USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 848 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 456 GLN : amide:sc= 0.727 K(o=1.5,f=-0.6) USER MOD Set 1.2: A 489 SER OG : rot 160:sc= 0.727 USER MOD Set 2.1: A 394 GLN : amide:sc= 0.785 K(o=1.7,f=-5.9!) USER MOD Set 2.2: A 431 LYS NZ :NH3+ -179:sc= 0.892 (180deg=0) USER MOD Set 3.1: A 410 GLN : amide:sc= 0.999! C(o=1.5!,f=-5.3!) USER MOD Set 3.2: A 470 LYS NZ :NH3+ -142:sc= 0.505 (180deg=0) USER MOD Single : A 377 SER OG : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD Single : A 381 SER OG : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0 USER MOD Single : A 385 GLN : amide:sc= 0.147 K(o=0.15,f=-3.4!) USER MOD Single : A 386 GLN : amide:sc= -0.0305 X(o=-0.03,f=-0.099) USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= -0.0641 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 ASN : amide:sc= 0.754 K(o=0.75,f=-6.8!) USER MOD Single : A 406 TYR OH : rot 180:sc= 0 USER MOD Single : A 407 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 415 GLN : amide:sc= -0.0438 K(o=-0.044,f=-3.7!) USER MOD Single : A 419 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 420 MET CE :methyl -168:sc= -0.086 (180deg=-0.367) USER MOD Single : A 422 MET CE :methyl 155:sc= 0 (180deg=-0.371) USER MOD Single : A 426 ASN : amide:sc= -0.0153 K(o=-0.015,f=-0.87) USER MOD Single : A 429 SER OG : rot 180:sc= 0 USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 438 THR OG1 : rot 180:sc= 0 USER MOD Single : A 439 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 441 SER OG : rot -163:sc= 0.715 USER MOD Single : A 442 LYS NZ :NH3+ 156:sc= 0.781 (180deg=0.421) USER MOD Single : A 443 CYS SG : rot 180:sc= 0 USER MOD Single : A 448 SER OG : rot -145:sc= 0.0519 USER MOD Single : A 449 TYR OH : rot -161:sc= 0.91 USER MOD Single : A 451 ASN : amide:sc= -0.21 X(o=-0.21,f=-0.21) USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 460 GLN : amide:sc= 0.868 K(o=0.87,f=0) USER MOD Single : A 461 SER OG : rot 89:sc= 0.969 USER MOD Single : A 462 MET CE :methyl 166:sc= -0.33 (180deg=-0.781) USER MOD Single : A 463 ASN : amide:sc= 0.811 K(o=0.81,f=-6.3!) USER MOD Single : A 466 GLN : amide:sc= 0.655 K(o=0.66,f=-0.13) USER MOD Single : A 469 MET CE :methyl 172:sc= 0 (180deg=-0.0569) USER MOD Single : A 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 GLN : amide:sc= 0.802 K(o=0.8,f=0) USER MOD Single : A 477 LYS NZ :NH3+ -162:sc= 1.19 (180deg=0.926) USER MOD Single : A 479 SER OG : rot 180:sc= 0 USER MOD Single : A 480 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 481 ASN : amide:sc= 0.763 K(o=0.76,f=-0.74) USER MOD Single : A 483 SER OG : rot 180:sc= 0 USER MOD Single : A 484 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 485 SER OG : rot 180:sc= 0.00226 USER MOD Single : A 488 SER OG : rot 180:sc= -0.018 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 376 -16.991 22.347 -15.022 1.00 0.00 N ATOM 2 CA GLY A 376 -18.402 21.917 -14.912 1.00 0.00 C ATOM 3 C GLY A 376 -18.642 21.090 -13.658 1.00 0.00 C ATOM 4 O GLY A 376 -17.734 20.426 -13.158 1.00 0.00 O ATOM 0 HA2 GLY A 376 -19.050 22.794 -14.899 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -18.674 21.333 -15.791 1.00 0.00 H new ATOM 10 N SER A 377 -19.868 21.106 -13.132 1.00 0.00 N ATOM 11 CA SER A 377 -20.224 20.476 -11.843 1.00 0.00 C ATOM 12 C SER A 377 -20.490 18.957 -11.922 1.00 0.00 C ATOM 13 O SER A 377 -20.632 18.297 -10.891 1.00 0.00 O ATOM 14 CB SER A 377 -21.453 21.182 -11.244 1.00 0.00 C ATOM 15 OG SER A 377 -21.254 22.590 -11.153 1.00 0.00 O ATOM 0 H SER A 377 -20.658 21.561 -13.590 1.00 0.00 H new ATOM 0 HA SER A 377 -19.349 20.594 -11.203 1.00 0.00 H new ATOM 0 HB2 SER A 377 -22.328 20.976 -11.860 1.00 0.00 H new ATOM 0 HB3 SER A 377 -21.659 20.778 -10.253 1.00 0.00 H new ATOM 0 HG SER A 377 -22.053 23.009 -10.770 1.00 0.00 H new ATOM 21 N SER A 378 -20.544 18.377 -13.125 1.00 0.00 N ATOM 22 CA SER A 378 -20.779 16.945 -13.379 1.00 0.00 C ATOM 23 C SER A 378 -20.331 16.552 -14.803 1.00 0.00 C ATOM 24 O SER A 378 -20.269 17.401 -15.701 1.00 0.00 O ATOM 25 CB SER A 378 -22.263 16.605 -13.159 1.00 0.00 C ATOM 26 OG SER A 378 -22.467 15.197 -13.120 1.00 0.00 O ATOM 0 H SER A 378 -20.421 18.910 -13.986 1.00 0.00 H new ATOM 0 HA SER A 378 -20.181 16.368 -12.674 1.00 0.00 H new ATOM 0 HB2 SER A 378 -22.607 17.051 -12.226 1.00 0.00 H new ATOM 0 HB3 SER A 378 -22.861 17.040 -13.960 1.00 0.00 H new ATOM 0 HG SER A 378 -23.418 15.008 -12.977 1.00 0.00 H new ATOM 32 N GLY A 379 -19.996 15.271 -15.008 1.00 0.00 N ATOM 33 CA GLY A 379 -19.512 14.714 -16.282 1.00 0.00 C ATOM 34 C GLY A 379 -20.606 14.046 -17.123 1.00 0.00 C ATOM 35 O GLY A 379 -21.702 13.755 -16.640 1.00 0.00 O ATOM 0 H GLY A 379 -20.056 14.570 -14.269 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.055 15.513 -16.866 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.730 13.984 -16.074 1.00 0.00 H new ATOM 39 N SER A 380 -20.276 13.757 -18.381 1.00 0.00 N ATOM 40 CA SER A 380 -21.198 13.189 -19.391 1.00 0.00 C ATOM 41 C SER A 380 -20.554 12.052 -20.218 1.00 0.00 C ATOM 42 O SER A 380 -21.056 11.675 -21.279 1.00 0.00 O ATOM 43 CB SER A 380 -21.715 14.308 -20.318 1.00 0.00 C ATOM 44 OG SER A 380 -22.385 15.341 -19.599 1.00 0.00 O ATOM 0 H SER A 380 -19.336 13.912 -18.746 1.00 0.00 H new ATOM 0 HA SER A 380 -22.035 12.745 -18.852 1.00 0.00 H new ATOM 0 HB2 SER A 380 -20.877 14.736 -20.869 1.00 0.00 H new ATOM 0 HB3 SER A 380 -22.396 13.881 -21.054 1.00 0.00 H new ATOM 0 HG SER A 380 -22.694 16.028 -20.226 1.00 0.00 H new ATOM 50 N SER A 381 -19.427 11.499 -19.760 1.00 0.00 N ATOM 51 CA SER A 381 -18.569 10.554 -20.498 1.00 0.00 C ATOM 52 C SER A 381 -17.582 9.818 -19.564 1.00 0.00 C ATOM 53 O SER A 381 -17.511 10.102 -18.362 1.00 0.00 O ATOM 54 CB SER A 381 -17.822 11.295 -21.628 1.00 0.00 C ATOM 55 OG SER A 381 -16.978 12.328 -21.126 1.00 0.00 O ATOM 0 H SER A 381 -19.069 11.703 -18.827 1.00 0.00 H new ATOM 0 HA SER A 381 -19.209 9.791 -20.940 1.00 0.00 H new ATOM 0 HB2 SER A 381 -17.223 10.582 -22.195 1.00 0.00 H new ATOM 0 HB3 SER A 381 -18.546 11.724 -22.320 1.00 0.00 H new ATOM 0 HG SER A 381 -16.523 12.770 -21.873 1.00 0.00 H new ATOM 61 N GLY A 382 -16.829 8.845 -20.100 1.00 0.00 N ATOM 62 CA GLY A 382 -15.799 8.072 -19.382 1.00 0.00 C ATOM 63 C GLY A 382 -16.301 6.767 -18.750 1.00 0.00 C ATOM 64 O GLY A 382 -15.498 5.855 -18.549 1.00 0.00 O ATOM 0 H GLY A 382 -16.922 8.564 -21.076 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -14.992 7.837 -20.075 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -15.374 8.699 -18.598 1.00 0.00 H new ATOM 68 N LEU A 383 -17.612 6.671 -18.482 1.00 0.00 N ATOM 69 CA LEU A 383 -18.345 5.482 -18.008 1.00 0.00 C ATOM 70 C LEU A 383 -17.922 5.051 -16.581 1.00 0.00 C ATOM 71 O LEU A 383 -17.091 5.696 -15.932 1.00 0.00 O ATOM 72 CB LEU A 383 -18.273 4.337 -19.059 1.00 0.00 C ATOM 73 CG LEU A 383 -19.140 4.516 -20.326 1.00 0.00 C ATOM 74 CD1 LEU A 383 -18.738 5.707 -21.213 1.00 0.00 C ATOM 75 CD2 LEU A 383 -19.061 3.231 -21.166 1.00 0.00 C ATOM 0 H LEU A 383 -18.231 7.473 -18.597 1.00 0.00 H new ATOM 0 HA LEU A 383 -19.397 5.750 -17.910 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -17.234 4.221 -19.369 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -18.566 3.407 -18.572 1.00 0.00 H new ATOM 0 HG LEU A 383 -20.151 4.722 -19.975 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -19.399 5.756 -22.078 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -18.820 6.631 -20.641 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -17.709 5.579 -21.550 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -19.669 3.345 -22.063 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -18.025 3.045 -21.451 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -19.432 2.390 -20.580 1.00 0.00 H new ATOM 87 N THR A 384 -18.522 3.967 -16.069 1.00 0.00 N ATOM 88 CA THR A 384 -18.390 3.480 -14.679 1.00 0.00 C ATOM 89 C THR A 384 -16.972 3.082 -14.279 1.00 0.00 C ATOM 90 O THR A 384 -16.669 3.050 -13.087 1.00 0.00 O ATOM 91 CB THR A 384 -19.349 2.313 -14.417 1.00 0.00 C ATOM 92 OG1 THR A 384 -19.157 1.326 -15.410 1.00 0.00 O ATOM 93 CG2 THR A 384 -20.811 2.767 -14.450 1.00 0.00 C ATOM 0 H THR A 384 -19.138 3.379 -16.630 1.00 0.00 H new ATOM 0 HA THR A 384 -18.654 4.333 -14.054 1.00 0.00 H new ATOM 0 HB THR A 384 -19.135 1.915 -13.425 1.00 0.00 H new ATOM 0 HG1 THR A 384 -19.766 0.576 -15.248 1.00 0.00 H new ATOM 0 HG21 THR A 384 -21.461 1.913 -14.260 1.00 0.00 H new ATOM 0 HG22 THR A 384 -20.974 3.525 -13.684 1.00 0.00 H new ATOM 0 HG23 THR A 384 -21.040 3.187 -15.430 1.00 0.00 H new ATOM 101 N GLN A 385 -16.071 2.870 -15.239 1.00 0.00 N ATOM 102 CA GLN A 385 -14.640 2.654 -15.008 1.00 0.00 C ATOM 103 C GLN A 385 -13.950 3.878 -14.367 1.00 0.00 C ATOM 104 O GLN A 385 -12.878 3.732 -13.781 1.00 0.00 O ATOM 105 CB GLN A 385 -13.942 2.281 -16.333 1.00 0.00 C ATOM 106 CG GLN A 385 -14.358 0.917 -16.923 1.00 0.00 C ATOM 107 CD GLN A 385 -15.768 0.867 -17.528 1.00 0.00 C ATOM 108 OE1 GLN A 385 -16.363 1.870 -17.901 1.00 0.00 O ATOM 109 NE2 GLN A 385 -16.368 -0.301 -17.634 1.00 0.00 N ATOM 0 H GLN A 385 -16.323 2.843 -16.227 1.00 0.00 H new ATOM 0 HA GLN A 385 -14.549 1.831 -14.299 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -14.151 3.058 -17.068 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -12.864 2.277 -16.171 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -13.640 0.639 -17.694 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -14.290 0.164 -16.138 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -15.890 -1.149 -17.329 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -17.310 -0.357 -18.021 1.00 0.00 H new ATOM 118 N GLN A 386 -14.567 5.067 -14.422 1.00 0.00 N ATOM 119 CA GLN A 386 -14.104 6.278 -13.733 1.00 0.00 C ATOM 120 C GLN A 386 -14.847 6.527 -12.402 1.00 0.00 C ATOM 121 O GLN A 386 -14.537 7.482 -11.691 1.00 0.00 O ATOM 122 CB GLN A 386 -14.236 7.490 -14.678 1.00 0.00 C ATOM 123 CG GLN A 386 -13.464 7.345 -16.004 1.00 0.00 C ATOM 124 CD GLN A 386 -11.957 7.117 -15.836 1.00 0.00 C ATOM 125 OE1 GLN A 386 -11.310 7.609 -14.917 1.00 0.00 O ATOM 126 NE2 GLN A 386 -11.332 6.357 -16.714 1.00 0.00 N ATOM 0 H GLN A 386 -15.421 5.216 -14.959 1.00 0.00 H new ATOM 0 HA GLN A 386 -13.056 6.133 -13.471 1.00 0.00 H new ATOM 0 HB2 GLN A 386 -15.291 7.650 -14.901 1.00 0.00 H new ATOM 0 HB3 GLN A 386 -13.881 8.381 -14.160 1.00 0.00 H new ATOM 0 HG2 GLN A 386 -13.885 6.512 -16.567 1.00 0.00 H new ATOM 0 HG3 GLN A 386 -13.619 8.244 -16.601 1.00 0.00 H new ATOM 0 HE21 GLN A 386 -11.850 5.938 -17.486 1.00 0.00 H new ATOM 0 HE22 GLN A 386 -10.330 6.188 -16.621 1.00 0.00 H new ATOM 135 N SER A 387 -15.806 5.673 -12.031 1.00 0.00 N ATOM 136 CA SER A 387 -16.634 5.795 -10.814 1.00 0.00 C ATOM 137 C SER A 387 -16.152 4.883 -9.663 1.00 0.00 C ATOM 138 O SER A 387 -16.843 4.714 -8.654 1.00 0.00 O ATOM 139 CB SER A 387 -18.108 5.491 -11.150 1.00 0.00 C ATOM 140 OG SER A 387 -18.596 6.260 -12.248 1.00 0.00 O ATOM 0 H SER A 387 -16.040 4.848 -12.584 1.00 0.00 H new ATOM 0 HA SER A 387 -16.535 6.822 -10.463 1.00 0.00 H new ATOM 0 HB2 SER A 387 -18.212 4.431 -11.381 1.00 0.00 H new ATOM 0 HB3 SER A 387 -18.724 5.688 -10.272 1.00 0.00 H new ATOM 0 HG SER A 387 -19.532 6.028 -12.420 1.00 0.00 H new ATOM 146 N ILE A 388 -14.976 4.266 -9.814 1.00 0.00 N ATOM 147 CA ILE A 388 -14.398 3.291 -8.871 1.00 0.00 C ATOM 148 C ILE A 388 -13.815 3.941 -7.601 1.00 0.00 C ATOM 149 O ILE A 388 -13.310 5.069 -7.634 1.00 0.00 O ATOM 150 CB ILE A 388 -13.400 2.358 -9.576 1.00 0.00 C ATOM 151 CG1 ILE A 388 -12.150 3.101 -10.083 1.00 0.00 C ATOM 152 CG2 ILE A 388 -14.119 1.580 -10.700 1.00 0.00 C ATOM 153 CD1 ILE A 388 -11.104 2.099 -10.556 1.00 0.00 C ATOM 0 H ILE A 388 -14.376 4.434 -10.622 1.00 0.00 H new ATOM 0 HA ILE A 388 -15.223 2.673 -8.515 1.00 0.00 H new ATOM 0 HB ILE A 388 -13.029 1.641 -8.843 1.00 0.00 H new ATOM 0 HG12 ILE A 388 -12.421 3.770 -10.900 1.00 0.00 H new ATOM 0 HG13 ILE A 388 -11.738 3.721 -9.287 1.00 0.00 H new ATOM 0 HG21 ILE A 388 -13.409 0.920 -11.197 1.00 0.00 H new ATOM 0 HG22 ILE A 388 -14.927 0.987 -10.272 1.00 0.00 H new ATOM 0 HG23 ILE A 388 -14.529 2.283 -11.425 1.00 0.00 H new ATOM 0 HD11 ILE A 388 -10.223 2.633 -10.913 1.00 0.00 H new ATOM 0 HD12 ILE A 388 -10.823 1.448 -9.728 1.00 0.00 H new ATOM 0 HD13 ILE A 388 -11.516 1.498 -11.366 1.00 0.00 H new ATOM 165 N GLY A 389 -13.866 3.213 -6.479 1.00 0.00 N ATOM 166 CA GLY A 389 -13.257 3.605 -5.198 1.00 0.00 C ATOM 167 C GLY A 389 -11.782 3.197 -5.096 