.318 1.00 0.00 H new ATOM 1486 N GLN A 501 -4.111 6.806 -0.268 1.00 0.00 N ATOM 1487 CA GLN A 501 -5.230 6.118 -0.899 1.00 0.00 C ATOM 1488 C GLN A 501 -5.221 4.632 -0.554 1.00 0.00 C ATOM 1489 O GLN A 501 -4.166 3.997 -0.528 1.00 0.00 O ATOM 1490 CB GLN A 501 -5.179 6.301 -2.417 1.00 0.00 C ATOM 1491 CG GLN A 501 -5.883 5.196 -3.188 1.00 0.00 C ATOM 1492 CD GLN A 501 -6.379 5.656 -4.545 1.00 0.00 C ATOM 1493 OE1 GLN A 501 -5.733 5.421 -5.567 1.00 0.00 O ATOM 1494 NE2 GLN A 501 -7.532 6.315 -4.562 1.00 0.00 N ATOM 0 H GLN A 501 -3.220 6.695 -0.752 1.00 0.00 H new ATOM 0 HA GLN A 501 -6.153 6.555 -0.518 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -5.633 7.258 -2.674 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -4.137 6.347 -2.734 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -5.199 4.358 -3.320 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -6.726 4.830 -2.602 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -8.034 6.487 -3.691 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -7.916 6.649 -5.446 1.00 0.00 H new ATOM 1503 N VAL A 502 -6.402 4.084 -0.289 1.00 0.00 N ATOM 1504 CA VAL A 502 -6.530 2.672 0.054 1.00 0.00 C ATOM 1505 C VAL A 502 -7.234 1.899 -1.055 1.00 0.00 C ATOM 1506 O VAL A 502 -8.374 2.201 -1.410 1.00 0.00 O ATOM 1507 CB VAL A 502 -7.306 2.483 1.370 1.00 0.00 C ATOM 1508 CG1 VAL A 502 -7.471 1.004 1.685 1.00 0.00 C ATOM 1509 CG2 VAL A 502 -6.605 3.204 2.511 1.00 0.00 C ATOM 0 H VAL A 502 -7.284 4.596 -0.305 1.00 0.00 H new ATOM 0 HA VAL A 502 -5.519 2.283 0.178 1.00 0.00 H new ATOM 0 HB VAL A 502 -8.298 2.918 1.251 1.00 0.00 H new ATOM 0 HG11 VAL A 502 -8.022 0.890 2.619 1.00 0.00 H new ATOM 0 HG12 VAL A 502 -8.020 0.519 0.878 1.00 0.00 H new ATOM 0 HG13 VAL A 502 -6.489 0.541 1.784 1.00 0.00 H new ATOM 0 HG21 VAL A 502 -7.168 3.059 3.433 1.00 0.00 H new ATOM 0 HG22 VAL A 502 -5.599 2.801 2.633 1.00 0.00 H new ATOM 0 HG23 VAL A 502 -6.545 4.269 2.286 1.00 0.00 H new ATOM 1519 N HIS A 503 -6.549 0.899 -1.599 1.00 0.00 N ATOM 1520 CA HIS A 503 -7.110 0.080 -2.668 1.00 0.00 C ATOM 1521 C HIS A 503 -6.736 -1.388 -2.481 1.00 0.00 C ATOM 1522 O HIS A 503 -5.595 -1.728 -2.168 1.00 0.00 O ATOM 1523 CB HIS A 503 -6.618 0.574 -4.029 1.00 0.00 C ATOM 1524 CG HIS A 503 -7.362 1.770 -4.537 1.00 0.00 C ATOM 1525 ND1 HIS A 503 -8.732 1.796 -4.688 1.00 0.00 N ATOM 1526 CD2 HIS A 503 -6.919 2.988 -4.927 1.00 0.00 C ATOM 1527 CE1 HIS A 503 -9.100 2.978 -5.151 1.00 0.00 C ATOM 1528 NE2 HIS A 503 -8.018 3.720 -5.304 1.00 0.00 N ATOM 0 H HIS A 503 -5.605 0.636 -1.318 1.00 0.00 H new ATOM 0 HA HIS A 503 -8.196 0.168 -2.628 1.00 0.00 H new ATOM 0 HB2 HIS A 503 -5.559 0.820 -3.956 1.00 0.00 H new ATOM 0 HB3 HIS A 503 -6.708 -0.235 -4.754 1.00 0.00 H new ATOM 0 HD1 HIS A 503 -9.363 1.023 -4.476 1.00 0.00 H new ATOM 0 HD2 HIS A 503 -5.892 3.322 -4.939 1.00 0.00 H new ATOM 0 HE1 HIS A 503 -10.113 3.285 -5.367 1.00 0.00 H new ATOM 1537 N PRO A 504 -7.720 -2.279 -2.676 1.00 0.00 N ATOM 1538 CA PRO A 504 -7.519 -3.724 -2.534 1.00 0.00 C ATOM 1539 C PRO A 504 -6.645 -4.299 -3.643 1.00 0.00 C ATOM 1540 O PRO A 504 -6.813 -3.962 -4.815 1.00 0.00 O ATOM 1541 CB PRO A 504 -8.939 -4.290 -2.623 1.00 0.00 C ATOM 1542 CG PRO A 504 -9.702 -3.277 -3.405 1.00 0.00 C ATOM 1543 CD PRO A 504 -9.104 -1.944 -3.050 1.00 0.00 C