1.00 0.00 C ATOM 168 O GLY A 389 -11.310 2.342 -5.847 1.00 0.00 O ATOM 0 H GLY A 389 -14.343 2.313 -6.434 1.00 0.00 H new ATOM 0 HA2 GLY A 389 -13.341 4.685 -5.076 1.00 0.00 H new ATOM 0 HA3 GLY A 389 -13.814 3.148 -4.380 1.00 0.00 H new ATOM 172 N ALA A 390 -11.055 3.792 -4.145 1.00 0.00 N ATOM 173 CA ALA A 390 -9.623 3.539 -3.943 1.00 0.00 C ATOM 174 C ALA A 390 -9.329 2.162 -3.315 1.00 0.00 C ATOM 175 O ALA A 390 -8.356 1.514 -3.705 1.00 0.00 O ATOM 176 CB ALA A 390 -9.047 4.685 -3.097 1.00 0.00 C ATOM 0 H ALA A 390 -11.446 4.468 -3.488 1.00 0.00 H new ATOM 0 HA ALA A 390 -9.136 3.509 -4.918 1.00 0.00 H new ATOM 0 HB1 ALA A 390 -7.982 4.517 -2.934 1.00 0.00 H new ATOM 0 HB2 ALA A 390 -9.190 5.631 -3.620 1.00 0.00 H new ATOM 0 HB3 ALA A 390 -9.560 4.721 -2.136 1.00 0.00 H new ATOM 182 N ALA A 391 -10.167 1.703 -2.376 1.00 0.00 N ATOM 183 CA ALA A 391 -10.007 0.426 -1.672 1.00 0.00 C ATOM 184 C ALA A 391 -10.215 -0.772 -2.618 1.00 0.00 C ATOM 185 O ALA A 391 -11.290 -0.946 -3.199 1.00 0.00 O ATOM 186 CB ALA A 391 -10.973 0.385 -0.479 1.00 0.00 C ATOM 0 H ALA A 391 -10.993 2.222 -2.079 1.00 0.00 H new ATOM 0 HA ALA A 391 -8.985 0.349 -1.301 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -10.859 -0.562 0.049 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -10.748 1.208 0.199 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -11.998 0.480 -0.837 1.00 0.00 H new ATOM 192 N GLY A 392 -9.175 -1.598 -2.763 1.00 0.00 N ATOM 193 CA GLY A 392 -9.150 -2.801 -3.603 1.00 0.00 C ATOM 194 C GLY A 392 -8.784 -2.523 -5.063 1.00 0.00 C ATOM 195 O GLY A 392 -8.783 -3.447 -5.875 1.00 0.00 O ATOM 0 H GLY A 392 -8.291 -1.441 -2.279 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -8.434 -3.510 -3.187 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -10.129 -3.279 -3.567 1.00 0.00 H new ATOM 199 N SER A 393 -8.467 -1.274 -5.407 1.00 0.00 N ATOM 200 CA SER A 393 -8.061 -0.874 -6.759 1.00 0.00 C ATOM 201 C SER A 393 -6.553 -1.088 -7.011 1.00 0.00 C ATOM 202 O SER A 393 -5.786 -1.458 -6.117 1.00 0.00 O ATOM 203 CB SER A 393 -8.495 0.582 -7.004 1.00 0.00 C ATOM 204 OG SER A 393 -8.323 0.957 -8.365 1.00 0.00 O ATOM 0 H SER A 393 -8.485 -0.498 -4.745 1.00 0.00 H new ATOM 0 HA SER A 393 -8.564 -1.518 -7.480 1.00 0.00 H new ATOM 0 HB2 SER A 393 -9.541 0.703 -6.722 1.00 0.00 H new ATOM 0 HB3 SER A 393 -7.914 1.248 -6.366 1.00 0.00 H new ATOM 0 HG SER A 393 -8.609 1.886 -8.487 1.00 0.00 H new ATOM 210 N GLN A 394 -6.121 -0.854 -8.251 1.00 0.00 N ATOM 211 CA GLN A 394 -4.724 -0.891 -8.701 1.00 0.00 C ATOM 212 C GLN A 394 -4.386 0.356 -9.549 1.00 0.00 C ATOM 213 O GLN A 394 -3.425 0.359 -10.320 1.00 0.00 O ATOM 214 CB GLN A 394 -4.434 -2.237 -9.402 1.00 0.00 C ATOM 215 CG GLN A 394 -4.289 -3.373 -8.370 1.00 0.00 C ATOM 216 CD GLN A 394 -4.082 -4.757 -8.985 1.00 0.00 C ATOM 217 OE1 GLN A 394 -4.811 -5.697 -8.688 1.00 0.00 O ATOM 218 NE2 GLN A 394 -3.088 -4.959 -9.826 1.00 0.00 N ATOM 0 H GLN A 394 -6.765 -0.622 -9.007 1.00 0.00 H new ATOM 0 HA GLN A 394 -4.052 -0.843 -7.844 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -5.241 -2.472 -10.096 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -3.520 -2.156 -9.991 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -3.446 -3.149 -7.716 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -5.181 -3.396 -7.744 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -2.473 -4.187 -10.083 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -2.934 -5.887 -10.220 1.00 0.00 H new ATOM 227 N LYS A 395 -5.167 1.437 -9.397 1.00 0.00 N ATOM 228 CA LYS A 395 -4.849 2.762 -9.941 1.00 0.00 C ATOM 229 C LYS A 395 -3.544 3.343 -9.361 1.00 0.00 C ATOM 230 O LYS A 395 -3.089 2.953 -8.283 1.00 0.00 O ATOM 231 CB LYS A 395 -6.017 3.729 -9.662 1.00 0.00 C ATOM 232 CG LYS A 395 -6.990 3.842 -10.845 1.00 0.00 C ATOM 233 CD LYS A 395 -7.814 5.137 -10.779 1.00 0.00 C ATOM 234 CE LYS A 395 -6.926 6.372 -11.032 1.00 0.00 C ATOM 235 NZ LYS A 395 -7.721 7.628 -11.035 1.00 0.00 N ATOM 0 H LYS A 395 -6.049 1.412 -8.885 1.00 0.00 H new ATOM 0 HA LYS A 395 -4.701 2.645 -11.015 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -6.561 3.390 -8.781 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -5.618 4.716 -9.430 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -6.431 3.813 -11.780 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -7.661 2.983 -10.848 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -8.613 5.102 -11.520 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -8.289 5.220 -9.801 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -6.156 6.430 -10.263 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -6.414 6.263 -11.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -7.091 8.437 -11.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -8.440 7.582 -11.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -8.189 7.745 -10.114 1.00 0.00 H new ATOM 249 N GLU A 396 -2.970 4.334 -10.050 1.00 0.00 N ATOM 250 CA GLU A 396 -1.702 4.955 -9.660 1.00 0.00 C ATOM 251 C GLU A 396 -1.665 6.467 -9.913 1.00 0.00 C ATOM 252 O GLU A 396 -2.375 6.994 -10.773 1.00 0.00 O ATOM 253 CB GLU A 396 -0.529 4.282 -10.402 1.00 0.00 C ATOM 254 CG GLU A 396 -0.356 2.792 -10.084 1.00 0.00 C ATOM 255 CD GLU A 396 0.946 2.256 -10.686 1.00 0.00 C ATOM 256 OE1 GLU A 396 0.976 1.912 -11.891 1.00 0.00 O ATOM 257 OE2 GLU A 396 1.963 2.173 -9.963 1.00 0.00 O ATOM 0 H GLU A 396 -3.375 4.730 -10.899 1.00 0.00 H new ATOM 0 HA GLU A 396 -1.606 4.807 -8.584 1.00 0.00 H new ATOM 0 HB2 GLU A 396 -0.678 4.398 -11.475 1.00 0.00 H new ATOM 0 HB3 GLU A 396 0.393 4.805 -10.150 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -0.351 2.644 -9.004 1.00 0.00 H new ATOM 0 HG3 GLU A 396 -1.203 2.230 -10.479 1.00 0.00 H new ATOM 264 N GLY A 397 -0.804 7.146 -9.149 1.00 0.00 N ATOM 265 CA GLY A 397 -0.506 8.576 -9.245 1.00 0.00 C ATOM 266 C GLY A 397 0.772 8.879 -10.047 1.00 0.00 C ATOM 267 O GLY A 397 1.332 7.971 -10.672 1.00 0.00 O ATOM 0 H GLY A 397 -0.270 6.689 -8.410 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -1.349 9.085 -9.712 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -0.402 8.987 -8.241 1.00 0.00 H new ATOM 271 N PRO A 398 1.243 10.145 -10.030 1.00 0.00 N ATOM 272 CA PRO A 398 2.433 10.589 -10.758 1.00 0.00 C ATOM 273 C PRO A 398 3.734 10.022 -10.164 1.00 0.00 C ATOM 274 O PRO A 398 3.726 9.321 -9.151 1.00 0.00 O ATOM 275 CB PRO A 398 2.381 12.124 -10.697 1.00 0.00 C ATOM 276 CG PRO A 398 1.662 12.400 -9.380 1.00 0.00 C ATOM 277 CD PRO A 398 0.641 11.267 -9.318 1.00 0.00 C ATOM 0 HA PRO A 398 2.434 10.225 -11.786 1.00 0.00 H new ATOM 0 HB2 PRO A 398 3.380 12.561 -10.709 1.00 0.00 H new ATOM 0 HB3 PRO A 398 1.840 12.542 -11.546 1.00 0.00 H new ATOM 0 HG2 PRO A 398 2.346 12.377 -8.532 1.00 0.00 H new ATOM 0 HG3 PRO A 398 1.183 13.379 -9.377 1.00 0.00 H new ATOM 0 HD2 PRO A 398 0.417 10.999 -8.285 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -0.300 11.564 -9.781 1.00 0.00 H new ATOM 285 N GLU A 399 4.868 10.334 -10.800 1.00 0.00 N ATOM 286 CA GLU A 399 6.199 9.915 -10.350 1.00 0.00 C ATOM 287 C GLU A 399 6.477 10.393 -8.911 1.00 0.00 C ATOM 288 O GLU A 399 6.350 11.580 -8.597 1.00 0.00 O ATOM 289 CB GLU A 399 7.261 10.437 -11.336 1.00 0.00 C ATOM 290 CG GLU A 399 8.687 9.949 -11.041 1.00 0.00 C ATOM 291 CD GLU A 399 8.819 8.426 -11.197 1.00 0.00 C ATOM 292 OE1 GLU A 399 9.109 7.953 -12.321 1.00 0.00 O ATOM 293 OE2 GLU A 399 8.637 7.697 -10.194 1.00 0.00 O ATOM 0 H GLU A 399 4.887 10.892 -11.653 1.00 0.00 H new ATOM 0 HA GLU A 399 6.243 8.826 -10.334 1.00 0.00 H new ATOM 0 HB2 GLU A 399 6.986 10.131 -12.345 1.00 0.00 H new ATOM 0 HB3 GLU A 399 7.251 11.527 -11.320 1.00 0.00 H new ATOM 0 HG2 GLU A 399 9.386 10.444 -11.715 1.00 0.00 H new ATOM 0 HG3 GLU A 399 8.965 10.235 -10.027 1.00 0.00 H new ATOM 300 N GLY A 400 6.840 9.451 -8.031 1.00 0.00 N ATOM 301 CA GLY A 400 7.082 9.683 -6.599 1.00 0.00 C ATOM 302 C GLY A 400 5.865 9.443 -5.699 1.00 0.00 C ATOM 303 O GLY A 400 6.006 9.493 -4.478 1.00 0.00 O ATOM 0 H GLY A 400 6.978 8.478 -8.303 1.00 0.00 H new ATOM 0 HA2 GLY A 400 7.894 9.033 -6.271 1.00 0.00 H new ATOM 0 HA3 GLY A 400 7.421 10.710 -6.463 1.00 0.00 H new ATOM 307 N ALA A 401 4.676 9.202 -6.267 1.00 0.00 N ATOM 308 CA ALA A 401 3.405 9.147 -5.535 1.00 0.00 C ATOM 309 C ALA A 401 2.859 7.724 -5.290 1.00 0.00 C ATOM 310 O ALA A 401 1.726 7.576 -4.835 1.00 0.00 O ATOM 311 CB ALA A 401 2.395 10.039 -6.267 1.00 0.00 C ATOM 0 H ALA A 401 4.569 9.037 -7.268 1.00 0.00 H new ATOM 0 HA ALA A 401 3.586 9.520 -4.527 1.00 0.00 H new ATOM 0 HB1 ALA A 401 1.440 10.015 -5.741 1.00 0.00 H new ATOM 0 HB2 ALA A 401 2.768 11.063 -6.296 1.00 0.00 H new ATOM 0 HB3 ALA A 401 2.258 9.674 -7.285 1.00 0.00 H new ATOM 317 N ASN A 402 3.645 6.684 -5.590 1.00 0.00 N ATOM 318 CA ASN A 402 3.235 5.274 -5.537 1.00 0.00 C ATOM 319 C ASN A 402 4.078 4.500 -4.506 1.00 0.00 C ATOM 320 O ASN A 402 5.308 4.504 -4.581 1.00 0.00 O ATOM 321 CB ASN A 402 3.350 4.683 -6.952 1.00 0.00 C ATOM 322 CG ASN A 402 2.466 5.438 -7.943 1.00 0.00 C ATOM 323 OD1 ASN A 402 1.255 5.516 -7.785 1.00 0.00 O ATOM 324 ND2 ASN A 402 3.043 6.053 -8.960 1.00 0.00 N ATOM 0 H ASN A 402 4.614 6.803 -5.886 1.00 0.00 H new ATOM 0 HA ASN A 402 2.199 5.190 -5.207 1.00 0.00 H new ATOM 0 HB2 ASN A 402 4.388 4.725 -7.282 1.00 0.00 H new ATOM 0 HB3 ASN A 402 3.063 3.632 -6.934 1.00 0.00 H new ATOM 0 HD21 ASN A 402 2.479 6.594 -9.615 1.00 0.00 H new ATOM 0 HD22 ASN A 402 4.053 5.987 -9.090 1.00 0.00 H new ATOM 331 N LEU A 403 3.411 3.857 -3.539 1.00 0.00 N ATOM 332 CA LEU A 403 3.993 3.252 -2.335 1.00 0.00 C ATOM 333 C LEU A 403 3.633 1.771 -2.190 1.00 0.00 C ATOM 334 O LEU A 403 2.473 1.391 -2.370 1.00 0.00 O ATOM 335 CB LEU A 403 3.453 3.954 -1.068 1.00 0.00 C ATOM 336 CG LEU A 403 3.502 5.488 -1.012 1.00 0.00 C ATOM 337 CD1 LEU A 403 3.031 5.945 0.373 1.00 0.00 C ATOM 338 CD2 LEU A 403 4.914 6.006 -1.282 1.00 0.00 C ATOM 0 H LEU A 403 2.399 3.739 -3.578 1.00 0.00 H new ATOM 0 HA LEU A 403 5.072 3.363 -2.438 1.00 0.00 H new ATOM 0 HB2 LEU A 403 2.415 3.649 -0.935 1.00 0.00 H new ATOM 0 HB3 LEU A 403 4.010 3.572 -0.212 1.00 0.00 H new ATOM 0 HG LEU A 403 2.848 5.893 -1.784 1.00 0.00 H new ATOM 0 HD11 LEU A 403 3.061 7.033 0.427 1.00 0.00 H new ATOM 0 HD12 LEU A 403 2.011 5.601 0.542 1.00 0.00 H new ATOM 0 HD13 LEU A 403 3.686 5.526 1.137 1.00 0.00 H new ATOM 0 HD21 LEU A 403 4.917 7.095 -1.236 1.00 0.00 H new ATOM 0 HD22 LEU A 403 5.597 5.609 -0.531 1.00 0.00 H new ATOM 0 HD23 LEU A 403 5.237 5.684 -2.272 1.00 0.00 H new ATOM 350 N PHE A 404 4.602 0.971 -1.749 1.00 0.00 N ATOM 351 CA PHE A 404 4.425 -0.412 -1.308 1.00 0.00 C ATOM 352 C PHE A 404 4.658 -0.491 0.206 1.00 0.00 C ATOM 353 O PHE A 404 5.603 0.096 0.737 1.00 0.00 O ATOM 354 CB PHE A 404 5.362 -1.341 -2.085 1.00 0.00 C ATOM 355 CG PHE A 404 4.902 -1.609 -3.505 1.00 0.00 C ATOM 356 CD1 PHE A 404 5.184 -0.685 -4.529 1.00 0.00 C ATOM 357 CD2 PHE A 404 4.156 -2.768 -3.794 1.00 0.00 C ATOM 358 CE1 PHE A 404 4.722 -0.923 -5.836 1.00 0.00 C ATOM 359 CE2 PHE A 404 3.702 -3.009 -5.104 1.00 0.00 C ATOM 360 CZ PHE A 404 3.987 -2.087 -6.126 1.00 0.00 C ATOM 0 H PHE A 404 5.572 1.281 -1.686 1.00 0.00 H new ATOM 0 HA PHE A 404 3.407 -0.743 -1.513 1.00 0.00 H new ATOM 0 HB2 PHE A 404 6.359 -0.901 -2.111 1.00 0.00 H new ATOM 0 HB3 PHE A 404 5.446 -2.289 -1.553 1.00 0.00 H new ATOM 0 HD1 PHE A 404 5.755 0.206 -4.311 1.00 0.00 H new ATOM 0 HD2 PHE A 404 3.932 -3.474 -3.008 1.00 0.00 H new ATOM 0 HE1 PHE A 404 4.932 -0.210 -6.619 1.00 0.00 H new ATOM 0 HE2 PHE A 404 3.135 -3.902 -5.324 1.00 0.00 H new ATOM 0 HZ PHE A 404 3.642 -2.272 -7.133 1.00 0.00 H new ATOM 370 N ILE A 405 3.755 -1.184 0.900 1.00 0.00 N ATOM 371 CA ILE A 405 3.671 -1.274 2.364 1.00 0.00 C ATOM 372 C ILE A 405 3.841 -2.746 2.757 1.00 0.00 C ATOM 373 O ILE A 405 3.253 -3.627 2.135 1.00 0.00 O ATOM 374 CB ILE A 405 2.311 -0.718 2.875 1.00 0.00 C ATOM 375 CG1 ILE A 405 2.039 0.789 2.635 1.00 0.00 C ATOM 376 CG2 ILE A 405 2.204 -0.914 4.400 1.00 0.00 C ATOM 377 CD1 ILE A 405 1.913 1.283 1.193 1.00 0.00 C ATOM 0 H ILE A 405 3.025 -1.725 0.437 1.00 0.00 H new ATOM 0 HA ILE A 405 4.456 -0.672 2.822 1.00 0.00 H new ATOM 0 HB ILE A 405 1.584 -1.281 2.290 1.00 0.00 H new ATOM 0 HG12 ILE A 405 1.117 1.048 3.157 1.00 0.00 H new ATOM 0 HG13 ILE A 405 2.843 1.352 3.110 1.00 0.00 H new ATOM 0 HG21 ILE A 405 1.249 -0.522 4.751 1.00 0.00 H new ATOM 0 HG22 ILE A 405 2.269 -1.976 4.636 1.00 0.00 H new ATOM 0 HG23 ILE A 405 3.018 -0.382 4.893 1.00 0.00 H new ATOM 0 HD11 ILE A 405 1.724 2.356 1.191 1.00 0.00 H new ATOM 0 HD12 ILE A 405 2.839 1.077 0.656 1.00 0.00 H new ATOM 0 HD13 ILE A 405 1.087 0.768 0.703 1.00 0.00 H new ATOM 389 N TYR A 406 4.616 -3.018 3.802 1.00 0.00 N ATOM 390 CA TYR A 406 4.969 -4.362 4.273 1.00 0.00 C ATOM 391 C TYR A 406 4.824 -4.496 5.800 1.00 0.00 C ATOM 392 O TYR A 406 4.776 -3.502 6.528 1.00 0.00 O ATOM 393 CB TYR A 406 6.407 -4.691 3.840 1.00 0.00 C ATOM 394 CG TYR A 406 6.721 -4.486 2.367 1.00 0.00 C ATOM 395 CD1 TYR A 406 6.531 -5.537 1.450 1.00 0.00 C ATOM 396 CD2 TYR A 406 7.227 -3.248 1.920 1.00 0.00 C ATOM 397 CE1 TYR A 406 6.848 -5.355 0.090 1.00 0.00 C ATOM 398 CE2 TYR A 406 7.549 -3.060 0.563 1.00 0.00 C ATOM 399 CZ TYR A 406 7.366 -4.118 -0.357 1.00 0.00 C ATOM 400 OH TYR A 406 7.692 -3.957 -1.670 1.00 0.00 O ATOM 0 H TYR A 406 5.035 -2.281 4.370 1.00 0.00 H new ATOM 0 HA TYR A 406 4.275 -5.072 3.824 1.00 0.00 H new ATOM 0 HB2 TYR A 406 7.091 -4.078 4.426 1.00 0.00 H new ATOM 0 HB3 TYR A 406 6.613 -5.731 4.094 1.00 0.00 H new ATOM 0 HD1 TYR A 406 6.141 -6.485 1.790 1.00 0.00 H new ATOM 0 HD2 TYR A 406 7.368 -2.440 2.623 1.00 0.00 H new ATOM 0 HE1 TYR A 406 6.695 -6.161 -0.612 1.00 0.00 H new ATOM 0 HE2 TYR A 406 7.935 -2.110 0.225 1.00 0.00 H new ATOM 0 HH TYR A 406 8.033 -3.049 -1.814 1.00 0.00 H new ATOM 410 N HIS A 407 4.748 -5.741 6.281 1.00 0.00 N ATOM 411 CA HIS A 407 4.568 -6.119 7.692 1.00 0.00 C ATOM 412 C HIS A 407 3.223 -5.636 8.289 1.00 0.00 C ATOM 413 O HIS A 407 3.136 -5.299 9.472 1.00 0.00 O ATOM 414 CB HIS A 407 5.797 -5.717 8.524 1.00 0.00 C ATOM 415 CG HIS A 407 7.081 -6.316 8.025 1.00 0.00 C ATOM 416 ND1 HIS A 407 7.396 -7.677 8.009 1.00 0.00 N ATOM 417 CD2 HIS A 407 8.128 -5.611 7.518 1.00 0.00 C ATOM 418 CE1 HIS A 407 8.635 -7.751 7.493 1.00 0.00 C ATOM 419 NE2 HIS A 407 9.103 -6.527 7.192 1.00 0.00 N ATOM 0 H HIS A 407 4.813 -6.555 5.669 1.00 0.00 H new ATOM 0 HA HIS A 407 4.498 -7.206 7.734 1.00 0.00 H new ATOM 0 HB2 HIS A 407 5.887 -4.631 8.522 1.00 0.00 H new ATOM 0 HB3 HIS A 407 5.641 -6.022 9.559 1.00 0.00 H new ATOM 0 HD2 HIS A 407 8.184 -4.539 7.395 1.00 0.00 H new ATOM 0 HE1 HIS A 407 9.181 -8.670 7.341 1.00 0.00 H new ATOM 0 HE2 HIS A 407 10.017 -6.315 6.793 1.00 0.00 H new ATOM 427 N LEU A 408 2.168 -5.592 7.464 1.00 0.00 N ATOM 428 CA LEU A 408 0.798 -5.262 7.887 1.00 0.00 C ATOM 429 C LEU A 408 0.237 -6.341 8.834 1.00 0.00 C ATOM 430 O LEU A 408 0.722 -7.477 8.814 1.00 0.00 O ATOM 431 CB LEU A 408 -0.110 -5.107 6.645 1.00 0.00 C ATOM 432 CG LEU A 408 0.125 -3.812 5.847 1.00 0.00 C ATOM 433 CD1 LEU A 408 -0.522 -3.921 4.460 1.00 0.00 C ATOM 434 CD2 LEU A 408 -0.471 -2.598 6.575 1.00 0.00 C ATOM 0 H LEU A 408 2.243 -5.788 6.466 1.00 0.00 H new ATOM 0 HA LEU A 408 0.821 -4.319 8.432 1.00 0.00 H new ATOM 0 HB2 LEU A 408 0.048 -5.960 5.985 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -1.152 -5.139 6.964 1.00 0.00 H new ATOM 0 HG LEU A 408 1.202 -3.676 5.748 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -0.349 -2.999 3.905 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -0.083 -4.759 3.918 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -1.594 -4.083 4.570 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -0.290 -1.697 5.989 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -1.544 -2.740 6.700 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -0.002 -2.494 7.553 1.00 0.00 H new ATOM 446 N PRO A 409 -0.791 -6.021 9.642 1.00 0.00 N ATOM 447 CA PRO A 409 -1.533 -7.013 10.409 1.00 0.00 C ATOM 448 C PRO A 409 -2.102 -8.121 9.515 1.00 0.00 C ATOM 449 O PRO A 409 -2.552 -7.877 8.397 1.00 0.00 O ATOM 450 CB PRO A 409 -2.642 -6.244 11.137 1.00 0.00 C ATOM 451 CG PRO A 409 -2.061 -4.836 11.251 1.00 0.00 C ATOM 452 CD PRO A 409 -1.280 -4.685 9.950 1.00 0.00 C ATOM 0 HA PRO A 409 -0.881 -7.525 11.116 1.00 0.00 H new ATOM 0 HB2 PRO A 409 -3.576 -6.252 10.574 1.00 0.00 H new ATOM 0 HB3 PRO A 409 -2.856 -6.673 12.116 1.00 0.00 H new ATOM 0 HG2 PRO A 409 -2.843 -4.082 11.343 1.00 0.00 H new ATOM 0 HG3 PRO A 409 -1.416 -4.734 12.124 1.00 0.00 H new ATOM 0 HD2 PRO A 409 -1.916 -4.304 9.151 1.00 0.00 H new ATOM 0 HD3 PRO A 409 -0.456 -3.981 10.065 1.00 0.00 H new ATOM 460 N GLN A 410 -2.117 -9.338 10.057 1.00 0.00 N ATOM 461 CA GLN A 410 -2.652 -10.577 9.475 1.00 0.00 C ATOM 462 C GLN A 410 -4.131 -10.523 9.036 1.00 0.00 C ATOM 463 O GLN A 410 -4.612 -11.434 8.361 1.00 0.00 O ATOM 464 CB GLN A 410 -2.457 -11.700 10.510 1.00 0.00 C ATOM 465 CG GLN A 410 -3.224 -11.503 11.839 1.00 0.00 C ATOM 466 CD GLN A 410 -2.647 -10.434 12.782 1.00 0.00 C ATOM 467 OE1 GLN A 410 -1.474 -10.070 12.735 1.00 0.00 O ATOM 468 NE2 GLN A 410 -3.443 -9.833 13.638 1.00 0.00 N ATOM 0 H GLN A 410 -1.727 -9.500 10.985 1.00 0.00 H new ATOM 0 HA GLN A 410 -2.101 -10.752 8.551 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -2.770 -12.644 10.063 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -1.393 -11.789 10.731 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -4.256 -11.240 11.607 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -3.249 -12.455 12.369 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -4.423 -10.109 13.704 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -3.081 -9.090 14.236 1.00 0.00 H new ATOM 477 N GLU A 411 -4.850 -9.474 9.435 1.00 0.00 N ATOM 478 CA GLU A 411 -6.306 -9.323 9.318 1.00 0.00 C ATOM 479 C GLU A 411 -6.757 -7.979 8.711 1.00 0.00 C ATOM 480 O GLU A 411 -7.952 -7.713 8.568 1.00 0.00 O ATOM 481 CB GLU A 411 -6.920 -9.545 10.702 1.00 0.00 C ATOM 482 CG GLU A 411 -6.506 -8.523 11.773 1.00 0.00 C ATOM 483 CD GLU A 411 -6.957 -8.998 13.160 1.00 0.00 C ATOM 484 OE1 GLU A 411 -6.258 -9.856 13.752 1.00 0.00 O ATOM 485 OE2 GLU A 411 -8.001 -8.521 13.665 1.00 0.00 O ATOM 0 H GLU A 411 -4.413 -8.663 9.872 1.00 0.00 H new ATOM 0 HA GLU A 411 -6.663 -10.071 8.610 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -8.006 -9.528 10.607 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -6.646 -10.541 11.048 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -5.424 -8.390 11.760 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -6.950 -7.552 11.551 1.00 0.00 H new ATOM 492 N PHE A 412 -5.787 -7.136 8.357 1.00 0.00 N ATOM 493 CA PHE A 412 -5.982 -5.827 7.721 1.00 0.00 C ATOM 494 C PHE A 412 -6.573 -5.973 6.307 1.00 0.00 C ATOM 495 O PHE A 412 -6.091 -6.788 5.514 1.00 0.00 O ATOM 496 CB PHE A 412 -4.637 -5.069 7.679 1.00 0.00 C ATOM 497 CG PHE A 412 -4.668 -3.661 8.239 1.00 0.00 C ATOM 498 CD1 PHE A 412 -5.000 -3.452 9.591 1.00 0.00 C ATOM 499 CD2 PHE A 412 -4.300 -2.565 7.434 1.00 0.00 C ATOM 500 CE1 PHE A 412 -4.959 -2.158 10.137 1.00 0.00 C ATOM 501 CE2 PHE A 412 -4.248 -1.273 7.985 1.00 0.00 C ATOM 502 CZ PHE A 412 -4.577 -1.067 9.336 1.00 0.00 C ATOM 0 H PHE A 412 -4.802 -7.353 8.511 1.00 0.00 H new ATOM 0 HA PHE A 412 -6.697 -5.255 8.312 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -3.896 -5.646 8.233 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -4.297 -5.023 6.644 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -5.287 -4.289 10.210 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -4.058 -2.718 6.393 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -5.221 -2.001 11.173 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -3.954 -0.436 7.369 1.00 0.00 H new ATOM 0 HZ PHE A 412 -4.537 -0.074 9.758 1.00 0.00 H new ATOM 512 N GLY A 413 -7.596 -5.174 5.987 1.00 0.00 N ATOM 513 CA GLY A 413 -8.217 -5.096 4.660 1.00 0.00 C ATOM 514 C GLY A 413 -7.842 -3.834 3.883 1.00 0.00 C ATOM 515 O GLY A 413 -7.109 -2.967 4.358 1.00 0.00 O ATOM 0 H GLY A 413 -8.028 -4.545 6.664 1.00 0.00 H new ATOM 0 HA2 GLY A 413 -7.925 -5.971 4.079 1.00 0.00 H new ATOM 0 HA3 GLY A 413 -9.301 -5.135 4.772 1.00 0.00 H new ATOM 519 N ASP A 414 -8.387 -3.721 2.672 1.00 0.00 N ATOM 520 CA ASP A 414 -8.130 -2.601 1.755 1.00 0.00 C ATOM 521 C ASP A 414 -8.662 -1.263 2.295 1.00 0.00 C ATOM 522 O ASP A 414 -8.074 -0.209 2.059 1.00 0.00 O ATOM 523 CB ASP A 414 -8.791 -2.892 0.401 1.00 0.00 C ATOM 524 CG ASP A 414 -8.450 -4.279 -0.157 1.00 0.00 C ATOM 525 OD1 ASP A 414 -7.259 -4.511 -0.461 1.00 0.00 O ATOM 526 OD2 ASP A 414 -9.369 -5.123 -0.272 1.00 0.00 O ATOM 0 H ASP A 414 -9.031 -4.414 2.291 1.00 0.00 H new ATOM 0 HA ASP A 414 -7.049 -2.509 1.650 1.00 0.00 H new ATOM 0 HB2 ASP A 414 -9.872 -2.807 0.507 1.00 0.00 H new ATOM 0 HB3 ASP A 414 -8.481 -2.133 -0.317 1.00 0.00 H new ATOM 531 N GLN A 415 -9.766 -1.324 3.043 1.00 0.00 N ATOM 532 CA GLN A 415 -10.433 -0.189 3.678 1.00 0.00 C ATOM 533 C GLN A 415 -9.646 0.292 4.902 1.00 0.00 C ATOM 534 O GLN A 415 -9.494 1.493 5.114 1.00 0.00 O ATOM 535 CB GLN A 415 -11.850 -0.602 4.121 1.00 0.00 C ATOM 536 CG GLN A 415 -12.764 -1.091 2.985 1.00 0.00 C ATOM 537 CD GLN A 415 -12.486 -2.509 2.464 1.00 0.00 C ATOM 538 OE1 GLN A 415 -11.790 -3.316 3.070 1.00 0.00 O ATOM 539 NE2 GLN A 415 -12.997 -2.864 1.304 1.00 0.00 N ATOM 0 H GLN A 415 -10.240 -2.208 3.230 1.00 0.00 H new ATOM 0 HA GLN A 415 -10.489 0.623 2.953 1.00 0.00 H new ATOM 0 HB2 GLN A 415 -11.766 -1.392 4.867 1.00 0.00 H new ATOM 0 HB3 GLN A 415 -12.325 0.249 4.610 1.00 0.00 H new ATOM 0 HG2 GLN A 415 -13.797 -1.048 3.331 1.00 0.00 H new ATOM 0 HG3 GLN A 415 -12.678 -0.395 2.151 1.00 0.00 H new ATOM 0 HE21 GLN A 415 -13.579 -2.210 0.781 1.00 0.00 H new ATOM 0 HE22 GLN A 415 -12.811 -3.794 0.928 1.00 0.00 H new ATOM 548 N ASP A 416 -9.109 -0.651 5.679 1.00 0.00 N ATOM 549 CA ASP A 416 -8.225 -0.370 6.816 1.00 0.00 C ATOM 550 C ASP A 416 -6.940 0.333 6.354 1.00 0.00 C ATOM 551 O ASP A 416 -6.542 1.339 6.945 1.00 0.00 O ATOM 552 CB ASP A 416 -7.876 -1.666 7.564 1.00 0.00 C ATOM 553 CG ASP A 416 -9.103 -2.386 8.135 1.00 0.00 C ATOM 554 OD1 ASP A 416 -9.736 -1.854 9.077 1.00 0.00 O ATOM 555 OD2 ASP A 416 -9.410 -3.500 7.648 1.00 0.00 O ATOM 0 H ASP A 416 -9.278 -1.647 5.535 1.00 0.00 H new ATOM 0 HA ASP A 416 -8.757 0.296 7.495 1.00 0.00 H new ATOM 0 HB2 ASP A 416 -7.352 -2.339 6.885 1.00 0.00 H new ATOM 0 HB3 ASP A 416 -7.188 -1.434 8.377 1.00 0.00 H new ATOM 560 N LEU A 417 -6.329 -0.146 5.261 1.00 0.00 N ATOM 561 CA LEU A 417 -5.151 0.480 4.665 1.00 0.00 C ATOM 562 C LEU A 417 -5.472 1.864 4.088 1.00 0.00 C ATOM 563 O LEU A 417 -4.719 2.805 4.330 1.00 0.00 O ATOM 564 CB LEU A 417 -4.542 -0.467 3.614 1.00 0.00 C ATOM 565 CG LEU A 417 -3.152 -0.014 3.122 1.00 0.00 C ATOM 566 CD1 LEU A 417 -2.112 -0.066 4.249 1.00 0.00 C ATOM 567 CD2 LEU A 417 -2.693 -0.914 1.969 1.00 0.00 C ATOM 0 H LEU A 417 -6.643 -0.982 4.767 1.00 0.00 H new ATOM 0 HA LEU A 417 -4.408 0.649 5.445 1.00 0.00 H new ATOM 0 HB2 LEU A 417 -4.462 -1.468 4.039 1.00 0.00 H new ATOM 0 HB3 LEU A 417 -5.218 -0.536 2.761 1.00 0.00 H new ATOM 0 HG LEU A 417 -3.238 1.018 2.782 1.00 0.00 H new ATOM 0 HD11 LEU A 417 -1.145 0.260 3.867 1.00 0.00 H new ATOM 0 HD12 LEU A 417 -2.422 0.592 5.061 1.00 0.00 H new ATOM 0 HD13 LEU A 417 -2.030 -1.087 4.621 1.00 0.00 H new ATOM 0 HD21 LEU A 417 -1.711 -0.591 1.624 1.00 0.00 H new ATOM 0 HD22 LEU A 417 -2.635 -1.946 2.314 1.00 0.00 H new ATOM 0 HD23 LEU A 417 -3.406 -0.846 1.148 1.00 0.00 H new ATOM 579 N LEU A 418 -6.605 2.014 3.388 1.00 0.00 N ATOM 580 CA LEU A 418 -7.078 3.299 2.867 1.00 0.00 C ATOM 581 C LEU A 418 -7.242 4.328 3.993 1.00 0.00 C ATOM 582 O LEU A 418 -6.669 5.415 3.924 1.00 0.00 O ATOM 583 CB LEU A 418 -8.396 3.074 2.096 1.00 0.00 C ATOM 584 CG LEU A 418 -9.088 4.359 1.602 1.00 0.00 C ATOM 585 CD1 LEU A 418 -8.193 5.201 0.681 1.00 0.00 C ATOM 586 CD2 LEU A 418 -10.385 4.009 0.865 1.00 0.00 C ATOM 0 H LEU A 418 -7.225 1.235 3.166 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.336 3.708 2.181 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -8.192 2.435 1.236 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -9.088 2.531 2.740 1.00 0.00 H new ATOM 0 HG LEU A 418 -9.304 4.958 2.487 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -8.734 6.093 0.365 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -7.291 5.495 1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -7.918 4.614 -0.195 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -10.866 4.924 0.520 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -10.157 3.374 0.009 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -11.056 3.479 1.541 1.00 0.00 H new ATOM 598 N GLN A 419 -8.003 3.995 5.037 1.00 0.00 N ATOM 599 CA GLN A 419 -8.343 4.946 6.098 1.00 0.00 C ATOM 600 C GLN A 419 -7.163 5.240 7.042 1.00 0.00 C ATOM 601 O GLN A 419 -7.139 6.307 7.657 1.00 0.00 O ATOM 602 CB GLN A 419 -9.587 4.460 6.860 1.00 0.00 C ATOM 603 CG GLN A 419 -10.841 4.505 5.965 1.00 0.00 C ATOM 604 CD GLN A 419 -12.137 4.105 6.676 1.00 0.00 