ATOM 0 HA PRO A 504 -7.003 -3.975 -1.607 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -8.948 -5.261 -3.118 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -9.371 -4.433 -1.633 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -9.621 -3.468 -4.475 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -10.762 -3.308 -3.155 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -9.136 -1.252 -3.892 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -9.639 -1.470 -2.227 1.00 0.00 H new ATOM 1551 N ILE A 505 -5.714 -5.168 -3.265 1.00 0.00 N ATOM 1552 CA ILE A 505 -4.816 -5.791 -4.229 1.00 0.00 C ATOM 1553 C ILE A 505 -4.480 -7.223 -3.823 1.00 0.00 C ATOM 1554 O ILE A 505 -4.174 -7.495 -2.662 1.00 0.00 O ATOM 1555 CB ILE A 505 -3.508 -4.992 -4.378 1.00 0.00 C ATOM 1556 CG1 ILE A 505 -2.638 -5.596 -5.482 1.00 0.00 C ATOM 1557 CG2 ILE A 505 -2.752 -4.963 -3.058 1.00 0.00 C ATOM 1558 CD1 ILE A 505 -1.550 -4.666 -5.971 1.00 0.00 C ATOM 0 H ILE A 505 -5.562 -5.457 -2.299 1.00 0.00 H new ATOM 0 HA ILE A 505 -5.338 -5.800 -5.186 1.00 0.00 H new ATOM 0 HB ILE A 505 -3.756 -3.968 -4.656 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -2.181 -6.514 -5.112 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -3.273 -5.873 -6.323 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -1.830 -4.395 -3.179 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -3.371 -4.492 -2.295 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -2.513 -5.982 -2.753 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -0.973 -5.160 -6.753 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -2.000 -3.758 -6.372 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -0.891 -4.409 -5.142 1.00 0.00 H new ATOM 1570 N THR A 506 -4.539 -8.135 -4.788 1.00 0.00 N ATOM 1571 CA THR A 506 -4.241 -9.539 -4.532 1.00 0.00 C ATOM 1572 C THR A 506 -2.768 -9.735 -4.191 1.00 0.00 C ATOM 1573 O THR A 506 -1.916 -8.943 -4.594 1.00 0.00 O ATOM 1574 CB THR A 506 -4.597 -10.419 -5.745 1.00 0.00 C ATOM 1575 OG1 THR A 506 -3.969 -9.904 -6.924 1.00 0.00 O ATOM 1576 CG2 THR A 506 -6.103 -10.475 -5.949 1.00 0.00 C ATOM 0 H THR A 506 -4.790 -7.927 -5.754 1.00 0.00 H new ATOM 0 HA THR A 506 -4.851 -9.842 -3.681 1.00 0.00 H new ATOM 0 HB THR A 506 -4.235 -11.429 -5.553 1.00 0.00 H new ATOM 0 HG1 THR A 506 -4.199 -10.470 -7.691 1.00 0.00 H new ATOM 0 HG21 THR A 506 -6.330 -11.102 -6.811 1.00 0.00 H new ATOM 0 HG22 THR A 506 -6.575 -10.894 -5.061 1.00 0.00 H new ATOM 0 HG23 THR A 506 -6.484 -9.469 -6.122 1.00 0.00 H new ATOM 1584 N LYS A 507 -2.475 -10.795 -3.445 1.00 0.00 N ATOM 1585 CA LYS A 507 -1.104 -11.097 -3.051 1.00 0.00 C ATOM 1586 C LYS A 507 -0.162 -11.010 -4.247 1.00 0.00 C ATOM 1587 O LYS A 507 0.838 -10.293 -4.212 1.00 0.00 O ATOM 1588 CB LYS A 507 -1.027 -12.493 -2.428 1.00 0.00 C ATOM 1589 CG LYS A 507 0.069 -12.634 -1.385 1.00 0.00 C ATOM 1590 CD LYS A 507 1.446 -12.666 -2.025 1.00 0.00 C ATOM 1591 CE LYS A 507 2.451 -13.399 -1.150 1.00 0.00 C ATOM 1592 NZ LYS A 507 2.216 -14.869 -1.147 1.00 0.00 N ATOM 0 H LYS A 507 -3.169 -11.459 -3.101 1.00 0.00 H new ATOM 0 HA LYS A 507 -0.793 -10.358 -2.312 1.00 0.00 H new ATOM 0 HB2 LYS A 507 -1.987 -12.730 -1.969 1.00 0.00 H new ATOM 0 HB3 LYS A 507 -0.862 -13.226 -3.218 1.00 0.00 H new ATOM 0 HG2 LYS A 507 0.013 -11.803 -0.682 1.00 0.00 H new ATOM 0 HG3 LYS A 507 -0.088 -13.548 -0.812 1.00 0.00 H new ATOM 0 HD2 LYS A 507 1.385 -13.154 -2.998 1.00 0.00 H new ATOM 0 HD3 LYS A 507 1.790 -11.647 -2.201 1.00 0.00 H new ATOM 0 HE2 LYS A 507 3.460 -13.193 -1.506 1.00 0.00 H new ATOM 0 HE3 LYS A 507 2.389 -13.019 -0.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 507 3.063 -15.355 -0.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 507 1.406 -15.090 -0.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 507 2.014 -15.190 -2.115 1.00 0.00 H new ATOM 1606 N LYS A 508 -0.487 -11.744 -5.306 1.00 0.00 N ATOM 1607 CA LYS A 508 0.328 -11.748 -6.515 1.00 0.00 C ATOM 1608 C LYS A 508 0.542 -10.329 -7.031 1.00 0.00 C ATOM 1609 O LYS A 508 1.671 -9.844 -7.093 1.00 0.00 O ATOM 1610 CB LYS A 508 -0.334 -12.602 -7.598 1.00 0.00 C ATOM 1611 CG LYS A 508 0.653 -13.229 -8.566 1.00 0.00 C ATOM 1612 CD LYS A 508 1.283 -14.484 -7.986 1.00 0.00 C ATOM 1613 CE LYS A 508 0.275 -15.618 -7.884 1.00 0.00 C ATOM 1614 NZ LYS A 508 -0.460 -15.592 -6.590 1.00 0.00 N ATOM 0 H LYS A 508 -1.310 -12.344 -5.351 1.00 0.00 H new ATOM 0 HA LYS A 508 1.299 -12.176 -6.267 1.00 0.00 H new ATOM 0 HB2 LYS A 508 -0.914 -13.392 -7.122 1.00 0.00 H new ATOM 0 HB3 LYS A 508 -1.036 -11.984 -8.158 1.00 0.00 H new ATOM 0 HG2 LYS A 508 0.144 -13.474 -9.498 1.00 0.00 H new ATOM 0 HG3 LYS A 508 1.434 -12.508 -8.809 1.00 0.00 H new ATOM 0 HD2 LYS A 508 2.120 -14.795 -8.612 1.00 0.00 H new ATOM 0 HD3 LYS A 508 1.688 -14.266 -6.998 1.00 0.00 H new ATOM 0 HE2 LYS A 508 -0.436 -15.547 -8.707 1.00 0.00 H new ATOM 0 HE3 LYS A 508 0.790 -16.573 -7.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 -0.374 -16.517 -6.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 -0.057 -14.855 -5.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 -1.464 -15.385 -6.765 1.00 0.00 H new ATOM 1628 N GLY A 509 -0.551 -9.667 -7.401 1.00 0.00 N ATOM 1629 CA GLY A 509 -0.461 -8.310 -7.906 1.00 0.00 C ATOM 1630 C GLY A 509 0.383 -7.416 -7.019 1.00 0.00 C ATOM 1631 O GLY A 509 1.017 -6.476 -7.498 1.00 0.00 O ATOM 0 H GLY A 509 -1.497 -10.047 -7.360 1.00 0.00 H new ATOM 0 HA2 GLY A 509 -0.036 -8.327 -8.910 1.00 0.00 H new ATOM 0 HA3 GLY A 509 -1.463 -7.890 -7.991 1.00 0.00 H new ATOM 1635 N MET A 510 0.390 -7.708 -5.723 1.00 0.00 N ATOM 1636 CA MET A 510 1.162 -6.923 -4.767 1.00 0.00 C ATOM 1637 C MET A 510 2.657 -7.168 -4.944 1.00 0.00 C ATOM 1638 O MET A 510 3.455 -6.230 -4.936 1.00 0.00 O ATOM 1639 CB MET A 510 0.742 -7.265 -3.336 1.00 0.00 C ATOM 1640 CG MET A 510 1.388 -6.378 -2.285 1.00 0.00 C ATOM 1641 SD MET A 510 1.287 -7.079 -0.627 1.00 0.00 S ATOM 1642 CE MET A 510 2.234 -8.585 -0.837 1.00 0.00 C ATOM 0 H MET A 510 -0.130 -8.482 -5.310 1.00 0.00 H new ATOM 0 HA MET A 510 0.961 -5.868 -4.954 1.00 0.00 H new ATOM 0 HB2 MET A 510 -0.342 -7.181 -3.254 1.00 0.00 H new ATOM 0 HB3 MET A 510 0.998 -8.304 -3.130 1.00 0.00 H new ATOM 0 HG2 MET A 510 2.434 -6.217 -2.544 1.00 0.00 H new ATOM 0 HG3 MET A 510 0.904 -5.401 -2.292 1.00 0.00 H new ATOM 0 HE1 MET A 510 2.655 -8.887 0.122 1.00 0.00 H new ATOM 0 HE2 MET A 510 1.583 -9.375 -1.212 1.00 0.00 H new ATOM 0 HE3 MET A 510 3.041 -8.411 -1.549 1.00 0.00 H new ATOM 1652 N LEU A 511 3.029 -8.433 -5.102 1.00 0.00 N ATOM 1653 CA LEU A 511 4.430 -8.802 -5.281 1.00 0.00 C ATOM 