C ATOM 605 OE1 GLN A 419 -12.169 3.628 7.805 1.00 0.00 O ATOM 606 NE2 GLN A 419 -13.274 4.303 6.037 1.00 0.00 N ATOM 0 H GLN A 419 -8.399 3.065 5.171 1.00 0.00 H new ATOM 0 HA GLN A 419 -8.576 5.900 5.625 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -9.426 3.442 7.213 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -9.743 5.082 7.741 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -10.954 5.514 5.569 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -10.689 3.843 5.113 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -13.268 4.699 5.097 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -14.159 4.060 6.483 1.00 0.00 H new ATOM 615 N MET A 420 -6.150 4.364 7.110 1.00 0.00 N ATOM 616 CA MET A 420 -4.890 4.641 7.816 1.00 0.00 C ATOM 617 C MET A 420 -3.949 5.571 7.027 1.00 0.00 C ATOM 618 O MET A 420 -3.118 6.245 7.636 1.00 0.00 O ATOM 619 CB MET A 420 -4.209 3.313 8.192 1.00 0.00 C ATOM 620 CG MET A 420 -3.018 3.530 9.136 1.00 0.00 C ATOM 621 SD MET A 420 -2.464 2.059 10.034 1.00 0.00 S ATOM 622 CE MET A 420 -1.530 1.239 8.723 1.00 0.00 C ATOM 0 H MET A 420 -6.181 3.441 6.676 1.00 0.00 H new ATOM 0 HA MET A 420 -5.130 5.187 8.728 1.00 0.00 H new ATOM 0 HB2 MET A 420 -4.935 2.654 8.669 1.00 0.00 H new ATOM 0 HB3 MET A 420 -3.868 2.810 7.287 1.00 0.00 H new ATOM 0 HG2 MET A 420 -2.181 3.917 8.555 1.00 0.00 H new ATOM 0 HG3 MET A 420 -3.286 4.299 9.861 1.00 0.00 H new ATOM 0 HE1 MET A 420 -1.295 0.219 9.027 1.00 0.00 H new ATOM 0 HE2 MET A 420 -2.126 1.217 7.811 1.00 0.00 H new ATOM 0 HE3 MET A 420 -0.605 1.785 8.539 1.00 0.00 H new ATOM 632 N PHE A 421 -4.104 5.657 5.698 1.00 0.00 N ATOM 633 CA PHE A 421 -3.268 6.471 4.803 1.00 0.00 C ATOM 634 C PHE A 421 -3.939 7.783 4.343 1.00 0.00 C ATOM 635 O PHE A 421 -3.244 8.717 3.936 1.00 0.00 O ATOM 636 CB PHE A 421 -2.757 5.590 3.646 1.00 0.00 C ATOM 637 CG PHE A 421 -1.522 4.759 3.987 1.00 0.00 C ATOM 638 CD1 PHE A 421 -1.580 3.736 4.956 1.00 0.00 C ATOM 639 CD2 PHE A 421 -0.290 5.022 3.348 1.00 0.00 C ATOM 640 CE1 PHE A 421 -0.427 3.002 5.288 1.00 0.00 C ATOM 641 CE2 PHE A 421 0.864 4.293 3.686 1.00 0.00 C ATOM 642 CZ PHE A 421 0.797 3.290 4.666 1.00 0.00 C ATOM 0 H PHE A 421 -4.835 5.148 5.202 1.00 0.00 H new ATOM 0 HA PHE A 421 -2.405 6.824 5.368 1.00 0.00 H new ATOM 0 HB2 PHE A 421 -3.558 4.919 3.335 1.00 0.00 H new ATOM 0 HB3 PHE A 421 -2.527 6.228 2.793 1.00 0.00 H new ATOM 0 HD1 PHE A 421 -2.516 3.515 5.447 1.00 0.00 H new ATOM 0 HD2 PHE A 421 -0.234 5.791 2.592 1.00 0.00 H new ATOM 0 HE1 PHE A 421 -0.484 2.214 6.024 1.00 0.00 H new ATOM 0 HE2 PHE A 421 1.801 4.504 3.192 1.00 0.00 H new ATOM 0 HZ PHE A 421 1.686 2.741 4.940 1.00 0.00 H new ATOM 652 N MET A 422 -5.261 7.928 4.502 1.00 0.00 N ATOM 653 CA MET A 422 -6.004 9.186 4.331 1.00 0.00 C ATOM 654 C MET A 422 -5.409 10.426 5.046 1.00 0.00 C ATOM 655 O MET A 422 -5.474 11.504 4.446 1.00 0.00 O ATOM 656 CB MET A 422 -7.446 8.971 4.820 1.00 0.00 C ATOM 657 CG MET A 422 -8.374 8.394 3.751 1.00 0.00 C ATOM 658 SD MET A 422 -10.031 8.083 4.412 1.00 0.00 S ATOM 659 CE MET A 422 -10.893 7.644 2.888 1.00 0.00 C ATOM 0 H MET A 422 -5.864 7.147 4.762 1.00 0.00 H new ATOM 0 HA MET A 422 -5.946 9.418 3.267 1.00 0.00 H new ATOM 0 HB2 MET A 422 -7.433 8.300 5.679 1.00 0.00 H new ATOM 0 HB3 MET A 422 -7.850 9.923 5.165 1.00 0.00 H new ATOM 0 HG2 MET A 422 -8.440 9.086 2.912 1.00 0.00 H new ATOM 0 HG3 MET A 422 -7.954 7.465 3.366 1.00 0.00 H new ATOM 0 HE1 MET A 422 -11.752 7.015 3.124 1.00 0.00 H new ATOM 0 HE2 MET A 422 -11.234 8.551 2.389 1.00 0.00 H new ATOM 0 HE3 MET A 422 -10.215 7.100 2.230 1.00 0.00 H new ATOM 669 N PRO A 423 -4.837 10.340 6.273 1.00 0.00 N ATOM 670 CA PRO A 423 -4.315 11.504 6.997 1.00 0.00 C ATOM 671 C PRO A 423 -3.156 12.242 6.313 1.00 0.00 C ATOM 672 O PRO A 423 -2.885 13.390 6.668 1.00 0.00 O ATOM 673 CB PRO A 423 -3.872 10.981 8.369 1.00 0.00 C ATOM 674 CG PRO A 423 -4.755 9.757 8.582 1.00 0.00 C ATOM 675 CD PRO A 423 -4.851 9.191 7.170 1.00 0.00 C ATOM 0 HA PRO A 423 -5.104 12.254 7.048 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -2.814 10.719 8.377 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -4.022 11.726 9.151 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -4.308 9.047 9.278 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -5.733 10.023 8.983 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -4.016 8.523 6.960 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -5.764 8.609 7.044 1.00 0.00 H new ATOM 683 N PHE A 424 -2.475 11.614 5.344 1.00 0.00 N ATOM 684 CA PHE A 424 -1.275 12.163 4.696 1.00 0.00 C ATOM 685 C PHE A 424 -1.572 12.868 3.361 1.00 0.00 C ATOM 686 O PHE A 424 -0.714 13.579 2.834 1.00 0.00 O ATOM 687 CB PHE A 424 -0.242 11.037 4.544 1.00 0.00 C ATOM 688 CG PHE A 424 -0.091 10.187 5.794 1.00 0.00 C ATOM 689 CD1 PHE A 424 0.277 10.783 7.016 1.00 0.00 C ATOM 690 CD2 PHE A 424 -0.412 8.819 5.758 1.00 0.00 C ATOM 691 CE1 PHE A 424 0.314 10.014 8.192 1.00 0.00 C ATOM 692 CE2 PHE A 424 -0.350 8.045 6.928 1.00 0.00 C ATOM 693 CZ PHE A 424 0.009 8.642 8.148 1.00 0.00 C ATOM 0 H PHE A 424 -2.745 10.699 4.984 1.00 0.00 H new ATOM 0 HA PHE A 424 -0.867 12.948 5.333 1.00 0.00 H new ATOM 0 HB2 PHE A 424 -0.532 10.397 3.711 1.00 0.00 H new ATOM 0 HB3 PHE A 424 0.725 11.472 4.290 1.00 0.00 H new ATOM 0 HD1 PHE A 424 0.531 11.832 7.049 1.00 0.00 H new ATOM 0 HD2 PHE A 424 -0.708 8.361 4.826 1.00 0.00 H new ATOM 0 HE1 PHE A 424 0.577 10.478 9.131 1.00 0.00 H new ATOM 0 HE2 PHE A 424 -0.578 6.990 6.890 1.00 0.00 H new ATOM 0 HZ PHE A 424 0.051 8.049 9.050 1.00 0.00 H new ATOM 703 N GLY A 425 -2.799 12.721 2.844 1.00 0.00 N ATOM 704 CA GLY A 425 -3.329 13.456 1.688 1.00 0.00 C ATOM 705 C GLY A 425 -4.317 12.663 0.833 1.00 0.00 C ATOM 706 O GLY A 425 -4.865 11.645 1.258 1.00 0.00 O ATOM 0 H GLY A 425 -3.474 12.063 3.233 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -3.820 14.362 2.043 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -2.496 13.771 1.060 1.00 0.00 H new ATOM 710 N ASN A 426 -4.563 13.152 -0.385 1.00 0.00 N ATOM 711 CA ASN A 426 -5.555 12.591 -1.307 1.00 0.00 C ATOM 712 C ASN A 426 -5.095 11.239 -1.895 1.00 0.00 C ATOM 713 O ASN A 426 -4.284 11.204 -2.826 1.00 0.00 O ATOM 714 CB ASN A 426 -5.860 13.637 -2.395 1.00 0.00 C ATOM 715 CG ASN A 426 -6.953 13.204 -3.372 1.00 0.00 C ATOM 716 OD1 ASN A 426 -7.683 12.244 -3.153 1.00 0.00 O ATOM 717 ND2 ASN A 426 -7.102 13.911 -4.479 1.00 0.00 N ATOM 0 H ASN A 426 -4.071 13.961 -0.765 1.00 0.00 H new ATOM 0 HA ASN A 426 -6.474 12.370 -0.764 1.00 0.00 H new ATOM 0 HB2 ASN A 426 -6.161 14.569 -1.917 1.00 0.00 H new ATOM 0 HB3 ASN A 426 -4.947 13.845 -2.953 1.00 0.00 H new ATOM 0 HD21 ASN A 426 -7.825 13.658 -5.152 1.00 0.00 H new ATOM 0 HD22 ASN A 426 -6.494 14.710 -4.660 1.00 0.00 H new ATOM 724 N VAL A 427 -5.612 10.133 -1.349 1.00 0.00 N ATOM 725 CA VAL A 427 -5.315 8.757 -1.788 1.00 0.00 C ATOM 726 C VAL A 427 -6.069 8.441 -3.090 1.00 0.00 C ATOM 727 O VAL A 427 -7.280 8.635 -3.180 1.00 0.00 O ATOM 728 CB VAL A 427 -5.653 7.716 -0.688 1.00 0.00 C ATOM 729 CG1 VAL A 427 -5.397 6.277 -1.163 1.00 0.00 C ATOM 730 CG2 VAL A 427 -4.825 7.942 0.590 1.00 0.00 C ATOM 0 H VAL A 427 -6.267 10.167 -0.568 1.00 0.00 H new ATOM 0 HA VAL A 427 -4.243 8.690 -1.976 1.00 0.00 H new ATOM 0 HB VAL A 427 -6.713 7.852 -0.472 1.00 0.00 H new ATOM 0 HG11 VAL A 427 -5.646 5.580 -0.363 1.00 0.00 H new ATOM 0 HG12 VAL A 427 -6.017 6.066 -2.034 1.00 0.00 H new ATOM 0 HG13 VAL A 427 -4.346 6.163 -1.429 1.00 0.00 H new ATOM 0 HG21 VAL A 427 -5.093 7.192 1.334 1.00 0.00 H new ATOM 0 HG22 VAL A 427 -3.764 7.858 0.356 1.00 0.00 H new ATOM 0 HG23 VAL A 427 -5.032 8.936 0.986 1.00 0.00 H new ATOM 740 N VAL A 428 -5.337 7.939 -4.086 1.00 0.00 N ATOM 741 CA VAL A 428 -5.820 7.542 -5.425 1.00 0.00 C ATOM 742 C VAL A 428 -6.147 6.041 -5.485 1.00 0.00 C ATOM 743 O VAL A 428 -7.103 5.644 -6.149 1.00 0.00 O ATOM 744 CB VAL A 428 -4.773 7.932 -6.501 1.00 0.00 C ATOM 745 CG1 VAL A 428 -5.019 7.297 -7.880 1.00 0.00 C ATOM 746 CG2 VAL A 428 -4.760 9.461 -6.672 1.00 0.00 C ATOM 0 H VAL A 428 -4.334 7.787 -3.982 1.00 0.00 H new ATOM 0 HA VAL A 428 -6.747 8.078 -5.629 1.00 0.00 H new ATOM 0 HB VAL A 428 -3.818 7.551 -6.138 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -4.243 7.621 -8.573 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -4.995 6.211 -7.790 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -5.994 7.608 -8.255 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -4.025 9.736 -7.428 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -5.747 9.800 -6.986 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -4.499 9.931 -5.724 1.00 0.00 H new ATOM 756 N SER A 429 -5.406 5.208 -4.753 1.00 0.00 N ATOM 757 CA SER A 429 -5.621 3.761 -4.651 1.00 0.00 C ATOM 758 C SER A 429 -5.038 3.216 -3.341 1.00 0.00 C ATOM 759 O SER A 429 -4.084 3.789 -2.810 1.00 0.00 O ATOM 760 CB SER A 429 -4.964 3.053 -5.839 1.00 0.00 C ATOM 761 OG SER A 429 -5.420 1.719 -5.933 1.00 0.00 O ATOM 0 H SER A 429 -4.614 5.530 -4.197 1.00 0.00 H new ATOM 0 HA SER A 429 -6.694 3.571 -4.661 1.00 0.00 H new ATOM 0 HB2 SER A 429 -5.193 3.588 -6.761 1.00 0.00 H new ATOM 0 HB3 SER A 429 -3.880 3.066 -5.724 1.00 0.00 H new ATOM 0 HG SER A 429 -4.992 1.280 -6.698 1.00 0.00 H new ATOM 767 N ALA A 430 -5.591 2.113 -2.830 1.00 0.00 N ATOM 768 CA ALA A 430 -5.131 1.412 -1.631 1.00 0.00 C ATOM 769 C ALA A 430 -5.590 -0.054 -1.660 1.00 0.00 C ATOM 770 O ALA A 430 -6.765 -0.338 -1.890 1.00 0.00 O ATOM 771 CB ALA A 430 -5.658 2.135 -0.386 1.00 0.00 C ATOM 0 H ALA A 430 -6.403 1.667 -3.258 1.00 0.00 H new ATOM 0 HA ALA A 430 -4.041 1.416 -1.601 1.00 0.00 H new ATOM 0 HB1 ALA A 430 -5.317 1.615 0.509 1.00 0.00 H new ATOM 0 HB2 ALA A 430 -5.285 3.159 -0.375 1.00 0.00 H new ATOM 0 HB3 ALA A 430 -6.748 2.146 -0.406 1.00 0.00 H new ATOM 777 N LYS A 431 -4.681 -0.998 -1.415 1.00 0.00 N ATOM 778 CA LYS A 431 -4.953 -2.436 -1.533 1.00 0.00 C ATOM 779 C LYS A 431 -4.041 -3.283 -0.635 1.00 0.00 C ATOM 780 O LYS A 431 -2.862 -2.975 -0.479 1.00 0.00 O ATOM 781 CB LYS A 431 -4.834 -2.838 -3.015 1.00 0.00 C ATOM 782 CG LYS A 431 -5.101 -4.335 -3.253 1.00 0.00 C ATOM 783 CD LYS A 431 -5.424 -4.597 -4.721 1.00 0.00 C ATOM 784 CE LYS A 431 -5.746 -6.080 -4.952 1.00 0.00 C ATOM 785 NZ LYS A 431 -6.310 -6.322 -6.307 1.00 0.00 N ATOM 0 H LYS A 431 -3.726 -0.787 -1.126 1.00 0.00 H new ATOM 0 HA LYS A 431 -5.966 -2.633 -1.182 1.00 0.00 H new ATOM 0 HB2 LYS A 431 -5.539 -2.250 -3.603 1.00 0.00 H new ATOM 0 HB3 LYS A 431 -3.835 -2.591 -3.374 1.00 0.00 H new ATOM 0 HG2 LYS A 431 -4.228 -4.917 -2.958 1.00 0.00 H new ATOM 0 HG3 LYS A 431 -5.931 -4.666 -2.628 1.00 0.00 H new ATOM 0 HD2 LYS A 431 -6.272 -3.984 -5.026 1.00 0.00 H new ATOM 0 HD3 LYS A 431 -4.578 -4.303 -5.342 1.00 0.00 H new ATOM 0 HE2 LYS A 431 -4.840 -6.672 -4.825 1.00 0.00 H new ATOM 0 HE3 LYS A 431 -6.456 -6.419 -4.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 -6.529 -7.333 -6.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 -7.180 -5.764 -6.