1654 C LEU A 511 4.959 -8.299 -6.620 1.00 0.00 C ATOM 1655 O LEU A 511 6.099 -7.849 -6.718 1.00 0.00 O ATOM 1656 CB LEU A 511 4.593 -10.320 -5.192 1.00 0.00 C ATOM 1657 CG LEU A 511 4.424 -10.933 -3.802 1.00 0.00 C ATOM 1658 CD1 LEU A 511 4.203 -12.435 -3.904 1.00 0.00 C ATOM 1659 CD2 LEU A 511 5.636 -10.628 -2.934 1.00 0.00 C ATOM 0 H LEU A 511 2.381 -9.221 -5.110 1.00 0.00 H new ATOM 0 HA LEU A 511 5.008 -8.334 -4.485 1.00 0.00 H new ATOM 0 HB2 LEU A 511 3.868 -10.783 -5.862 1.00 0.00 H new ATOM 0 HB3 LEU A 511 5.584 -10.581 -5.564 1.00 0.00 H new ATOM 0 HG LEU A 511 3.546 -10.488 -3.334 1.00 0.00 H new ATOM 0 HD11 LEU A 511 4.085 -12.854 -2.905 1.00 0.00 H new ATOM 0 HD12 LEU A 511 3.304 -12.632 -4.489 1.00 0.00 H new ATOM 0 HD13 LEU A 511 5.061 -12.897 -4.392 1.00 0.00 H new ATOM 0 HD21 LEU A 511 5.498 -11.072 -1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 511 6.530 -11.045 -3.398 1.00 0.00 H new ATOM 0 HD23 LEU A 511 5.749 -9.549 -2.833 1.00 0.00 H new ATOM 1671 N GLU A 512 4.120 -8.378 -7.649 1.00 0.00 N ATOM 1672 CA GLU A 512 4.504 -7.930 -8.983 1.00 0.00 C ATOM 1673 C GLU A 512 5.221 -6.584 -8.919 1.00 0.00 C ATOM 1674 O GLU A 512 6.286 -6.406 -9.511 1.00 0.00 O ATOM 1675 CB GLU A 512 3.271 -7.821 -9.883 1.00 0.00 C ATOM 1676 CG GLU A 512 2.840 -9.146 -10.488 1.00 0.00 C ATOM 1677 CD GLU A 512 1.801 -8.979 -11.579 1.00 0.00 C ATOM 1678 OE1 GLU A 512 2.190 -8.684 -12.729 1.00 0.00 O ATOM 1679 OE2 GLU A 512 0.599 -9.142 -11.283 1.00 0.00 O ATOM 0 H GLU A 512 3.171 -8.747 -7.584 1.00 0.00 H new ATOM 0 HA GLU A 512 5.188 -8.667 -9.403 1.00 0.00 H new ATOM 0 HB2 GLU A 512 2.444 -7.410 -9.304 1.00 0.00 H new ATOM 0 HB3 GLU A 512 3.480 -7.115 -10.687 1.00 0.00 H new ATOM 0 HG2 GLU A 512 3.713 -9.655 -10.897 1.00 0.00 H new ATOM 0 HG3 GLU A 512 2.437 -9.786 -9.703 1.00 0.00 H new ATOM 1686 N LYS A 513 4.630 -5.639 -8.196 1.00 0.00 N ATOM 1687 CA LYS A 513 5.211 -4.310 -8.052 1.00 0.00 C ATOM 1688 C LYS A 513 6.491 -4.361 -7.224 1.00 0.00 C ATOM 1689 O LYS A 513 7.518 -3.806 -7.616 1.00 0.00 O ATOM 1690 CB LYS A 513 4.206 -3.359 -7.398 1.00 0.00 C ATOM 1691 CG LYS A 513 3.000 -3.055 -8.270 1.00 0.00 C ATOM 1692 CD LYS A 513 1.825 -2.558 -7.444 1.00 0.00 C ATOM 1693 CE LYS A 513 0.532 -2.578 -8.245 1.00 0.00 C ATOM 1694 NZ LYS A 513 0.445 -1.428 -9.187 1.00 0.00 N ATOM 0 H LYS A 513 3.748 -5.769 -7.700 1.00 0.00 H new ATOM 0 HA LYS A 513 5.458 -3.940 -9.047 1.00 0.00 H new ATOM 0 HB2 LYS A 513 3.864 -3.795 -6.459 1.00 0.00 H new ATOM 0 HB3 LYS A 513 4.710 -2.425 -7.151 1.00 0.00 H new ATOM 0 HG2 LYS A 513 3.267 -2.303 -9.013 1.00 0.00 H new ATOM 0 HG3 LYS A 513 2.709 -3.953 -8.815 1.00 0.00 H new ATOM 0 HD2 LYS A 513 1.714 -3.181 -6.556 1.00 0.00 H new ATOM 0 HD3 LYS A 513 2.025 -1.544 -7.099 1.00 0.00 H new ATOM 0 HE2 LYS A 513 0.466 -3.511 -8.804 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -0.318 -2.554 -7.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -0.450 -1.478 -9.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 0.483 -0.537 -8.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 1.242 -1.465 -9.854 1.00 0.00 H new ATOM 1708 N ILE A 514 6.422 -5.031 -6.078 1.00 0.00 N ATOM 1709 CA ILE A 514 7.576 -5.157 -5.197 1.00 0.00 C ATOM 1710 C ILE A 514 8.810 -5.614 -5.968 1.00 0.00 C ATOM 1711 O ILE A 514 9.938 -5.463 -5.501 1.00 0.00 O ATOM 1712 CB ILE A 514 7.304 -6.150 -4.051 1.00 0.00 C ATOM 1713 CG1 ILE A 514 6.253 -5.582 -3.095 1.00 0.00 C ATOM 1714 CG2 ILE A 514 8.592 -6.463 -3.305 1.00 0.00 C ATOM 1715 CD1 ILE A 514 5.581 -6.635 -2.241 1.00 0.00 C ATOM 0 H ILE A 514 5.579 -5.495 -5.738 1.00 0.00 H new ATOM 0 HA ILE A 514 7.760 -4.169 -4.775 1.00 0.00 H new ATOM 0 HB ILE A 514 6.919 -7.077 -4.476 1.00 0.00 H new ATOM 0 HG12 ILE A 514 6.725 -4.846 -2.445 1.00 0.00 H new ATOM 0 HG13 ILE A 514 5.494 -5.056 -3.674 1.00 0.00 H new ATOM 0 HG21 ILE A 514 8.384 -7.166 -2.498 1.00 0.00 H new ATOM 0 HG22 ILE A 514 9.313 -6.904 -3.993 1.00 0.00 H new ATOM 0 HG23 ILE A 514 9.004 -5.544 -2.888 1.00 0.00 H new ATOM 0 HD11 ILE A 514 4.848 -6.161 -1.588 1.00 0.00 H new ATOM 0 HD12 ILE A 514 5.080 -7.359 -2.883 1.00 0.00 H new ATOM 0 HD13 ILE A 514 6.330 -7.145 -1.636 1.00 0.00 H new ATOM 1727 N ASP A 515 8.586 -6.173 -7.153 1.00 0.00 N ATOM 1728 CA ASP A 515 9.680 -6.650 -7.992 1.00 0.00 C ATOM 1729 C ASP A 515 10.238 -5.520 -8.851 1.00 0.00 C ATOM 1730 O ASP A 515 11.429 -5.215 -8.795 1.00 0.00 O ATOM 1731 CB ASP A 515 9.204 -7.798 -8.883 1.00 0.00 C ATOM 1732 CG ASP A 515 10.314 -8.778 -9.207 1.00 0.00 C ATOM 1733 OD1 ASP A 515 10.991 -9.241 -8.264 1.00 0.00 O ATOM 1734 OD2 ASP A 515 10.505 -9.084 -10.402 1.00 0.00 O ATOM 0 H ASP A 515 7.658 -6.307 -7.554 1.00 0.00 H new ATOM 0 HA ASP A 515 10.475 -7.012 -7.340 1.00 0.00 H new ATOM 0 HB2 ASP A 515 8.390 -8.326 -8.386 1.00 0.00 H new ATOM 0 HB3 ASP A 515 8.800 -7.391 -9.810 1.00 0.00 H new ATOM 1739 N MET A 516 9.370 -4.903 -9.646 1.00 0.00 N ATOM 1740 CA MET A 516 9.777 -3.807 -10.517 1.00 0.00 C ATOM 1741 C MET A 516 10.442 -2.693 -9.715 1.00 0.00 C ATOM 1742 O MET A 516 11.430 -2.105 -10.155 1.00 0.00 O ATOM 1743 CB MET A 516 8.568 -3.253 -11.275 1.00 0.00 C ATOM 1744 CG MET A 516 7.624 -2.443 -10.402 1.00 0.00 C ATOM 1745 SD MET A 516 6.312 -1.648 -11.351 1.00 0.00 S ATOM 1746 CE MET A 516 5.294 -3.061 -11.769 1.00 0.00 C ATOM 0 H MET A 516 8.380 -5.143 -9.705 1.00 0.00 H new ATOM 0 HA MET A 516 10.500 -4.196 -11.234 1.00 0.00 H new ATOM 0 HB2 MET A 516 8.919 -2.627 -12.095 1.00 0.00 H new ATOM 0 HB3 MET A 516 8.017 -4.082 -11.720 1.00 0.00 H new ATOM 0 HG2 MET A 516 7.180 -3.096 -9.651 1.00 0.00 H new ATOM 0 HG3 MET A 516 8.192 -1.682 -9.867 1.00 0.00 H new ATOM 0 HE1 MET A 516 5.232 -3.157 -12.853 1.00 0.00 H new ATOM 0 HE2 MET A 516 5.736 -3.965 -11.349 1.00 0.00 H new ATOM 0 HE3 MET A 516 4.293 -2.923 -11.359 1.00 0.00 H new ATOM 1756 N ILE A 517 9.895 -2.410 -8.538 1.00 0.00 N ATOM 1757 CA ILE A 517 10.437 -1.368 -7.675 1.00 0.00 C ATOM 1758 C ILE A 517 11.864 -1.694 -7.248 1.00 0.00 C ATOM 1759 O ILE A 517 12.719 -0.811 -7.176 1.00 0.00 O ATOM 1760 CB ILE A 517 9.570 -1.170 -6.418 1.00 0.00 C ATOM 1761 CG1 ILE A 517 8.138 -0.801 -6.813 1.00 0.00 C ATOM 1762 CG2 ILE A 517 10.171 -0.096 -5.523 1.00 0.00 C ATOM 1763 CD1 ILE A 517 7.114 -1.130 -5.749 1.00 0.00 C ATOM 0 H ILE A 517 9.077 -2.888 -8.160 1.00 0.00 H new ATOM 0 HA ILE A 517 10.436 -0.446 -8.256 1.00 0.00 H new ATOM 0 HB ILE A 517 9.544 -2.107 -5.861 1.00 0.00 H new ATOM 0 HG12 ILE A 517 8.093 0.266 -7.031 1.00 0.00 H new ATOM 0 HG13 ILE A 517 7.877 -1.326 -7.732 1.00 0.00 H new ATOM 0 HG21 ILE A 517 9.547 0.032 -4.639 1.00 