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 -5.616 -6.039 -7.028 1.00 0.00 H new ATOM 799 N VAL A 432 -4.571 -4.378 -0.097 1.00 0.00 N ATOM 800 CA VAL A 432 -3.842 -5.429 0.632 1.00 0.00 C ATOM 801 C VAL A 432 -3.915 -6.701 -0.214 1.00 0.00 C ATOM 802 O VAL A 432 -4.992 -7.059 -0.694 1.00 0.00 O ATOM 803 CB VAL A 432 -4.436 -5.684 2.039 1.00 0.00 C ATOM 804 CG1 VAL A 432 -3.614 -6.742 2.798 1.00 0.00 C ATOM 805 CG2 VAL A 432 -4.470 -4.402 2.889 1.00 0.00 C ATOM 0 H VAL A 432 -5.570 -4.573 -0.157 1.00 0.00 H new ATOM 0 HA VAL A 432 -2.810 -5.114 0.788 1.00 0.00 H new ATOM 0 HB VAL A 432 -5.455 -6.038 1.883 1.00 0.00 H new ATOM 0 HG11 VAL A 432 -4.051 -6.904 3.783 1.00 0.00 H new ATOM 0 HG12 VAL A 432 -3.622 -7.678 2.240 1.00 0.00 H new ATOM 0 HG13 VAL A 432 -2.587 -6.394 2.909 1.00 0.00 H new ATOM 0 HG21 VAL A 432 -4.894 -4.626 3.868 1.00 0.00 H new ATOM 0 HG22 VAL A 432 -3.457 -4.019 3.011 1.00 0.00 H new ATOM 0 HG23 VAL A 432 -5.084 -3.651 2.391 1.00 0.00 H new ATOM 815 N PHE A 433 -2.778 -7.364 -0.428 1.00 0.00 N ATOM 816 CA PHE A 433 -2.702 -8.566 -1.261 1.00 0.00 C ATOM 817 C PHE A 433 -3.195 -9.803 -0.494 1.00 0.00 C ATOM 818 O PHE A 433 -2.916 -9.975 0.694 1.00 0.00 O ATOM 819 CB PHE A 433 -1.284 -8.699 -1.835 1.00 0.00 C ATOM 820 CG PHE A 433 -0.950 -7.578 -2.808 1.00 0.00 C ATOM 821 CD1 PHE A 433 -1.453 -7.611 -4.122 1.00 0.00 C ATOM 822 CD2 PHE A 433 -0.184 -6.474 -2.389 1.00 0.00 C ATOM 823 CE1 PHE A 433 -1.188 -6.550 -5.009 1.00 0.00 C ATOM 824 CE2 PHE A 433 0.088 -5.417 -3.276 1.00 0.00 C ATOM 825 CZ PHE A 433 -0.418 -5.452 -4.587 1.00 0.00 C ATOM 0 H PHE A 433 -1.883 -7.083 -0.029 1.00 0.00 H new ATOM 0 HA PHE A 433 -3.377 -8.479 -2.112 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -0.562 -8.696 -1.019 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -1.188 -9.659 -2.342 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -2.044 -8.453 -4.451 1.00 0.00 H new ATOM 0 HD2 PHE A 433 0.198 -6.438 -1.379 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -1.577 -6.580 -6.016 1.00 0.00 H new ATOM 0 HE2 PHE A 433 0.686 -4.579 -2.950 1.00 0.00 H new ATOM 0 HZ PHE A 433 -0.216 -4.638 -5.268 1.00 0.00 H new ATOM 835 N ILE A 434 -3.955 -10.662 -1.179 1.00 0.00 N ATOM 836 CA ILE A 434 -4.726 -11.777 -0.595 1.00 0.00 C ATOM 837 C ILE A 434 -4.288 -13.117 -1.208 1.00 0.00 C ATOM 838 O ILE A 434 -3.935 -13.185 -2.386 1.00 0.00 O ATOM 839 CB ILE A 434 -6.244 -11.526 -0.815 1.00 0.00 C ATOM 840 CG1 ILE A 434 -6.740 -10.125 -0.377 1.00 0.00 C ATOM 841 CG2 ILE A 434 -7.107 -12.600 -0.130 1.00 0.00 C ATOM 842 CD1 ILE A 434 -6.529 -9.765 1.101 1.00 0.00 C ATOM 0 H ILE A 434 -4.058 -10.603 -2.192 1.00 0.00 H new ATOM 0 HA ILE A 434 -4.532 -11.829 0.476 1.00 0.00 H new ATOM 0 HB ILE A 434 -6.363 -11.582 -1.897 1.00 0.00 H new ATOM 0 HG12 ILE A 434 -6.236 -9.376 -0.988 1.00 0.00 H new ATOM 0 HG13 ILE A 434 -7.805 -10.053 -0.599 1.00 0.00 H new ATOM 0 HG21 ILE A 434 -8.161 -12.388 -0.308 1.00 0.00 H new ATOM 0 HG22 ILE A 434 -6.860 -13.580 -0.538 1.00 0.00 H new ATOM 0 HG23 ILE A 434 -6.912 -12.594 0.942 1.00 0.00 H new ATOM 0 HD11 ILE A 434 -6.914 -8.763 1.290 1.00 0.00 H new ATOM 0 HD12 ILE A 434 -7.058 -10.482 1.729 1.00 0.00 H new ATOM 0 HD13 ILE A 434 -5.465 -9.794 1.334 1.00 0.00 H new ATOM 854 N ASP A 435 -4.301 -14.185 -0.413 1.00 0.00 N ATOM 855 CA ASP A 435 -4.083 -15.567 -0.859 1.00 0.00 C ATOM 856 C ASP A 435 -5.323 -16.143 -1.570 1.00 0.00 C ATOM 857 O ASP A 435 -6.432 -16.125 -1.038 1.00 0.00 O ATOM 858 CB ASP A 435 -3.689 -16.417 0.356 1.00 0.00 C ATOM 859 CG ASP A 435 -3.299 -17.845 -0.054 1.00 0.00 C ATOM 860 OD1 ASP A 435 -4.203 -18.631 -0.419 1.00 0.00 O ATOM 861 OD2 ASP A 435 -2.084 -18.156 -0.052 1.00 0.00 O ATOM 0 H ASP A 435 -4.468 -14.114 0.591 1.00 0.00 H new ATOM 0 HA ASP A 435 -3.277 -15.582 -1.593 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -2.854 -15.946 0.875 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -4.521 -16.454 1.059 1.00 0.00 H new ATOM 866 N LYS A 436 -5.132 -16.695 -2.773 1.00 0.00 N ATOM 867 CA LYS A 436 -6.222 -17.184 -3.633 1.00 0.00 C ATOM 868 C LYS A 436 -6.917 -18.469 -3.124 1.00 0.00 C ATOM 869 O LYS A 436 -8.007 -18.800 -3.598 1.00 0.00 O ATOM 870 CB LYS A 436 -5.637 -17.349 -5.053 1.00 0.00 C ATOM 871 CG LYS A 436 -6.634 -17.680 -6.181 1.00 0.00 C ATOM 872 CD LYS A 436 -7.747 -16.631 -6.343 1.00 0.00 C ATOM 873 CE LYS A 436 -8.638 -16.911 -7.563 1.00 0.00 C ATOM 874 NZ LYS A 436 -9.484 -18.123 -7.387 1.00 0.00 N ATOM 0 H LYS A 436 -4.207 -16.817 -3.184 1.00 0.00 H new ATOM 0 HA LYS A 436 -7.031 -16.453 -3.626 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -5.120 -16.427 -5.317 1.00 0.00 H new ATOM 0 HB3 LYS A 436 -4.886 -18.138 -5.021 1.00 0.00 H new ATOM 0 HG2 LYS A 436 -6.090 -17.769 -7.121 1.00 0.00 H new ATOM 0 HG3 LYS A 436 -7.087 -18.651 -5.981 1.00 0.00 H new ATOM 0 HD2 LYS A 436 -8.362 -16.614 -5.443 1.00 0.00 H new ATOM 0 HD3 LYS A 436 -7.300 -15.642 -6.442 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -9.279 -16.048 -7.746 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -8.011 -17.035 -8.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -10.065 -18.267 -8.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 -8.875 -18.953 -7.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -10.104 -17.997 -6.561 1.00 0.00 H new ATOM 888 N GLN A 437 -6.323 -19.191 -2.170 1.00 0.00 N ATOM 889 CA GLN A 437 -6.810 -20.487 -1.679 1.00 0.00 C ATOM 890 C GLN A 437 -7.353 -20.419 -0.241 1.00 0.00 C ATOM 891 O GLN A 437 -8.275 -21.173 0.083 1.00 0.00 O ATOM 892 CB GLN A 437 -5.685 -21.538 -1.774 1.00 0.00 C ATOM 893 CG GLN A 437 -5.071 -21.710 -3.178 1.00 0.00 C ATOM 894 CD GLN A 437 -6.073 -22.104 -4.269 1.00 0.00 C ATOM 895 OE1 GLN A 437 -7.100 -22.732 -4.033 1.00 0.00 O ATOM 896 NE2 GLN A 437 -5.823 -21.748 -5.513 1.00 0.00 N ATOM 0 H GLN A 437 -5.469 -18.884 -1.705 1.00 0.00 H new ATOM 0 HA GLN A 437 -7.646 -20.776 -2.315 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -4.892 -21.263 -1.078 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -6.078 -22.500 -1.446 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -4.589 -20.776 -3.466 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -4.291 -22.469 -3.128 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -4.975 -21.225 -5.733 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -6.477 -21.995 -6.255 1.00 0.00 H new ATOM 905 N THR A 438 -6.830 -19.516 0.605 1.00 0.00 N ATOM 906 CA THR A 438 -7.272 -19.330 2.004 1.00 0.00 C ATOM 907 C THR A 438 -8.045 -18.034 2.236 1.00 0.00 C ATOM 908 O THR A 438 -8.698 -17.903 3.271 1.00 0.00 O ATOM 909 CB THR A 438 -6.087 -19.407 2.976 1.00 0.00 C ATOM 910 OG1 THR A 438 -5.212 -18.332 2.726 1.00 0.00 O ATOM 911 CG2 THR A 438 -5.310 -20.721 2.853 1.00 0.00 C ATOM 0 H THR A 438 -6.077 -18.883 0.336 1.00 0.00 H new ATOM 0 HA THR A 438 -7.961 -20.151 2.200 1.00 0.00 H new ATOM 0 HB THR A 438 -6.491 -19.356 3.987 1.00 0.00 H new ATOM 0 HG1 THR A 438 -4.454 -18.376 3.346 1.00 0.00 H new ATOM 0 HG21 THR A 438 -4.483 -20.722 3.563 1.00 0.00 H new ATOM 0 HG22 THR A 438 -5.974 -21.558 3.068 1.00 0.00 H new ATOM 0 HG23 THR A 438 -4.919 -20.819 1.840 1.00 0.00 H new ATOM 919 N ASN A 439 -7.985 -17.082 1.296 1.00 0.00 N ATOM 920 CA ASN A 439 -8.610 -15.750 1.362 1.00 0.00 C ATOM 921 C ASN A 439 -8.028 -14.851 2.481 1.00 0.00 C ATOM 922 O ASN A 439 -8.646 -13.854 2.866 1.00 0.00 O ATOM 923 CB ASN A 439 -10.148 -15.853 1.395 1.00 0.00 C ATOM 924 CG ASN A 439 -10.704 -16.675 0.234 1.00 0.00 C ATOM 925 OD1 ASN A 439 -11.105 -17.823 0.390 1.00 0.00 O ATOM 926 ND2 ASN A 439 -10.746 -16.114 -0.963 1.00 0.00 N ATOM 0 H ASN A 439 -7.474 -17.225 0.425 1.00 0.00 H new ATOM 0 HA ASN A 439 -8.349 -15.234 0.438 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -10.459 -16.305 2.337 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -10.577 -14.851 1.365 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -11.113 -16.637 -1.759 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -10.412 -15.159 -1.091 1.00 0.00 H new ATOM 933 N LEU A 440 -6.845 -15.194 3.010 1.00 0.00 N ATOM 934 CA LEU A 440 -6.149 -14.463 4.076 1.00 0.00 C ATOM 935 C LEU A 440 -5.225 -13.374 3.510 1.00 0.00 C ATOM 936 O LEU A 440 -4.705 -13.491 2.399 1.00 0.00 O ATOM 937 CB LEU A 440 -5.356 -15.464 4.942 1.00 0.00 C ATOM 938 CG LEU A 440 -6.215 -16.534 5.652 1.00 0.00 C ATOM 939 CD1 LEU A 440 -5.307 -17.563 6.338 1.00 0.00 C ATOM 940 CD2 LEU A 440 -7.172 -15.920 6.684 1.00 0.00 C ATOM 0 H LEU A 440 -6.330 -16.016 2.696 1.00 0.00 H new ATOM 0 HA LEU A 440 -6.891 -13.956 4.693 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -4.624 -15.967 4.311 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -4.799 -14.908 5.696 1.00 0.00 H new ATOM 0 HG LEU A 440 -6.822 -17.022 4.889 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -5.920 -18.314 6.836 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -4.676 -18.046 5.592 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -4.679 -17.061 7.074 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -7.754 -16.711 7.156 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -6.597 -15.390 7.443 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -7.845 -15.222 6.186 1.00 0.00 H new ATOM 952 N SER A 441 -5.002 -12.312 4.282 1.00 0.00 N ATOM 953 CA SER A 441 -4.099 -11.213 3.916 1.00 0.00 C ATOM 954 C SER A 441 -2.619 -11.614 4.059 1.00 0.00 C ATOM 955 O SER A 441 -2.204 -12.195 5.063 1.00 0.00 O ATOM 956 CB SER A 441 -4.395 -9.969 4.769 1.00 0.00 C ATOM 957 OG SER A 441 -5.725 -9.518 4.558 1.00 0.00 O ATOM 0 H SER A 441 -5.447 -12.185 5.191 1.00 0.00 H new ATOM 0 HA SER A 441 -4.279 -10.980 2.867 1.00 0.00 H new ATOM 0 HB2 SER A 441 -4.248 -10.202 5.824 1.00 0.00 H new ATOM 0 HB3 SER A 441 -3.692 -9.174 4.518 1.00 0.00 H new ATOM 0 HG SER A 441 -5.816 -8.601 4.890 1.00 0.00 H new ATOM 963 N LYS A 442 -1.799 -11.274 3.059 1.00 0.00 N ATOM 964 CA LYS A 442 -0.381 -11.666 2.955 1.00 0.00 C ATOM 965 C LYS A 442 0.590 -10.781 3.773 1.00 0.00 C ATOM 966 O LYS A 442 1.808 -10.949 3.677 1.00 0.00 O ATOM 967 CB LYS A 442 -0.009 -11.685 1.459 1.00 0.00 C ATOM 968 CG LYS A 442 -0.664 -12.850 0.703 1.00 0.00 C ATOM 969 CD LYS A 442 -0.489 -12.690 -0.813 1.00 0.00 C ATOM 970 CE LYS A 442 -0.828 -14.010 -1.516 1.00 0.00 C ATOM 971 NZ LYS A 442 -1.168 -13.808 -2.949 1.00 0.00 N ATOM 0 H LYS A 442 -2.109 -10.701 2.274 1.00 0.00 H new ATOM 0 HA LYS A 442 -0.270 -12.655 3.400 1.00 0.00 H new ATOM 0 HB2 LYS A 442 -0.312 -10.743 1.001 1.00 0.00 H new ATOM 0 HB3 LYS A 442 1.074 -11.755 1.358 1.00 0.00 H new ATOM 0 HG2 LYS A 442 -0.222 -13.792 1.026 1.00 0.00 H new ATOM 0 HG3 LYS A 442 -1.725 -12.896 0.947 1.00 0.00 H new ATOM 0 HD2 LYS A 442 -1.136 -11.894 -1.181 1.00 0.00 H new ATOM 0 HD3 LYS A 442 0.536 -12.398 -1.041 1.00 0.00 H new ATOM 0 HE2 LYS A 442 0.020 -14.691 -1.437 1.00 0.00 H new ATOM 0 HE3 LYS A 442 -1.667 -14.486 -1.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 -0.994 -14.689 -3.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 -2.171 -13.546 -3.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 -0.577 -13.048 -3.342 1.00 0.00 H new ATOM 985 N CYS A 443 0.061 -9.818 4.540 1.00 0.00 N ATOM 986 CA CYS A 443 0.793 -8.839 5.365 1.00 0.00 C ATOM 987 C CYS A 443 1.575 -7.792 4.537 1.00 0.00 C ATOM 988 O CYS A 443 2.482 -7.146 5.064 1.00 0.00 O ATOM 989 CB CYS A 443 1.675 -9.540 6.417 1.00 0.00 C ATOM 990 SG CYS A 443 0.718 -10.763 7.368 1.00 0.00 S ATOM 0 H CYS A 443 -0.949 -9.692 4.607 1.00 0.00 H new ATOM 0 HA CYS A 443 0.037 -8.265 5.901 1.00 0.00 H new ATOM 0 HB2 CYS A 443 2.512 -10.033 5.923 1.00 0.00 H new ATOM 0 HB3 CYS A 443 2.097 -8.798 7.095 1.00 0.00 H new ATOM 0 HG CYS A 443 1.492 -11.335 8.242 1.00 0.00 H new ATOM 996 N PHE A 444 1.220 -7.590 3.264 1.00 0.00 N ATOM 997 CA PHE A 444 1.765 -6.526 2.416 1.00 0.00 C ATOM 998 C PHE A 444 0.700 -5.969 1.460 1.00 0.00 C ATOM 999 O PHE A 444 -0.306 -6.622 1.171 1.00 0.00 O ATOM 1000 CB PHE A 444 3.050 -6.990 1.701 1.00 0.00 C ATOM 1001 CG PHE A 444 2.867 -7.948 0.538 1.00 0.00 C ATOM 1002 CD1 PHE A 444 2.709 -7.446 -0.769 1.00 0.00 C ATOM 1003 CD2 PHE A 444 2.906 -9.339 0.747 1.00 0.00 C ATOM 1004 CE1 PHE A 444 2.567 -8.328 -1.854 1.00 0.00 C ATOM 1005 CE2 PHE A 444 2.775 -10.221 -0.341 1.00 0.00 C ATOM 1006 CZ PHE A 444 2.595 -9.717 -1.640 1.00 0.00 C ATOM 0 H PHE A 444 0.533 -8.173 2.786 1.00 0.00 H new ATOM 0 HA PHE A 444 2.056 -5.692 3.054 1.00 0.00 H new ATOM 0 HB2 PHE A 444 3.576 -6.107 1.337 1.00 0.00 H new ATOM 0 HB3 PHE A 444 3.698 -7.466 2.437 1.00 0.00 H new ATOM 0 HD1 PHE A 444 2.697 -6.379 -0.938 1.00 0.00 H new ATOM 0 HD2 PHE A 444 3.037 -9.730 1.745 1.00 0.00 H new ATOM 0 HE1 PHE A 444 2.436 -7.938 -2.853 1.00 0.00 H new ATOM 0 HE2 PHE A 444 2.813 -11.288 -0.177 1.00 0.00 H new ATOM 0 HZ PHE A 444 2.478 -10.395 -2.472 1.00 0.00 H new ATOM 1016 N GLY A 445 0.913 -4.730 1.016 1.00 0.00 N ATOM 1017 CA GLY A 445 -0.047 -3.911 0.281 1.00 0.00 C ATOM 1018 C GLY A 445 0.590 -2.802 -0.555 1.00 0.00 C ATOM 1019 O GLY A 445 1.813 -2.680 -0.651 1.00 0.00 O ATOM 0 H GLY A 445 1.800 -4.250 1.167 1.00 0.00 H new ATOM 0 HA2 GLY A 445 -0.631 -4.556 -0.375 1.00 0.00 H new ATOM 0 HA3 GLY A 445 -0.743 -3.463 0.990 1.00 0.00 H new ATOM 1023 N PHE A 446 -0.267 -1.984 -1.156 1.00 0.00 N ATOM 1024 CA PHE A 446 0.067 -0.869 -2.038 1.00 0.00 C ATOM 1025 C PHE A 446 -0.846 0.330 -1.740 1.00 0.00 C ATOM 1026 O PHE A 446 -2.014 0.139 -1.408 1.00 0.00 O ATOM 1027 CB PHE A 446 -0.087 -1.333 -3.495 1.00 0.00 C ATOM 1028 CG PHE A 446 0.142 -0.233 -4.513 1.00 0.00 C ATOM 1029 CD1 PHE A 446 1.452 0.094 -4.906 1.00 0.00 C ATOM 1030 CD2 PHE A 446 -0.943 0.505 -5.026 1.00 0.00 C ATOM 1031 CE1 PHE A 446 1.683 1.152 -5.800 1.00 0.00 C ATOM 1032 CE2 PHE A 446 -0.714 1.565 -5.919 1.00 0.00 C ATOM 1033 CZ PHE A 446 0.599 1.891 -6.305 1.00 0.00 C ATOM 0 H PHE A 446 -1.274 -2.087 -1.034 1.00 0.00 H new ATOM 0 HA PHE A 446 1.096 -0.551 -1.871 1.00 0.00 H new ATOM 0 HB2 PHE A 446 0.616 -2.144 -3.685 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -1.088 -1.741 -3.633 1.00 0.00 