0.00 H new ATOM 0 HG22 ILE A 517 11.174 -0.395 -5.219 1.00 0.00 H new ATOM 0 HG23 ILE A 517 10.224 0.846 -6.070 1.00 0.00 H new ATOM 0 HD11 ILE A 517 6.122 -0.842 -6.097 1.00 0.00 H new ATOM 0 HD12 ILE A 517 7.130 -2.201 -5.547 1.00 0.00 H new ATOM 0 HD13 ILE A 517 7.351 -0.585 -4.835 1.00 0.00 H new ATOM 1775 N ARG A 518 12.115 -2.969 -6.967 1.00 0.00 N ATOM 1776 CA ARG A 518 13.438 -3.413 -6.548 1.00 0.00 C ATOM 1777 C ARG A 518 14.488 -3.061 -7.598 1.00 0.00 C ATOM 1778 O ARG A 518 15.398 -2.272 -7.343 1.00 0.00 O ATOM 1779 CB ARG A 518 13.438 -4.922 -6.297 1.00 0.00 C ATOM 1780 CG ARG A 518 13.020 -5.306 -4.887 1.00 0.00 C ATOM 1781 CD ARG A 518 12.502 -6.734 -4.829 1.00 0.00 C ATOM 1782 NE ARG A 518 11.899 -7.045 -3.535 1.00 0.00 N ATOM 1783 CZ ARG A 518 11.587 -8.276 -3.147 1.00 0.00 C ATOM 1784 NH1 ARG A 518 11.819 -9.307 -3.949 1.00 0.00 N ATOM 1785 NH2 ARG A 518 11.041 -8.479 -1.955 1.00 0.00 N ATOM 0 H ARG A 518 11.419 -3.712 -7.022 1.00 0.00 H new ATOM 0 HA ARG A 518 13.689 -2.898 -5.621 1.00 0.00 H new ATOM 0 HB2 ARG A 518 12.765 -5.400 -7.009 1.00 0.00 H new ATOM 0 HB3 ARG A 518 14.437 -5.314 -6.490 1.00 0.00 H new ATOM 0 HG2 ARG A 518 13.869 -5.198 -4.213 1.00 0.00 H new ATOM 0 HG3 ARG A 518 12.246 -4.623 -4.537 1.00 0.00 H new ATOM 0 HD2 ARG A 518 11.765 -6.885 -5.618 1.00 0.00 H new ATOM 0 HD3 ARG A 518 13.322 -7.425 -5.022 1.00 0.00 H new ATOM 0 HE ARG A 518 11.707 -6.274 -2.895 1.00 0.00 H new ATOM 0 HH11 ARG A 518 12.238 -9.155 -4.866 1.00 0.00 H new ATOM 0 HH12 ARG A 518 11.578 -10.251 -3.648 1.00 0.00 H new ATOM 0 HH21 ARG A 518 10.860 -7.689 -1.336 1.00 0.00 H new ATOM 0 HH22 ARG A 518 10.802 -9.425 -1.658 1.00 0.00 H new ATOM 1799 N LYS A 519 14.356 -3.653 -8.780 1.00 0.00 N ATOM 1800 CA LYS A 519 15.291 -3.402 -9.871 1.00 0.00 C ATOM 1801 C LYS A 519 15.636 -1.919 -9.961 1.00 0.00 C ATOM 1802 O LYS A 519 16.808 -1.542 -9.929 1.00 0.00 O ATOM 1803 CB LYS A 519 14.699 -3.881 -11.198 1.00 0.00 C ATOM 1804 CG LYS A 519 14.876 -5.370 -11.441 1.00 0.00 C ATOM 1805 CD LYS A 519 13.757 -6.176 -10.804 1.00 0.00 C ATOM 1806 CE LYS A 519 13.917 -7.664 -11.077 1.00 0.00 C ATOM 1807 NZ LYS A 519 13.279 -8.064 -12.362 1.00 0.00 N ATOM 0 H LYS A 519 13.610 -4.311 -9.007 1.00 0.00 H new ATOM 0 HA LYS A 519 16.206 -3.958 -9.667 1.00 0.00 H new ATOM 0 HB2 LYS A 519 13.636 -3.642 -11.219 1.00 0.00 H new ATOM 0 HB3 LYS A 519 15.166 -3.330 -12.014 1.00 0.00 H new ATOM 0 HG2 LYS A 519 14.900 -5.564 -12.513 1.00 0.00 H new ATOM 0 HG3 LYS A 519 15.835 -5.694 -11.036 1.00 0.00 H new ATOM 0 HD2 LYS A 519 13.748 -6.001 -9.728 1.00 0.00 H new ATOM 0 HD3 LYS A 519 12.796 -5.835 -11.190 1.00 0.00 H new ATOM 0 HE2 LYS A 519 14.977 -7.916 -11.104 1.00 0.00 H new ATOM 0 HE3 LYS A 519 13.475 -8.233 -10.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 519 13.410 -9.085 -12.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 519 12.263 -7.847 -12.