H new ATOM 0 HD1 PHE A 446 2.286 -0.472 -4.518 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -1.952 0.256 -4.732 1.00 0.00 H new ATOM 0 HE1 PHE A 446 2.691 1.397 -6.099 1.00 0.00 H new ATOM 0 HE2 PHE A 446 -1.547 2.130 -6.310 1.00 0.00 H new ATOM 0 HZ PHE A 446 0.774 2.708 -6.989 1.00 0.00 H new ATOM 1043 N VAL A 447 -0.330 1.553 -1.888 1.00 0.00 N ATOM 1044 CA VAL A 447 -1.084 2.816 -1.756 1.00 0.00 C ATOM 1045 C VAL A 447 -0.535 3.837 -2.757 1.00 0.00 C ATOM 1046 O VAL A 447 0.668 3.880 -2.988 1.00 0.00 O ATOM 1047 CB VAL A 447 -1.027 3.399 -0.316 1.00 0.00 C ATOM 1048 CG1 VAL A 447 -1.810 4.718 -0.178 1.00 0.00 C ATOM 1049 CG2 VAL A 447 -1.587 2.428 0.740 1.00 0.00 C ATOM 0 H VAL A 447 0.654 1.703 -2.110 1.00 0.00 H new ATOM 0 HA VAL A 447 -2.131 2.600 -1.968 1.00 0.00 H new ATOM 0 HB VAL A 447 0.034 3.573 -0.140 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -1.736 5.080 0.848 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -1.392 5.462 -0.856 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -2.857 4.547 -0.428 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -1.522 2.887 1.727 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -2.629 2.204 0.512 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -1.007 1.505 0.730 1.00 0.00 H new ATOM 1059 N SER A 448 -1.383 4.681 -3.339 1.00 0.00 N ATOM 1060 CA SER A 448 -0.965 5.772 -4.235 1.00 0.00 C ATOM 1061 C SER A 448 -1.715 7.084 -3.968 1.00 0.00 C ATOM 1062 O SER A 448 -2.834 7.080 -3.455 1.00 0.00 O ATOM 1063 CB SER A 448 -1.125 5.356 -5.704 1.00 0.00 C ATOM 1064 OG SER A 448 -2.480 5.112 -6.046 1.00 0.00 O ATOM 0 H SER A 448 -2.393 4.632 -3.204 1.00 0.00 H new ATOM 0 HA SER A 448 0.088 5.961 -4.026 1.00 0.00 H new ATOM 0 HB2 SER A 448 -0.725 6.139 -6.348 1.00 0.00 H new ATOM 0 HB3 SER A 448 -0.537 4.458 -5.892 1.00 0.00 H new ATOM 0 HG SER A 448 -2.526 4.384 -6.700 1.00 0.00 H new ATOM 1070 N TYR A 449 -1.106 8.218 -4.325 1.00 0.00 N ATOM 1071 CA TYR A 449 -1.599 9.573 -4.041 1.00 0.00 C ATOM 1072 C TYR A 449 -1.699 10.461 -5.289 1.00 0.00 C ATOM 1073 O TYR A 449 -1.058 10.213 -6.308 1.00 0.00 O ATOM 1074 CB TYR A 449 -0.673 10.255 -3.025 1.00 0.00 C ATOM 1075 CG TYR A 449 -0.768 9.709 -1.619 1.00 0.00 C ATOM 1076 CD1 TYR A 449 -0.017 8.578 -1.245 1.00 0.00 C ATOM 1077 CD2 TYR A 449 -1.631 10.327 -0.694 1.00 0.00 C ATOM 1078 CE1 TYR A 449 -0.115 8.078 0.065 1.00 0.00 C ATOM 1079 CE2 TYR A 449 -1.741 9.824 0.613 1.00 0.00 C ATOM 1080 CZ TYR A 449 -0.979 8.698 0.992 1.00 0.00 C ATOM 1081 OH TYR A 449 -1.086 8.194 2.244 1.00 0.00 O ATOM 0 H TYR A 449 -0.224 8.220 -4.838 1.00 0.00 H new ATOM 0 HA TYR A 449 -2.607 9.457 -3.644 1.00 0.00 H new ATOM 0 HB2 TYR A 449 0.357 10.157 -3.369 1.00 0.00 H new ATOM 0 HB3 TYR A 449 -0.902 11.320 -3.003 1.00 0.00 H new ATOM 0 HD1 TYR A 449 0.632 8.097 -1.962 1.00 0.00 H new ATOM 0 HD2 TYR A 449 -2.210 11.190 -0.990 1.00 0.00 H new ATOM 0 HE1 TYR A 449 0.470 7.220 0.362 1.00 0.00 H new ATOM 0 HE2 TYR A 449 -2.404 10.296 1.323 1.00 0.00 H new ATOM 0 HH TYR A 449 -1.912 8.521 2.659 1.00 0.00 H new ATOM 1091 N ASP A 450 -2.465 11.549 -5.181 1.00 0.00 N ATOM 1092 CA ASP A 450 -2.588 12.580 -6.219 1.00 0.00 C ATOM 1093 C ASP A 450 -1.295 13.404 -6.417 1.00 0.00 C ATOM 1094 O ASP A 450 -1.097 13.995 -7.476 1.00 0.00 O ATOM 1095 CB ASP A 450 -3.776 13.478 -5.847 1.00 0.00 C ATOM 1096 CG ASP A 450 -4.126 14.515 -6.927 1.00 0.00 C ATOM 1097 OD1 ASP A 450 -4.440 14.112 -8.072 1.00 0.00 O ATOM 1098 OD2 ASP A 450 -4.142 15.727 -6.606 1.00 0.00 O ATOM 0 H ASP A 450 -3.029 11.744 -4.354 1.00 0.00 H new ATOM 0 HA ASP A 450 -2.759 12.094 -7.179 1.00 0.00 H new ATOM 0 HB2 ASP A 450 -4.649 12.852 -5.659 1.00 0.00 H new ATOM 0 HB3 ASP A 450 -3.550 13.998 -4.916 1.00 0.00 H new ATOM 1103 N ASN A 451 -0.393 13.403 -5.422 1.00 0.00 N ATOM 1104 CA ASN A 451 0.890 14.123 -5.425 1.00 0.00 C ATOM 1105 C ASN A 451 1.964 13.349 -4.624 1.00 0.00 C ATOM 1106 O ASN A 451 1.619 12.630 -3.679 1.00 0.00 O ATOM 1107 CB ASN A 451 0.729 15.528 -4.809 1.00 0.00 C ATOM 1108 CG ASN A 451 -0.454 16.330 -5.345 1.00 0.00 C ATOM 1109 OD1 ASN A 451 -0.381 16.954 -6.398 1.00 0.00 O ATOM 1110 ND2 ASN A 451 -1.561 16.355 -4.622 1.00 0.00 N ATOM 0 H ASN A 451 -0.544 12.880 -4.560 1.00 0.00 H new ATOM 0 HA ASN A 451 1.209 14.212 -6.463 1.00 0.00 H new ATOM 0 HB2 ASN A 451 0.621 15.426 -3.729 1.00 0.00 H new ATOM 0 HB3 ASN A 451 1.644 16.094 -4.986 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -2.365 16.897 -4.939 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -1.611 15.832 -3.748 1.00 0.00 H new ATOM 1117 N PRO A 452 3.267 13.524 -4.930 1.00 0.00 N ATOM 1118 CA PRO A 452 4.342 12.780 -4.278 1.00 0.00 C ATOM 1119 C PRO A 452 4.722 13.326 -2.893 1.00 0.00 C ATOM 1120 O PRO A 452 5.310 12.595 -2.104 1.00 0.00 O ATOM 1121 CB PRO A 452 5.507 12.830 -5.265 1.00 0.00 C ATOM 1122 CG PRO A 452 5.321 14.153 -5.995 1.00 0.00 C ATOM 1123 CD PRO A 452 3.802 14.355 -6.002 1.00 0.00 C ATOM 0 HA PRO A 452 4.030 11.758 -4.061 1.00 0.00 H new ATOM 0 HB2 PRO A 452 6.467 12.791 -4.750 1.00 0.00 H new ATOM 0 HB3 PRO A 452 5.481 11.987 -5.955 1.00 0.00 H new ATOM 0 HG2 PRO A 452 5.831 14.968 -5.482 1.00 0.00 H new ATOM 0 HG3 PRO A 452 5.724 14.112 -7.007 1.00 0.00 H new ATOM 0 HD2 PRO A 452 3.550 15.403 -5.842 1.00 0.00 H new ATOM 0 HD3 PRO A 452 3.377 14.068 -6.964 1.00 0.00 H new ATOM 1131 N VAL A 453 4.348 14.564 -2.552 1.00 0.00 N ATOM 1132 CA VAL A 453 4.553 15.133 -1.203 1.00 0.00 C ATOM 1133 C VAL A 453 3.602 14.472 -0.195 1.00 0.00 C ATOM 1134 O VAL A 453 4.020 14.124 0.908 1.00 0.00 O ATOM 1135 CB VAL A 453 4.388 16.673 -1.191 1.00 0.00 C ATOM 1136 CG1 VAL A 453 4.570 17.273 0.215 1.00 0.00 C ATOM 1137 CG2 VAL A 453 5.402 17.342 -2.138 1.00 0.00 C ATOM 0 H VAL A 453 3.893 15.206 -3.201 1.00 0.00 H new ATOM 0 HA VAL A 453 5.581 14.920 -0.908 1.00 0.00 H new ATOM 0 HB VAL A 453 3.370 16.869 -1.526 1.00 0.00 H new ATOM 0 HG11 VAL A 453 4.444 18.355 0.168 1.00 0.00 H new ATOM 0 HG12 VAL A 453 3.826 16.850 0.890 1.00 0.00 H new ATOM 0 HG13 VAL A 453 5.569 17.039 0.584 1.00 0.00 H new ATOM 0 HG21 VAL A 453 5.266 18.423 -2.112 1.00 0.00 H new ATOM 0 HG22 VAL A 453 6.415 17.096 -1.819 1.00 0.00 H new ATOM 0 HG23 VAL A 453 5.244 16.981 -3.154 1.00 0.00 H new ATOM 1147 N SER A 454 2.351 14.210 -0.591 1.00 0.00 N ATOM 1148 CA SER A 454 1.377 13.444 0.206 1.00 0.00 C ATOM 1149 C SER A 454 1.847 12.001 0.447 1.00 0.00 C ATOM 1150 O SER A 454 1.642 11.433 1.520 1.00 0.00 O ATOM 1151 CB SER A 454 0.031 13.407 -0.535 1.00 0.00 C ATOM 1152 OG SER A 454 -0.376 14.689 -1.006 1.00 0.00 O ATOM 0 H SER A 454 1.978 14.527 -1.486 1.00 0.00 H new ATOM 0 HA SER A 454 1.275 13.938 1.172 1.00 0.00 H new ATOM 0 HB2 SER A 454 0.105 12.722 -1.379 1.00 0.00 H new ATOM 0 HB3 SER A 454 -0.735 13.010 0.132 1.00 0.00 H new ATOM 0 HG SER A 454 -1.235 14.609 -1.470 1.00 0.00 H new ATOM 1158 N ALA A 455 2.543 11.430 -0.542 1.00 0.00 N ATOM 1159 CA ALA A 455 3.121 10.095 -0.482 1.00 0.00 C ATOM 1160 C ALA A 455 4.353 10.042 0.438 1.00 0.00 C ATOM 1161 O ALA A 455 4.414 9.199 1.329 1.00 0.00 O ATOM 1162 CB ALA A 455 3.428 9.683 -1.924 1.00 0.00 C ATOM 0 H ALA A 455 2.721 11.902 -1.428 1.00 0.00 H new ATOM 0 HA ALA A 455 2.423 9.386 -0.037 1.00 0.00 H new ATOM 0 HB1 ALA A 455 3.865 8.684 -1.932 1.00 0.00 H new ATOM 0 HB2 ALA A 455 2.506 9.680 -2.506 1.00 0.00 H new ATOM 0 HB3 ALA A 455 4.132 10.390 -2.363 1.00 0.00 H new ATOM 1168 N GLN A 456 5.299 10.976 0.294 1.00 0.00 N ATOM 1169 CA GLN A 456 6.470 11.092 1.174 1.00 0.00 C ATOM 1170 C GLN A 456 6.066 11.315 2.638 1.00 0.00 C ATOM 1171 O GLN A 456 6.652 10.705 3.533 1.00 0.00 O ATOM 1172 CB GLN A 456 7.378 12.235 0.688 1.00 0.00 C ATOM 1173 CG GLN A 456 8.218 11.856 -0.546 1.00 0.00 C ATOM 1174 CD GLN A 456 9.270 10.776 -0.269 1.00 0.00 C ATOM 1175 OE1 GLN A 456 9.745 10.586 0.844 1.00 0.00 O ATOM 1176 NE2 GLN A 456 9.665 10.015 -1.265 1.00 0.00 N ATOM 0 H GLN A 456 5.274 11.680 -0.443 1.00 0.00 H new ATOM 0 HA GLN A 456 7.017 10.150 1.129 1.00 0.00 H new ATOM 0 HB2 GLN A 456 6.763 13.103 0.449 1.00 0.00 H new ATOM 0 HB3 GLN A 456 8.045 12.530 1.498 1.00 0.00 H new ATOM 0 HG2 GLN A 456 7.551 11.507 -1.335 1.00 0.00 H new ATOM 0 HG3 GLN A 456 8.717 12.749 -0.922 1.00 0.00 H new ATOM 0 HE21 GLN A 456 9.281 10.158 -2.199 1.00 0.00 H new ATOM 0 HE22 GLN A 456 10.355 9.282 -1.104 1.00 0.00 H new ATOM 1185 N ALA A 457 5.021 12.113 2.889 1.00 0.00 N ATOM 1186 CA ALA A 457 4.457 12.312 4.224 1.00 0.00 C ATOM 1187 C ALA A 457 3.901 11.016 4.840 1.00 0.00 C ATOM 1188 O ALA A 457 3.957 10.857 6.061 1.00 0.00 O ATOM 1189 CB ALA A 457 3.379 13.399 4.138 1.00 0.00 C ATOM 0 H ALA A 457 4.540 12.643 2.162 1.00 0.00 H new ATOM 0 HA ALA A 457 5.257 12.629 4.894 1.00 0.00 H new ATOM 0 HB1 ALA A 457 2.946 13.561 5.125 1.00 0.00 H new ATOM 0 HB2 ALA A 457 3.826 14.327 3.780 1.00 0.00 H new ATOM 0 HB3 ALA A 457 2.598 13.083 3.447 1.00 0.00 H new ATOM 1195 N ALA A 458 3.430 10.067 4.021 1.00 0.00 N ATOM 1196 CA ALA A 458 3.002 8.752 4.484 1.00 0.00 C ATOM 1197 C ALA A 458 4.207 7.861 4.805 1.00 0.00 C ATOM 1198 O ALA A 458 4.227 7.252 5.870 1.00 0.00 O ATOM 1199 CB ALA A 458 2.076 8.123 3.440 1.00 0.00 C ATOM 0 H ALA A 458 3.337 10.196 3.014 1.00 0.00 H new ATOM 0 HA ALA A 458 2.443 8.859 5.414 1.00 0.00 H new ATOM 0 HB1 ALA A 458 1.755 7.140 3.784 1.00 0.00 H new ATOM 0 HB2 ALA A 458 1.203 8.760 3.297 1.00 0.00 H new ATOM 0 HB3 ALA A 458 2.610 8.020 2.495 1.00 0.00 H new ATOM 1205 N ILE A 459 5.252 7.843 3.964 1.00 0.00 N ATOM 1206 CA ILE A 459 6.493 7.087 4.252 1.00 0.00 C ATOM 1207 C ILE A 459 7.111 7.564 5.574 1.00 0.00 C ATOM 1208 O ILE A 459 7.413 6.749 6.444 1.00 0.00 O ATOM 1209 CB ILE A 459 7.535 7.170 3.107 1.00 0.00 C ATOM 1210 CG1 ILE A 459 6.922 6.826 1.733 1.00 0.00 C ATOM 1211 CG2 ILE A 459 8.706 6.212 3.416 1.00 0.00 C ATOM 1212 CD1 ILE A 459 7.902 6.990 0.568 1.00 0.00 C ATOM 0 H ILE A 459 5.268 8.343 3.075 1.00 0.00 H new ATOM 0 HA ILE A 459 6.209 6.038 4.338 1.00 0.00 H new ATOM 0 HB ILE A 459 7.892 8.199 3.052 1.00 0.00 H new ATOM 0 HG12 ILE A 459 6.562 5.797 1.752 1.00 0.00 H new ATOM 0 HG13 ILE A 459 6.055 7.464 1.561 1.00 0.00 H new ATOM 0 HG21 ILE A 459 9.442 6.266 2.614 1.00 0.00 H new ATOM 0 HG22 ILE A 459 9.173 6.501 4.357 1.00 0.00 H new ATOM 0 HG23 ILE A 459 8.330 5.192 3.495 1.00 0.00 H new ATOM 0 HD11 ILE A 459 7.403 6.731 -0.366 1.00 0.00 H new ATOM 0 HD12 ILE A 459 8.244 8.024 0.523 1.00 0.00 H new ATOM 0 HD13 ILE A 459 8.758 6.332 0.717 1.00 0.00 H new ATOM 1224 N GLN A 460 7.224 8.881 5.755 1.00 0.00 N ATOM 1225 CA GLN A 460 7.794 9.505 6.953 1.00 0.00 C ATOM 1226 C GLN A 460 6.943 9.297 8.221 1.00 0.00 C ATOM 1227 O GLN A 460 7.461 9.445 9.328 1.00 0.00 O ATOM 1228 CB GLN A 460 7.991 11.009 6.678 1.00 0.00 C ATOM 1229 CG GLN A 460 9.150 11.305 5.707 1.00 0.00 C ATOM 1230 CD GLN A 460 10.522 11.132 6.364 1.00 0.00 C ATOM 1231 OE1 GLN A 460 10.879 11.817 7.317 1.00 0.00 O ATOM 1232 NE2 GLN A 460 11.352 10.221 5.902 1.00 0.00 N ATOM 0 H GLN A 460 6.915 9.559 5.058 1.00 0.00 H new ATOM 0 HA GLN A 460 8.748 9.018 7.156 1.00 0.00 H new ATOM 0 HB2 GLN A 460 7.069 11.420 6.268 1.00 0.00 H new ATOM 0 HB3 GLN A 460 8.177 11.522 7.621 1.00 0.00 H new ATOM 0 HG2 GLN A 460 9.077 10.641 4.845 1.00 0.00 H new ATOM 0 HG3 GLN A 460 9.055 12.324 5.333 1.00 0.00 H new ATOM 0 HE21 GLN A 460 11.080 9.638 5.111 1.00 0.00 H new ATOM 0 HE22 GLN A 460 12.267 10.098 6.335 1.00 0.00 H new ATOM 1241 N SER A 461 5.663 8.930 8.093 1.00 0.00 N ATOM 1242 CA SER A 461 4.755 8.694 9.230 1.00 0.00 C ATOM 1243 C SER A 461 4.480 7.207 9.521 1.00 0.00 C ATOM 1244 O SER A 461 4.124 6.860 10.650 1.00 0.00 O ATOM 1245 CB SER A 461 3.419 9.403 8.981 1.00 0.00 C ATOM 1246 OG SER A 461 3.581 10.807 8.839 1.00 0.00 O ATOM 0 H SER A 461 5.219 8.786 7.186 1.00 0.00 H new ATOM 0 HA SER A 461 5.265 9.097 10.105 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.956 8.998 8.081 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.740 9.198 9.809 1.00 0.00 H new ATOM 0 HG SER A 461 3.747 11.024 7.898 1.00 0.00 H new ATOM 1252 N MET A 462 4.639 6.327 8.525 1.00 0.00 N ATOM 1253 CA MET A 462 4.242 4.911 8.587 1.00 0.00 C ATOM 1254 C MET A 462 5.429 3.941 8.571 1.00 0.00 C ATOM 1255 O MET A 462 5.295 2.819 9.055 1.00 0.00 O ATOM 1256 CB MET A 462 3.294 4.584 7.421 1.00 0.00 C ATOM 1257 CG MET A 462 1.984 5.386 7.410 1.00 0.00 C ATOM 1258 SD MET A 462 0.534 4.598 8.166 1.00 0.00 S ATOM 1259 CE MET A 462 0.990 4.560 9.912 1.00 0.00 C ATOM 0 H MET A 462 5.057 6.584 7.631 1.00 0.00 H new ATOM 0 HA MET A 462 3.738 4.773 9.543 1.00 0.00 H