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 519 13.718 -7.540 -13.146 1.00 0.00 H new ATOM 1821 N ARG A 520 14.609 -1.083 -10.074 1.00 0.00 N ATOM 1822 CA ARG A 520 14.805 0.359 -10.169 1.00 0.00 C ATOM 1823 C ARG A 520 15.935 0.816 -9.251 1.00 0.00 C ATOM 1824 O ARG A 520 16.740 1.672 -9.619 1.00 0.00 O ATOM 1825 CB ARG A 520 13.513 1.095 -9.811 1.00 0.00 C ATOM 1826 CG ARG A 520 12.421 0.954 -10.859 1.00 0.00 C ATOM 1827 CD ARG A 520 12.464 2.094 -11.865 1.00 0.00 C ATOM 1828 NE ARG A 520 13.368 1.810 -12.976 1.00 0.00 N ATOM 1829 CZ ARG A 520 14.656 2.135 -12.977 1.00 0.00 C ATOM 1830 NH1 ARG A 520 15.189 2.752 -11.931 1.00 0.00 N ATOM 1831 NH2 ARG A 520 15.415 1.843 -14.026 1.00 0.00 N ATOM 0 H ARG A 520 13.633 -1.379 -10.102 1.00 0.00 H new ATOM 0 HA ARG A 520 15.077 0.597 -11.197 1.00 0.00 H new ATOM 0 HB2 ARG A 520 13.142 0.717 -8.858 1.00 0.00 H new ATOM 0 HB3 ARG A 520 13.735 2.153 -9.670 1.00 0.00 H new ATOM 0 HG2 ARG A 520 12.535 0.003 -11.380 1.00 0.00 H new ATOM 0 HG3 ARG A 520 11.447 0.935 -10.371 1.00 0.00 H new ATOM 0 HD2 ARG A 520 11.461 2.275 -12.251 1.00 0.00 H new ATOM 0 HD3 ARG A 520 12.782 3.008 -11.364 1.00 0.00 H new ATOM 0 HE ARG A 520 12.990 1.336 -13.796 1.00 0.00 H new ATOM 0 HH11 ARG A 520 14.610 2.978 -11.123 1.00 0.00 H new ATOM 0 HH12 ARG A 520 16.178 3.000 -11.935 1.00 0.00 H new ATOM 0 HH21 ARG A 520 15.009 1.369 -14.833 1.00 0.00 H new ATOM 0 HH22 ARG A 520 16.404 2.093 -14.025 1.00 0.00 H new ATOM 1845 N LEU A 521 15.988 0.240 -8.055 1.00 0.00 N ATOM 1846 CA LEU A 521 17.019 0.588 -7.083 1.00 0.00 C ATOM 1847 C LEU A 521 18.340 -0.095 -7.423 1.00 0.00 C ATOM 1848 O LEU A 521 19.361 0.566 -7.608 1.00 0.00 O ATOM 1849 CB LEU A 521 16.574 0.191 -5.675 1.00 0.00 C ATOM 1850 CG LEU A 521 15.471 1.049 -5.053 1.00 0.00 C ATOM 1851 CD1 LEU A 521 15.042 0.477 -3.711 1.00 0.00 C ATOM 1852 CD2 LEU A 521 15.940 2.488 -4.895 1.00 0.00 C ATOM 0 H LEU A 521 15.329 -0.470 -7.735 1.00 0.00 H new ATOM 0 HA LEU A 521 17.169 1.667 -7.119 1.00 0.00 H new ATOM 0 HB2 LEU A 521 16.231 -0.843 -5.702 1.00 0.00 H new ATOM 0 HB3 LEU A 521 17.444 0.221 -5.019 1.00 0.00 H new ATOM 0 HG LEU A 521 14.610 1.039 -5.721 1.00 0.00 H new ATOM 0 HD11 LEU A 521 14.257 1.101 -3.284 1.00 0.00 H new ATOM 0 HD12 LEU A 521 14.665 -0.536 -3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 521 15.897 0.456 -3.035 1.00 0.00 H new ATOM 0 HD21 LEU A 521 15.143 3.084 -4.451 1.00 0.00 H new ATOM 0 HD22 LEU A 521 16.817 2.516 -4.248 1.00 0.00 H new ATOM 0 HD23 LEU A 521 16.197 2.896 -5.872 1.00 0.00 H new ATOM 1864 N GLN A 522 18.311 -1.422 -7.504 1.00 0.00 N ATOM 1865 CA GLN A 522 19.506 -2.193 -7.823 1.00 0.00 C ATOM 1866 C GLN A 522 20.279 -1.551 -8.971 1.00 0.00 C ATOM 1867 O GLN A 522 21.505 -1.452 -8.928 1.00 0.00 O ATOM 1868 CB GLN A 522 19.129 -3.630 -8.188 1.00 0.00 C ATOM 1869 CG GLN A 522 19.079 -4.568 -6.992 1.00 0.00 C ATOM 1870 CD GLN A 522 18.089 -4.117 -5.937 1.00 0.00 C ATOM 1871 OE1 GLN A 522 16.880 -4.293 -6.089 1.00 0.00 O ATOM 1872 NE2 GLN A 522 18.597 -3.531 -4.859 1.00 0.00 N ATOM 0 H GLN A 522 17.474 -1.984 -7.353 1.00 0.00 H new ATOM 0 HA GLN A 522 20.146 -2.205 -6.940 1.00 0.00 H new ATOM 0 HB2 GLN A 522 18.156 -3.628 -8.679 1.00 0.00 H new ATOM 0 HB3 GLN A 522 19.849 -4.014 -8.910 1.00 0.00 H new ATOM 0 HG2 GLN A 522 18.812 -5.569 -7.331 1.00 0.00 H new ATOM 0 HG3 GLN A 522 20.072 -4.637 -6.547 1.00 0.00 H new ATOM 0 HE21 GLN A 522 19.606 -3.405 -4.774 1.00 0.00 H new ATOM 0 HE22 GLN A 522 17.978 -3.206 -4.116 1.00 0.00 H new ATOM 1881 N SER A 523 19.553 -1.116 -9.996 1.00 0.00 N ATOM 1882 CA SER A 523 20.171 -0.487 -11.157 1.00 0.00 C ATOM 1883 C SER A 523 20.272 1.023 -10.968 1.00 0.00 C ATOM 