new ATOM 0 HB2 MET A 462 3.820 4.762 6.483 1.00 0.00 H new ATOM 0 HB3 MET A 462 3.053 3.522 7.455 1.00 0.00 H new ATOM 0 HG2 MET A 462 2.161 6.332 7.921 1.00 0.00 H new ATOM 0 HG3 MET A 462 1.740 5.624 6.375 1.00 0.00 H new ATOM 0 HE1 MET A 462 0.109 4.337 10.513 1.00 0.00 H new ATOM 0 HE2 MET A 462 1.744 3.790 10.074 1.00 0.00 H new ATOM 0 HE3 MET A 462 1.393 5.530 10.204 1.00 0.00 H new ATOM 1269 N ASN A 463 6.605 4.331 8.067 1.00 0.00 N ATOM 1270 CA ASN A 463 7.780 3.458 8.064 1.00 0.00 C ATOM 1271 C ASN A 463 8.332 3.275 9.495 1.00 0.00 C ATOM 1272 O ASN A 463 8.816 4.228 10.112 1.00 0.00 O ATOM 1273 CB ASN A 463 8.827 4.011 7.086 1.00 0.00 C ATOM 1274 CG ASN A 463 9.932 2.999 6.828 1.00 0.00 C ATOM 1275 OD1 ASN A 463 9.671 1.903 6.344 1.00 0.00 O ATOM 1276 ND2 ASN A 463 11.173 3.315 7.144 1.00 0.00 N ATOM 0 H ASN A 463 6.767 5.250 7.655 1.00 0.00 H new ATOM 0 HA ASN A 463 7.499 2.463 7.718 1.00 0.00 H new ATOM 0 HB2 ASN A 463 8.345 4.274 6.144 1.00 0.00 H new ATOM 0 HB3 ASN A 463 9.257 4.927 7.491 1.00 0.00 H new ATOM 0 HD21 ASN A 463 11.926 2.645 6.986 1.00 0.00 H new ATOM 0 HD22 ASN A 463 11.380 4.229 7.546 1.00 0.00 H new ATOM 1283 N GLY A 464 8.226 2.053 10.032 1.00 0.00 N ATOM 1284 CA GLY A 464 8.572 1.693 11.416 1.00 0.00 C ATOM 1285 C GLY A 464 7.432 1.868 12.428 1.00 0.00 C ATOM 1286 O GLY A 464 7.644 1.611 13.614 1.00 0.00 O ATOM 0 H GLY A 464 7.884 1.256 9.495 1.00 0.00 H new ATOM 0 HA2 GLY A 464 8.901 0.654 11.435 1.00 0.00 H new ATOM 0 HA3 GLY A 464 9.419 2.301 11.734 1.00 0.00 H new ATOM 1290 N PHE A 465 6.235 2.283 11.991 1.00 0.00 N ATOM 1291 CA PHE A 465 5.054 2.483 12.842 1.00 0.00 C ATOM 1292 C PHE A 465 4.634 1.178 13.527 1.00 0.00 C ATOM 1293 O PHE A 465 4.412 0.174 12.849 1.00 0.00 O ATOM 1294 CB PHE A 465 3.917 3.027 11.965 1.00 0.00 C ATOM 1295 CG PHE A 465 2.577 3.220 12.654 1.00 0.00 C ATOM 1296 CD1 PHE A 465 2.332 4.397 13.386 1.00 0.00 C ATOM 1297 CD2 PHE A 465 1.550 2.262 12.510 1.00 0.00 C ATOM 1298 CE1 PHE A 465 1.069 4.620 13.966 1.00 0.00 C ATOM 1299 CE2 PHE A 465 0.287 2.490 13.086 1.00 0.00 C ATOM 1300 CZ PHE A 465 0.046 3.668 13.812 1.00 0.00 C ATOM 0 H PHE A 465 6.057 2.495 11.009 1.00 0.00 H new ATOM 0 HA PHE A 465 5.291 3.195 13.633 1.00 0.00 H new ATOM 0 HB2 PHE A 465 4.231 3.985 11.551 1.00 0.00 H new ATOM 0 HB3 PHE A 465 3.776 2.347 11.125 1.00 0.00 H new ATOM 0 HD1 PHE A 465 3.115 5.131 13.503 1.00 0.00 H new ATOM 0 HD2 PHE A 465 1.734 1.353 11.957 1.00 0.00 H new ATOM 0 HE1 PHE A 465 0.886 5.523 14.530 1.00 0.00 H new ATOM 0 HE2 PHE A 465 -0.499 1.758 12.970 1.00 0.00 H new ATOM 0 HZ PHE A 465 -0.925 3.842 14.252 1.00 0.00 H new ATOM 1310 N GLN A 466 4.521 1.184 14.859 1.00 0.00 N ATOM 1311 CA GLN A 466 4.062 0.019 15.614 1.00 0.00 C ATOM 1312 C GLN A 466 2.540 -0.120 15.507 1.00 0.00 C ATOM 1313 O GLN A 466 1.793 0.832 15.731 1.00 0.00 O ATOM 1314 CB GLN A 466 4.530 0.094 17.079 1.00 0.00 C ATOM 1315 CG GLN A 466 4.283 -1.244 17.806 1.00 0.00 C ATOM 1316 CD GLN A 466 4.660 -1.230 19.289 1.00 0.00 C ATOM 1317 OE1 GLN A 466 5.553 -0.521 19.743 1.00 0.00 O ATOM 1318 NE2 GLN A 466 3.993 -2.020 20.108 1.00 0.00 N ATOM 0 H GLN A 466 4.744 1.993 15.439 1.00 0.00 H new ATOM 0 HA GLN A 466 4.508 -0.876 15.181 1.00 0.00 H new ATOM 0 HB2 GLN A 466 5.591 0.341 17.114 1.00 0.00 H new ATOM 0 HB3 GLN A 466 4.000 0.895 17.594 1.00 0.00 H new ATOM 0 HG2 GLN A 466 3.229 -1.506 17.713 1.00 0.00 H new ATOM 0 HG3 GLN A 466 4.852 -2.027 17.305 1.00 0.00 H new ATOM 0 HE21 GLN A 466 3.248 -2.616 19.748 1.00 0.00 H new ATOM 0 HE22 GLN A 466 4.222 -2.035 21.102 1.00 0.00 H new ATOM 1327 N ILE A 467 2.086 -1.334 15.198 1.00 0.00 N ATOM 1328 CA ILE A 467 0.679 -1.692 15.018 1.00 0.00 C ATOM 1329 C ILE A 467 0.443 -3.054 15.691 1.00 0.00 C ATOM 1330 O ILE A 467 0.829 -4.109 15.185 1.00 0.00 O ATOM 1331 CB ILE A 467 0.314 -1.568 13.516 1.00 0.00 C ATOM 1332 CG1 ILE A 467 -1.215 -1.600 13.329 1.00 0.00 C ATOM 1333 CG2 ILE A 467 1.045 -2.567 12.597 1.00 0.00 C ATOM 1334 CD1 ILE A 467 -1.668 -1.217 11.914 1.00 0.00 C ATOM 0 H ILE A 467 2.713 -2.127 15.061 1.00 0.00 H new ATOM 0 HA ILE A 467 -0.015 -1.012 15.512 1.00 0.00 H new ATOM 0 HB ILE A 467 0.682 -0.595 13.190 1.00 0.00 H new ATOM 0 HG12 ILE A 467 -1.580 -2.601 13.560 1.00 0.00 H new ATOM 0 HG13 ILE A 467 -1.675 -0.919 14.046 1.00 0.00 H new ATOM 0 HG21 ILE A 467 0.730 -2.410 11.565 1.00 0.00 H new ATOM 0 HG22 ILE A 467 2.121 -2.413 12.676 1.00 0.00 H new ATOM 0 HG23 ILE A 467 0.801 -3.585 12.900 1.00 0.00 H new ATOM 0 HD11 ILE A 467 -2.756 -1.261 11.856 1.00 0.00 H new ATOM 0 HD12 ILE A 467 -1.333 -0.205 11.686 1.00 0.00 H new ATOM 0 HD13 ILE A 467 -1.237 -1.912 11.193 1.00 0.00 H new ATOM 1346 N GLY A 468 -0.091 -3.022 16.917 1.00 0.00 N ATOM 1347 CA GLY A 468 -0.165 -4.196 17.792 1.00 0.00 C ATOM 1348 C GLY A 468 1.230 -4.594 18.288 1.00 0.00 C ATOM 1349 O GLY A 468 1.933 -3.786 18.899 1.00 0.00 O ATOM 0 H GLY A 468 -0.485 -2.177 17.331 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -0.811 -3.981 18.643 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -0.616 -5.029 17.253 1.00 0.00 H new ATOM 1353 N MET A 469 1.629 -5.840 18.016 1.00 0.00 N ATOM 1354 CA MET A 469 2.911 -6.440 18.441 1.00 0.00 C ATOM 1355 C MET A 469 3.986 -6.453 17.330 1.00 0.00 C ATOM 1356 O MET A 469 5.018 -7.109 17.473 1.00 0.00 O ATOM 1357 CB MET A 469 2.653 -7.852 19.001 1.00 0.00 C ATOM 1358 CG MET A 469 1.726 -7.831 20.227 1.00 0.00 C ATOM 1359 SD MET A 469 1.397 -9.453 20.970 1.00 0.00 S ATOM 1360 CE MET A 469 3.011 -9.799 21.720 1.00 0.00 C ATOM 0 H MET A 469 1.054 -6.486 17.476 1.00 0.00 H new ATOM 0 HA MET A 469 3.325 -5.807 19.225 1.00 0.00 H new ATOM 0 HB2 MET A 469 2.210 -8.474 18.223 1.00 0.00 H new ATOM 0 HB3 MET A 469 3.603 -8.312 19.274 1.00 0.00 H new ATOM 0 HG2 MET A 469 2.167 -7.184 20.985 1.00 0.00 H new ATOM 0 HG3 MET A 469 0.776 -7.382 19.937 1.00 0.00 H new ATOM 0 HE1 MET A 469 2.941 -10.694 22.338 1.00 0.00 H new ATOM 0 HE2 MET A 469 3.750 -9.958 20.935 1.00 0.00 H new ATOM 0 HE3 MET A 469 3.314 -8.954 22.338 1.00 0.00 H new ATOM 1370 N LYS A 470 3.762 -5.732 16.223 1.00 0.00 N ATOM 1371 CA LYS A 470 4.657 -5.656 15.052 1.00 0.00 C ATOM 1372 C LYS A 470 4.855 -4.208 14.551 1.00 0.00 C ATOM 1373 O LYS A 470 4.131 -3.302 14.970 1.00 0.00 O ATOM 1374 CB LYS A 470 4.141 -6.614 13.957 1.00 0.00 C ATOM 1375 CG LYS A 470 2.724 -6.286 13.450 1.00 0.00 C ATOM 1376 CD LYS A 470 2.343 -7.116 12.216 1.00 0.00 C ATOM 1377 CE LYS A 470 2.303 -8.642 12.431 1.00 0.00 C ATOM 1378 NZ LYS A 470 1.241 -9.085 13.378 1.00 0.00 N ATOM 0 H LYS A 470 2.923 -5.163 16.111 1.00 0.00 H new ATOM 0 HA LYS A 470 5.655 -5.982 15.347 1.00 0.00 H new ATOM 0 HB2 LYS A 470 4.831 -6.590 13.114 1.00 0.00 H new ATOM 0 HB3 LYS A 470 4.149 -7.632 14.347 1.00 0.00 H new ATOM 0 HG2 LYS A 470 2.003 -6.471 14.247 1.00 0.00 H new ATOM 0 HG3 LYS A 470 2.664 -5.226 13.205 1.00 0.00 H new ATOM 0 HD2 LYS A 470 1.363 -6.790 11.868 1.00 0.00 H new ATOM 0 HD3 LYS A 470 3.053 -6.897 11.419 1.00 0.00 H new ATOM 0 HE2 LYS A 470 2.148 -9.132 11.470 1.00 0.00 H new ATOM 0 HE3 LYS A 470 3.272 -8.973 12.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 1.600 -9.868 13.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 0.971 -8.291 13.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 0.410 -9.406 12.842 1.00 0.00 H new ATOM 1392 N ARG A 471 5.827 -3.983 13.654 1.00 0.00 N ATOM 1393 CA ARG A 471 6.119 -2.674 13.039 1.00 0.00 C ATOM 1394 C ARG A 471 6.075 -2.749 11.508 1.00 0.00 C ATOM 1395 O ARG A 471 6.603 -3.691 10.916 1.00 0.00 O ATOM 1396 CB ARG A 471 7.483 -2.125 13.497 1.00 0.00 C ATOM 1397 CG ARG A 471 7.484 -1.696 14.971 1.00 0.00 C ATOM 1398 CD ARG A 471 8.850 -1.139 15.389 1.00 0.00 C ATOM 1399 NE ARG A 471 8.833 -0.688 16.793 1.00 0.00 N ATOM 1400 CZ ARG A 471 8.533 0.526 17.243 1.00 0.00 C ATOM 1401 NH1 ARG A 471 8.185 1.515 16.444 1.00 0.00 N ATOM 1402 NH2 ARG A 471 8.577 0.765 18.534 1.00 0.00 N ATOM 0 H ARG A 471 6.448 -4.723 13.327 1.00 0.00 H new ATOM 0 HA ARG A 471 5.340 -1.989 13.375 1.00 0.00 H new ATOM 0 HB2 ARG A 471 8.247 -2.887 13.344 1.00 0.00 H new ATOM 0 HB3 ARG A 471 7.755 -1.272 12.874 1.00 0.00 H new ATOM 0 HG2 ARG A 471 6.716 -0.940 15.132 1.00 0.00 H new ATOM 0 HG3 ARG A 471 7.229 -2.549 15.600 1.00 0.00 H new ATOM 0 HD2 ARG A 471 9.614 -1.906 15.259 1.00 0.00 H new ATOM 0 HD3 ARG A 471 9.121 -0.306 14.740 1.00 0.00 H new ATOM 0 HE ARG A 471 9.079 -1.385 17.496 1.00 0.00 H new ATOM 0 HH11 ARG A 471 8.138 1.364 15.436 1.00 0.00 H new ATOM 0 HH12 ARG A 471 7.963 2.431 16.833 1.00 0.00 H new ATOM 0 HH21 ARG A 471 8.840 0.022 19.182 1.00 0.00 H new ATOM 0 HH22 ARG A 471 8.348 1.694 18.889 1.00 0.00 H new ATOM 1416 N LEU A 472 5.460 -1.742 10.883 1.00 0.00 N ATOM 1417 CA LEU A 472 5.342 -1.596 9.426 1.00 0.00 C ATOM 1418 C LEU A 472 6.679 -1.230 8.759 1.00 0.00 C ATOM 1419 O LEU A 472 7.594 -0.713 9.400 1.00 0.00 O ATOM 1420 CB LEU A 472 4.328 -0.475 9.110 1.00 0.00 C ATOM 1421 CG LEU A 472 2.886 -0.667 9.607 1.00 0.00 C ATOM 1422 CD1 LEU A 472 2.023 0.512 9.136 1.00 0.00 C ATOM 1423 CD2 LEU A 472 2.283 -1.975 9.092 1.00 0.00 C ATOM 0 H LEU A 472 5.015 -0.979 11.393 1.00 0.00 H new ATOM 0 HA LEU A 472 5.016 -2.559 9.032 1.00 0.00 H new ATOM 0 HB2 LEU A 472 4.710 0.454 9.533 1.00 0.00 H new ATOM 0 HB3 LEU A 472 4.297 -0.343 8.028 1.00 0.00 H new ATOM 0 HG LEU A 472 2.907 -0.710 10.696 1.00 0.00 H new ATOM 0 HD11 LEU A 472 1.000 0.377 9.488 1.00 0.00 H new ATOM 0 HD12 LEU A 472 2.426 1.441 9.539 1.00 0.00 H new ATOM 0 HD13 LEU A 472 2.030 0.555 8.047 1.00 0.00 H new ATOM 0 HD21 LEU A 472 1.263 -2.077 9.464 1.00 0.00 H new ATOM 0 HD22 LEU A 472 2.273 -1.967 8.002 1.00 0.00 H new ATOM 0 HD23 LEU A 472 2.882 -2.815 9.443 1.00 0.00 H new ATOM 1435 N LYS A 473 6.744 -1.402 7.439 1.00 0.00 N ATOM 1436 CA LYS A 473 7.805 -0.895 6.555 1.00 0.00 C ATOM 1437 C LYS A 473 7.154 -0.326 5.277 1.00 0.00 C ATOM 1438 O LYS A 473 6.197 -0.913 4.778 1.00 0.00 O ATOM 1439 CB LYS A 473 8.808 -2.028 6.260 1.00 0.00 C ATOM 1440 CG LYS A 473 9.980 -1.575 5.371 1.00 0.00 C ATOM 1441 CD LYS A 473 10.958 -2.708 5.026 1.00 0.00 C ATOM 1442 CE LYS A 473 10.323 -3.758 4.098 1.00 0.00 C ATOM 1443 NZ LYS A 473 11.325 -4.750 3.624 1.00 0.00 N ATOM 0 H LYS A 473 6.029 -1.921 6.929 1.00 0.00 H new ATOM 0 HA LYS A 473 8.364 -0.089 7.030 1.00 0.00 H new ATOM 0 HB2 LYS A 473 9.200 -2.413 7.201 1.00 0.00 H new ATOM 0 HB3 LYS A 473 8.286 -2.851 5.772 1.00 0.00 H new ATOM 0 HG2 LYS A 473 9.584 -1.153 4.447 1.00 0.00 H new ATOM 0 HG3 LYS A 473 10.524 -0.778 5.878 1.00 0.00 H new ATOM 0 HD2 LYS A 473 11.843 -2.289 4.547 1.00 0.00 H new ATOM 0 HD3 LYS A 473 11.291 -3.191 5.945 1.00 0.00 H new ATOM 0 HE2 LYS A 473 9.522 -4.274 4.627 1.00 0.00 H new ATOM 0 HE3 LYS A 473 9.870 -3.260 3.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 10.861 -5.442 3.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 12.077 -4.260 3.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 11.739 -5.243 4.441 1.00 0.00 H new ATOM 1457 N VAL A 474 7.629 0.803 4.748 1.00 0.00 N ATOM 1458 CA VAL A 474 7.036 1.493 3.588 1.00 0.00 C ATOM 1459 C VAL A 474 8.145 2.009 2.666 1.00 0.00 C ATOM 1460 O VAL A 474 9.167 2.500 3.145 1.00 0.00 O ATOM 1461 CB VAL A 474 6.105 2.652 4.025 1.00 0.00 C ATOM 1462 CG1 VAL A 474 5.357 3.231 2.818 1.00 0.00 C ATOM 1463 CG2 VAL A 474 5.065 2.206 5.068 1.00 0.00 C ATOM 0 H VAL A 474 8.453 1.277 5.117 1.00 0.00 H new ATOM 0 HA VAL A 474 6.424 0.774 3.044 1.00 0.00 H new ATOM 0 HB VAL A 474 6.750 3.408 4.473 1.00 0.00 H new ATOM 0 HG11 VAL A 474 4.709 4.043 3.147 1.00 0.00 H new ATOM 0 HG12 VAL A 474 6.076 3.612 2.093 1.00 0.00 H new ATOM 0 HG13 VAL A 474 4.753 2.450 2.355 1.00 0.00 H new ATOM 0 HG21 VAL A 474 4.437 3.054 5.342 1.00 0.00 H new ATOM 0 HG22 VAL A 474 4.444 1.415 4.647 1.00 0.00 H new ATOM 0 HG23 VAL A 474 5.576 1.832 5.955 1.00 0.00 H new ATOM 1473 N GLN A 475 7.943 1.904 1.349 1.00 0.00 N ATOM 1474 CA GLN A 475 8.915 2.293 0.322 1.00 0.00 C ATOM 1475 C GLN A 475 8.197 2.772 -0.950 1.00 0.00 C ATOM 1476 O GLN A 475 7.073 2.355 -1.231 1.00 0.00 O ATOM 1477 CB GLN A 475 9.797 1.066 0.004 1.00 0.00 C ATOM 1478 CG GLN A 475 11.082 1.381 -0.788 1.00 0.00 C ATOM 1479 CD GLN A 475 11.609 0.151 -1.526 1.00 0.00 C ATOM 1480 OE1 GLN A 475 12.437 -0.605 -1.031 1.00 0.00 O ATOM 1481 NE2 GLN A 475 11.149 -0.093 -2.737 1.00 0.00 N ATOM 0 H GLN A 475 7.076 1.536 0.957 1.00 0.00 H new ATOM 0 HA GLN A 475 9.529 3.116 0.688 1.00 0.00 H new ATOM 0 HB2 GLN A 475 10.074 0.583 0.941 1.00 0.00 H new ATOM 0 HB3 GLN A 475 9.205 0.347 -0.563 1.00 0.00 H new ATOM 0 HG2 GLN A 475 10.881 2.177 -1.505 1.00 0.00 H new ATOM 0 HG3 GLN A 475 11.848 1.752 -0.106 1.00 0.00 H new ATOM 0 HE21 GLN A 475 10.460 0.531 -3.156 1.00 0.00 H new ATOM 0 HE22 GLN A 475 11.482 -0.906 -3.255 1.00 0.00 H new ATOM 1490 N LEU A 476 8.858 3.623 -1.741 1.00 0.00 N ATOM 1491 CA LEU A 476 8.431 3.966 -3.102 1.00 0.00 C ATOM 1492 C LEU A 476 8.425 2.730 -4.022 1.00 0.00 C ATOM 1493 O LEU A 476 9.128 1.740 -3.792 1.00 0.00 O ATOM 1494 CB LEU A 476 9.393 5.014 -3.704 1.00 0.00 C ATOM 1495 CG LEU A 476 9.360 6.427 -3.093 1.00 0.00 C ATOM 1496 CD1 LEU A 476 10.421 7.286 -3.795 1.00 0.00 C ATOM 1497 CD2 LEU A 476 7.991 7.094 -3.273 1.00 0.00 C ATOM 0 H LEU A 476 9.713 4.098 -1.452 1.00 0.00 H new ATOM 0 HA LEU A 476 7.418 4.364 -3.036 1.00 0.00 H new ATOM 0 HB2 LEU A 476 10.410 4.631 -3.616 1.00 0.00 H new ATOM 0 HB3 LEU A 476 9.176 5.100 -4.769 1.00 0.00 H new ATOM 0 HG LEU A 476 9.558 6.342 -2.025 1.00 0.00 H new ATOM 0 HD11 LEU A 476 10.412 8.292 -3.374 1.00 0.00 H new ATOM 0 HD12 LEU A 476 11.405 6.840 -3.649 1.00 0.00 H new ATOM 0 HD13 LEU A 476 10.201 7.337 -4.861 1.00 0.00 H new ATOM 0 HD21 LEU A 476 8.010 8.089 -2.828 1.00 0.00 H new ATOM 0 HD22 LEU A 476 7.763 7.176 -4.336 1.00 0.00 H new ATOM 0 HD23 LEU A 476 7.226 6.492 -2.783 1.00 0.00 H new ATOM 1509 N LYS A 477 7.668 2.823 -5.118 1.00 0.00 N ATOM 1510 CA LYS A 477 7.704 1.875 -6.237 1.00 0.00 C ATOM 1511 C LYS A 477 9.110 1.862 -6.880 1.00 0.00 C ATOM 1512 O LYS A 477 9.504 2.835 -7.530 1.00 0.00 O ATOM 1513 CB LYS A 477 6.595 2.282 -7.228 1.00 0.00 C ATOM 1514 CG LYS A 477 6.540 1.396 -8.482 1.00 0.00 C ATOM 1515 CD LYS A 477 5.361 1.814 -9.368 1.00 0.00 C ATOM 1516 CE LYS A 477 5.229 0.882 -10.578 1.00 0.00 C ATOM 1517 NZ LYS A 477 4.146 1.335 -11.485 1.00 0.00 N ATOM 0 H LYS A 477 6.996 3.578 -5.256 1.00 0.00 H new ATOM 0 HA LYS A 477 7.517 0.855 -5.902 1.00 0.00 H new ATOM 0 HB2 LYS A 477 5.631 2.240 -6.720 1.00 0.00 H new ATOM 0 HB3 LYS A 477 6.751 3.317 -7.531 1.00 0.00 H new ATOM 0 HG2 LYS A 477 7.473 1.482 -9.039 1.00 0.00 H new ATOM 0 HG3 LYS A 477 6.436 0.350 -8.194 1.00 0.00 H new ATOM 0 HD2 LYS A 477 4.439 1.795 -8.787 1.00 0.00 H new ATOM 0 HD3 LYS A 477 5.502 2.840 -9.708 1.00 0.00 H new ATOM 0 HE2 LYS A 477 6.173 0.850 -11.121 1.00 0.00 H new ATOM 0 HE3 LYS A 477 5.023 -0.133 -10.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 3.870 0.554 -12.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 3.324 1.634 -10.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 4.484 2.136 -12.056 1.00 0.00 H new ATOM 1531 N ARG A 478 9.849 0.758 -6.682 1.00 0.00 N ATOM 1532 CA ARG A 478 11.272 0.567 -7.040 1.00 0.00 C ATOM 1533 C ARG A 478 12.211 1.496 -6.240 1.00 0.00 C ATOM 1534 O ARG A 478 11.778 2.436 -5.572 1.00 0.00 O ATOM 1535 CB ARG A 478 11.507 0.668 -8.563 1.00 0.00 C ATOM 1536 CG ARG A 478 10.662 -0.345 -9.354 1.00 0.00 C ATOM 1537 CD ARG A 478 10.993 -0.288 -10.850 1.00 0.00 C ATOM 1538 NE ARG A 478 10.199 -1.272 -11.607 1.00 0.00 N ATOM 1539 CZ ARG A 478 10.230 -1.464 -12.921 1.00 0.00 C ATOM 1540 NH1 ARG A 478 11.005 -0.753 -13.714 1.00 0.00 N ATOM 1541 NH2 ARG A 478 9.468 -2.389 -13.464 1.00 0.00 N ATOM 0 H ARG A 478 9.452 -0.073 -6.244 1.00 0.00 H new ATOM 0 HA ARG A 478 11.530 -0.452 -6.751 1.00 0.00 H new ATOM 0 HB2 ARG A 478 11.268 1.677 -8.899 1.00 0.00 H new ATOM 0 HB3 ARG A 478 12.563 0.502 -8.777 1.00 0.00 H new ATOM 0 HG2 ARG A 478 10.845 -1.351 -8.976 1.00 0.00 H new ATOM 0 HG3 ARG A 478 9.603 -0.136 -9.204 1.00 0.00 H new ATOM 0 HD2 ARG A 478 10.796 0.714 -11.231 1.00 0.00 H new ATOM 0 HD3 ARG A 478 12.055 -0.482 -10.998 1.00 0.00 H new ATOM 0 HE ARG A 478 9.564 -1.863 -11.070 1.00 0.00 H new ATOM 0 HH11 ARG A 478 11.607 -0.028 -13.323 1.00 0.00 H new ATOM 0 HH12 ARG A 478 11.004 -0.927 -14.719 1.00 0.00 H new ATOM 0 HH21 ARG A 478 8.856 -2.956 -12.876 1.00 0.00 H new ATOM 0 HH22 ARG A 478 9.489 -2.540 -14.473 1.00 0.00 H new ATOM 1555 N SER A 479 13.515 1.235 -6.291 1.00 0.00 N ATOM 1556 CA SER A 479 14.532 1.936 -5.491 1.00 0.00 C ATOM 1557 C SER A 479 15.954 1.781 -6.069 1.00 0.00 C ATOM 1558 O SER A 479 16.224 0.886 -6.877 1.00 0.00 O ATOM 1559 CB SER A 479 14.481 1.459 -4.025 1.00 0.00 C ATOM 1560 OG SER A 479 14.682 0.054 -3.909 1.00 0.00 O ATOM 0 H SER A 479 13.908 0.517 -6.900 1.00 0.00 H new ATOM 0 HA SER A 479 14.295 2.999 -5.530 1.00 0.00 H new ATOM 0 HB2 SER A 479 15.243 1.982 -3.448 1.00 0.00 H new ATOM 0 HB3 SER A 479 13.516 1.723 -3.592 1.00 0.00 H new ATOM 0 HG SER A 479 14.644 -0.205 -2.965 1.00 0.00 H new ATOM 1566 N LYS A 480 16.868 2.667 -5.653 1.00 0.00 N ATOM 1567 CA LYS A 480 18.271 2.728 -6.095 1.00 0.00 C ATOM 1568 C LYS A 480 19.136 3.459 -5.047 1.00 0.00 C ATOM 1569 O LYS A 480 18.730 4.499 -4.520 1.00 0.00 O ATOM 1570 CB LYS A 480 18.325 3.422 -7.476 1.00 0.00 C ATOM 1571 CG LYS A 480 19.718 3.505 -8.123 1.00 0.00 C ATOM 1572 CD LYS A 480 20.298 2.133 -8.505 1.00 0.00 C ATOM 1573 CE LYS A 480 21.636 2.319 -9.235 1.00 0.00 C ATOM 1574 NZ LYS A 480 22.226 1.020 -9.649 1.00 0.00 N ATOM 0 H LYS A 480 16.643 3.392 -4.971 1.00 0.00 H new ATOM 0 HA LYS A 480 18.679 1.722 -6.194 1.00 0.00 H new ATOM 0 HB2 LYS A 480 17.659 2.891 -8.156 1.00 0.00 H new ATOM 0 HB3 LYS A 480 17.932 4.433 -7.370 1.00 0.00 H new ATOM 0 HG2 LYS A 480 19.659 4.127 -9.016 1.00 0.00 H new ATOM 0 HG3 LYS A 480 20.401 4.001 -7.434 1.00 0.00 H new ATOM 0 HD2 LYS A 480 20.442 1.527 -7.610 1.00 0.00 H new ATOM 0 HD3 LYS A 480 19.596 1.596 -9.144 1.00 0.00 H new ATOM 0 HE2 LYS A 480 21.486 2.946 -10.114 1.00 0.00 H new ATOM 0 HE3 LYS A 480 22.335 2.844 -8.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 480 23.128 1.189 -10.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 480 22.393 0.431 -8.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 480 21.571 0.530 -10.291 1.00 0.00 H new ATOM 1588 N ASN A 481 20.320 2.921 -4.741 1.00 0.00 N ATOM 1589 CA ASN A 481 21.233 3.432 -3.709 1.00 0.00 C ATOM 1590 C ASN A 481 22.674 2.910 -3.906 1.00 0.00 C ATOM 1591 O ASN A 481 22.877 1.794 -4.389 1.00 0.00 O ATOM 1592 CB ASN A 481 20.689 3.044 -2.318 1.00 0.00 C ATOM 1593 CG ASN A 481 21.571 3.578 -1.196 1.00 0.00 C ATOM 1594 OD1 ASN A 481 22.466 2.901 -0.706 1.00 0.00 O ATOM 1595 ND2 ASN A 481 21.391 4.824 -0.800 1.00 0.00 N ATOM 0 H ASN A 481 20.682 2.094 -5.217 1.00 0.00 H new ATOM 0 HA ASN A 481 21.281 4.518 -3.792 1.00 0.00 H new ATOM 0 HB2 ASN A 481 19.678 3.433 -2.202 1.00 0.00 H new ATOM 0 HB3 ASN A 481 20.623 1.959 -2.243 1.00 0.00 H new ATOM 0 HD21 ASN A 481 21.998 5.225 -0.085 1.00 0.00 H new ATOM 0 HD22 ASN A 481 20.645 5.386 -1.209 1.00 0.00 H new ATOM 1602 N ASP A 482 23.668 3.712 -3.506 1.00 0.00 N ATOM 1603 CA ASP A 482 25.104 3.383 -3.573 1.00 0.00 C ATOM 1604 C ASP A 482 25.906 3.963 -2.380 1.00 0.00 C ATOM 1605 O ASP A 482 27.132 4.058 -2.427 1.00 0.00 O ATOM 1606 CB ASP A 482 25.640 3.846 -4.943 1.00 0.00 C ATOM 1607 CG ASP A 482 27.039 3.296 -5.279 1.00 0.00 C ATOM 1608 OD1 ASP A 482 27.239 2.059 -5.204 1.00 0.00 O ATOM 1609 OD2 ASP A 482 27.922 4.097 -5.672 1.00 0.00 O ATOM 0 H ASP A 482 23.494 4.637 -3.114 1.00 0.00 H new ATOM 0 HA ASP A 482 25.235 2.304 -3.485 1.00 0.00 H new ATOM 0 HB2 ASP A 482 24.941 3.536 -5.720 1.00 0.00 H new ATOM 0 HB3 ASP A 482 25.674 4.935 -4.961 1.00 0.00 H new ATOM 1614 N SER A 483 25.226 4.366 -1.299 1.00 0.00 N ATOM 1615 CA SER A 483 25.815 5.027 -0.120 1.00 0.00 C ATOM 1616 C SER A 483 24.808 5.121 1.040 1.00 0.00 C ATOM 1617 O SER A 483 23.647 5.487 0.845 1.00 0.00 O ATOM 1618 CB SER A 483 26.306 6.441 -0.483 1.00 0.00 C ATOM 1619 OG SER A 483 26.962 7.055 0.620 1.00 0.00 O ATOM 0 H SER A 483 24.218 4.238 -1.215 1.00 0.00 H new ATOM 0 HA SER A 483 26.659 4.418 0.203 1.00 0.00 H new ATOM 0 HB2 SER A 483 26.989 6.386 -1.331 1.00 0.00 H new ATOM 0 HB3 SER A 483 25.460 7.054 -0.794 1.00 0.00 H new ATOM 0 HG SER A 483 27.265 7.951 0.363 1.00 0.00 H new ATOM 1625 N LYS A 484 25.247 4.845 2.274 1.00 0.00 N ATOM 1626 CA LYS A 484 24.426 4.911 3.499 1.00 0.00 C ATOM 1627 C LYS A 484 24.230 6.359 4.018 1.00 0.00 C ATOM 1628 O LYS A 484 24.225 6.616 5.225 1.00 0.00 O ATOM 1629 CB LYS A 484 25.022 3.955 4.556 1.00 0.00 C ATOM 1630 CG LYS A 484 25.018 2.486 4.093 1.00 0.00 C ATOM 1631 CD LYS A 484 25.426 1.507 5.205 1.00 0.00 C ATOM 1632 CE LYS A 484 26.874 1.725 5.669 1.00 0.00 C ATOM 1633 NZ LYS A 484 27.273 0.737 6.705 1.00 0.00 N ATOM 0 H LYS A 484 26.209 4.561 2.458 1.00 0.00 H new ATOM 0 HA LYS A 484 23.415 4.576 3.265 1.00 0.00 H new ATOM 0 HB2 LYS A 484 26.044 4.259 4.780 1.00 0.00 H new ATOM 0 HB3 LYS A 484 24.453 4.042 5.482 1.00 0.00 H new ATOM 0 HG2 LYS A 484 24.022 2.226 3.735 1.00 0.00 H new ATOM 0 HG3 LYS A 484 25.699 2.374 3.250 1.00 0.00 H new ATOM 0 HD2 LYS A 484 24.753 1.624 6.054 1.00 0.00 H new ATOM 0 HD3 LYS A 484 25.312 0.484 4.846 1.00 0.00 H new ATOM 0 HE2 LYS A 484 27.546 1.648 4.814 1.00 0.00 H new ATOM 0 HE3 LYS A 484 26.981 2.734 6.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 28.256 0.915 6.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 26.647 0.828 7.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 27.195 -0.224 6.316 1.00 0.00 H new ATOM 1647 N SER A 485 24.102 7.324 3.109 1.00 0.00 N ATOM 1648 CA SER A 485 24.018 8.769 3.371 1.00 0.00 C ATOM 1649 C SER A 485 23.427 9.522 2.159 1.00 0.00 C ATOM 1650 O SER A 485 23.216 8.938 1.090 1.00 0.00 O ATOM 1651 CB SER A 485 25.409 9.311 3.747 1.00 0.00 C ATOM 1652 OG SER A 485 25.319 10.611 4.320 1.00 0.00 O ATOM 0 H SER A 485 24.051 7.112 2.113 1.00 0.00 H new ATOM 0 HA SER A 485 23.343 8.936 4.210 1.00 0.00 H new ATOM 0 HB2 SER A 485 25.888 8.632 4.453 1.00 0.00 H new ATOM 0 HB3 SER A 485 26.041 9.345 2.859 1.00 0.00 H new ATOM 0 HG SER A 485 26.217 10.930 4.551 1.00 0.00 H new ATOM 1658 N GLY A 486 23.140 10.822 2.317 1.00 0.00 N ATOM 1659 CA GLY A 486 22.477 11.664 1.310 1.00 0.00 C ATOM 1660 C GLY A 486 20.939 11.606 1.389 1.00 0.00 C ATOM 1661 O GLY A 486 20.399 11.164 2.412 1.00 0.00 O ATOM 0 H GLY A 486 23.368 11.331 3.171 1.00 0.00 H new ATOM 0 HA2 GLY A 486 22.802 12.696 1.438 1.00 0.00 H new ATOM 0 HA3 GLY A 486 22.796 11.350 0.316 1.00 0.00 H new ATOM 1665 N PRO A 487 20.222 12.077 0.347 1.00 0.00 N ATOM 1666 CA PRO A 487 18.763 12.138 0.329 1.00 0.00 C ATOM 1667 C PRO A 487 18.137 10.741 0.201 1.00 0.00 C ATOM 1668 O PRO A 487 18.690 9.848 -0.441 1.00 0.00 O ATOM 1669 CB PRO A 487 18.407 13.039 -0.859 1.00 0.00 C ATOM 1670 CG PRO A 487 19.575 12.831 -1.822 1.00 0.00 C ATOM 1671 CD PRO A 487 20.765 12.644 -0.883 1.00 0.00 C ATOM 0 HA PRO A 487 18.367 12.539 1.262 1.00 0.00 H new ATOM 0 HB2 PRO A 487 17.457 12.752 -1.311 1.00 0.00 H new ATOM 0 HB3 PRO A 487 18.315 14.083 -0.559 1.00 0.00 H new ATOM 0 HG2 PRO A 487 19.423 11.960 -2.459 1.00 0.00 H new ATOM 0 HG3 PRO A 487 19.712 13.688 -2.481 1.00 0.00 H new ATOM 0 HD2 PRO A 487 21.509 11.980 -1.323 1.00 0.00 H new ATOM 0 HD3 PRO A 487 21.262 13.595 -0.688 1.00 0.00 H new ATOM 1679 N SER A 488 16.960 10.562 0.805 1.00 0.00 N ATOM 1680 CA SER A 488 16.202 9.301 0.849 1.00 0.00 C ATOM 1681 C SER A 488 14.746 9.542 1.306 1.00 0.00 C ATOM 1682 O SER A 488 14.399 10.627 1.785 1.00 0.00 O ATOM 1683 CB SER A 488 16.905 8.290 1.773 1.00 0.00 C ATOM 1684 OG SER A 488 16.306 7.001 1.686 1.00 0.00 O ATOM 0 H SER A 488 16.487 11.319 1.298 1.00 0.00 H new ATOM 0 HA SER A 488 16.168 8.887 -0.159 1.00 0.00 H new ATOM 0 HB2 SER A 488 17.959 8.222 1.504 1.00 0.00 H new ATOM 0 HB3 SER A 488 16.861 8.644 2.803 1.00 0.00 H new ATOM 0 HG SER A 488 16.775 6.381 2.283 1.00 0.00 H new ATOM 1690 N SER A 489 13.882 8.533 1.176 1.00 0.00 N ATOM 1691 CA SER A 489 12.471 8.591 1.606 1.00 0.00 C ATOM 1692 C SER A 489 12.262 8.211 3.086 1.00 0.00 C ATOM 1693 O SER A 489 11.189 8.459 3.646 1.00 0.00 O ATOM 1694 CB SER A 489 11.620 7.670 0.721 1.00 0.00 C ATOM 1695 OG SER A 489 11.704 8.019 -0.657 1.00 0.00 O ATOM 0 H SER A 489 14.140 7.637 0.764 1.00 0.00 H new ATOM 0 HA SER A 489 12.159 9.630 1.498 1.00 0.00 H new ATOM 0 HB2 SER A 489 11.947 6.639 0.853 1.00 0.00 H new ATOM 0 HB3 SER A 489 10.580 7.719 1.043 1.00 0.00 H new ATOM 0 HG SER A 489 11.430 7.254 -1.205 1.00 0.00 H new ATOM 1701 N GLY A 490 13.277 7.623 3.737 1.00 0.00 N ATOM 1702 CA GLY A 490 13.233 7.137 5.126 1.00 0.00 C ATOM 1703 C GLY A 490 14.572 6.572 5.599 1.00 0.00 C ATOM 1704 O GLY A 490 14.798 5.355 5.427 1.00 0.00 O ATOM 1705 OXT GLY A 490 15.385 7.353 6.141 1.00 0.00 O ATOM 0 H GLY A 490 14.183 7.467 3.296 1.00 0.00 H new ATOM 0 HA2 GLY A 490 12.937 7.955 5.783 1.00 0.00 H new ATOM 0 HA3 GLY A 490 12.468 6.366 5.212 1.00 0.00 H new TER 1709 GLY A 490