1884 O SER A 523 19.340 1.663 -10.483 1.00 0.00 O ATOM 1885 CB SER A 523 19.368 -0.801 -12.421 1.00 0.00 C ATOM 1886 OG SER A 523 18.030 -0.351 -12.300 1.00 0.00 O ATOM 0 H SER A 523 18.537 -1.188 -10.046 1.00 0.00 H new ATOM 0 HA SER A 523 21.178 -0.890 -11.264 1.00 0.00 H new ATOM 0 HB2 SER A 523 19.838 -0.326 -13.282 1.00 0.00 H new ATOM 0 HB3 SER A 523 19.378 -1.875 -12.605 1.00 0.00 H new ATOM 0 HG SER A 523 17.577 -0.858 -11.594 1.00 0.00 H new ATOM 1892 N GLY A 524 21.413 1.587 -11.354 1.00 0.00 N ATOM 1893 CA GLY A 524 21.617 3.017 -11.218 1.00 0.00 C ATOM 1894 C GLY A 524 20.909 3.808 -12.300 1.00 0.00 C ATOM 1895 O GLY A 524 20.442 3.258 -13.297 1.00 0.00 O ATOM 0 H GLY A 524 22.199 1.079 -11.758 1.00 0.00 H new ATOM 0 HA2 GLY A 524 21.258 3.341 -10.241 1.00 0.00 H new ATOM 0 HA3 GLY A 524 22.685 3.234 -11.253 1.00 0.00 H new ATOM 1899 N PRO A 525 20.822 5.133 -12.109 1.00 0.00 N ATOM 1900 CA PRO A 525 20.166 6.030 -13.065 1.00 0.00 C ATOM 1901 C PRO A 525 20.956 6.171 -14.362 1.00 0.00 C ATOM 1902 O PRO A 525 20.394 6.486 -15.411 1.00 0.00 O ATOM 1903 CB PRO A 525 20.116 7.367 -12.321 1.00 0.00 C ATOM 1904 CG PRO A 525 21.243 7.301 -11.349 1.00 0.00 C ATOM 1905 CD PRO A 525 21.356 5.858 -10.943 1.00 0.00 C ATOM 0 HA PRO A 525 19.187 5.659 -13.367 1.00 0.00 H new ATOM 0 HB2 PRO A 525 20.233 8.206 -13.007 1.00 0.00 H new ATOM 0 HB3 PRO A 525 19.162 7.502 -11.812 1.00 0.00 H new ATOM 0 HG2 PRO A 525 22.170 7.653 -11.802 1.00 0.00 H new ATOM 0 HG3 PRO A 525 21.050 7.936 -10.484 1.00 0.00 H new ATOM 0 HD2 PRO A 525 22.389 5.579 -10.735 1.00 0.00 H new ATOM 0 HD3 PRO A 525 20.781 5.648 -10.041 1.00 0.00 H new ATOM 1913 N SER A 526 22.262 5.936 -14.283 1.00 0.00 N ATOM 1914 CA SER A 526 23.129 6.040 -15.451 1.00 0.00 C ATOM 1915 C SER A 526 23.853 4.722 -15.709 1.00 0.00 C ATOM 1916 O SER A 526 24.454 4.143 -14.805 1.00 0.00 O ATOM 1917 CB SER A 526 24.148 7.165 -15.257 1.00 0.00 C ATOM 1918 OG SER A 526 25.186 6.766 -14.378 1.00 0.00 O ATOM 0 H SER A 526 22.743 5.672 -13.423 1.00 0.00 H new ATOM 0 HA SER A 526 22.506 6.268 -16.316 1.00 0.00 H new ATOM 0 HB2 SER A 526 24.572 7.447 -16.221 1.00 0.00 H new ATOM 0 HB3 SER A 526 23.648 8.048 -14.858 1.00 0.00 H new ATOM 0 HG SER A 526 25.154 5.794 -14.254 1.00 0.00 H new ATOM 1924 N SER A 527 23.789 4.253 -16.952 1.00 0.00 N ATOM 1925 CA SER A 527 24.434 3.001 -17.330 1.00 0.00 C ATOM 1926 C SER A 527 25.517 3.243 -18.378 1.00 0.00 C ATOM 1927 O SER A 527 25.635 4.340 -18.922 1.00 0.00 O ATOM 1928 CB SER A 527 23.399 2.012 -17.868 1.00 0.00 C ATOM 1929 OG SER A 527 22.728 1.350 -16.811 1.00 0.00 O ATOM 0 H SER A 527 23.297 4.721 -17.713 1.00 0.00 H new ATOM 0 HA SER A 527 24.901 2.578 -16.441 1.00 0.00 H new ATOM 0 HB2 SER A 527 22.675 2.540 -18.488 1.00 0.00 H new ATOM 0 HB3 SER A 527 23.890 1.278 -18.507 1.00 0.00 H new ATOM 0 HG SER A 527 22.071 0.725 -17.182 1.00 0.00 H new ATOM 1935 N GLY A 528 26.305 2.209 -18.655 1.00 0.00 N ATOM 1936 CA GLY A 528 27.368 2.328 -19.636 1.00 0.00 C ATOM 1937 C GLY A 528 26.842 2.612 -21.029 1.00 0.00 C ATOM 1938 O GLY A 528 26.261 1.737 -21.671 1.00 0.00 O ATOM 0 H GLY A 528 26.226 1.291 -18.218 1.00 0.00 H new ATOM 0 HA2 GLY A 528 28.046 3.127 -19.337 1.00 0.00 H new ATOM 0 HA3 GLY A 528 27.949 1.406 -19.651 1.00 0.00 H new TER 1942 GLY A 528