USER MOD reduce.3.24.130724 H: found=0, std=0, add=1026, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1028 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 NoAdj-H: A 452 HIS HE2 : A 452 HIS NE2 : A 493 ZNZN :(H bumps) USER MOD NoAdj-H: A 457 HIS HD1 : A 457 HIS ND1 : A 493 ZNZN :(H bumps) USER MOD NoAdj-H: B 452 HIS HE2 : B 452 HIS NE2 : B 493 ZNZN :(H bumps) USER MOD NoAdj-H: B 457 HIS HD1 : B 457 HIS ND1 : B 493 ZNZN :(H bumps) USER MOD Set 1.1: A 449 CYS SG : rot 169:sc= 0.285 USER MOD Set 1.2: B 449 CYS SG : rot 22:sc= 0.434 USER MOD Set 2.1: A 455 THR OG1 : rot -100:sc= 0.0361 USER MOD Set 2.2: A 480 GLN : amide:sc= 1.41 K(o=1.4,f=0.023) USER MOD Single : A 429 SER OG : rot 35:sc= 0.0498 USER MOD Single : A 433 ASN : amide:sc= -0.015 K(o=-0.015,f=-0.78) USER MOD Single : A 442 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 446 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0186) USER MOD Single : A 447 ASN : amide:sc= 0.274 K(o=0.27,f=-0.46) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 459 MET CE :methyl 166:sc= 0 (180deg=-0.473) USER MOD Single : A 463 THR OG1 : rot 180:sc= 0 USER MOD Single : A 466 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 467 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 469 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 470 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0132) USER MOD Single : A 472 ASN : amide:sc= 0.674 K(o=0.67,f=0) USER MOD Single : A 473 LYS NZ :NH3+ 169:sc=-0.00279 (180deg=-0.109) USER MOD Single : A 483 GLN : amide:sc= -0.156 X(o=-0.16,f=-0.16) USER MOD Single : A 484 MET CE :methyl -162:sc= -0.127 (180deg=-0.556) USER MOD Single : A 488 THR OG1 : rot -90:sc= 0.475 USER MOD Single : A 489 TYR OH : rot 180:sc= 0 USER MOD Single : B 429 SER OG : rot 28:sc= 0.105 USER MOD Single : B 433 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : B 442 GLN : amide:sc= 0.745 K(o=0.74,f=-3!) USER MOD Single : B 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 447 ASN : amide:sc= -0.0143! X(o=-0.014!,f=-0.018) USER MOD Single : B 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 455 THR OG1 : rot 180:sc= 0.444 USER MOD Single : B 459 MET CE :methyl 180:sc= -0.612 (180deg=-0.612) USER MOD Single : B 463 THR OG1 : rot 180:sc= 0 USER MOD Single : B 466 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 467 LYS NZ :NH3+ -170:sc= 0.663 (180deg=0.479) USER MOD Single : B 469 LYS NZ :NH3+ 150:sc= 0 (180deg=-0.413) USER MOD Single : B 470 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 472 ASN : amide:sc= -0.0137 X(o=-0.014,f=-0.35) USER MOD Single : B 473 LYS NZ :NH3+ -133:sc= -0.0741 (180deg=-1.22) USER MOD Single : B 480 GLN : amide:sc= 0.773 K(o=0.77,f=-0.054) USER MOD Single : B 483 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 484 MET CE :methyl -127:sc= -0.334 (180deg=-0.569) USER MOD Single : B 488 THR OG1 : rot 170:sc= 0 USER MOD Single : B 489 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 429 10.272 -22.560 6.617 1.00 0.00 N ATOM 2 CA SER A 429 9.479 -21.372 6.262 1.00 0.00 C ATOM 3 C SER A 429 8.031 -21.415 6.776 1.00 0.00 C ATOM 4 O SER A 429 7.302 -20.436 6.633 1.00 0.00 O ATOM 5 CB SER A 429 9.465 -21.178 4.739 1.00 0.00 C ATOM 6 OG SER A 429 10.782 -21.010 4.235 1.00 0.00 O ATOM 0 HA SER A 429 9.968 -20.532 6.755 1.00 0.00 H new ATOM 0 HB2 SER A 429 8.997 -22.040 4.263 1.00 0.00 H new ATOM 0 HB3 SER A 429 8.861 -20.307 4.485 1.00 0.00 H new ATOM 0 HG SER A 429 11.404 -21.561 4.755 1.00 0.00 H new ATOM 12 N LEU A 430 7.611 -22.532 7.380 1.00 0.00 N ATOM 13 CA LEU A 430 6.269 -22.750 7.938 1.00 0.00 C ATOM 14 C LEU A 430 5.900 -21.640 8.954 1.00 0.00 C ATOM 15 O LEU A 430 6.747 -21.310 9.788 1.00 0.00 O ATOM 16 CB LEU A 430 6.255 -24.149 8.592 1.00 0.00 C ATOM 17 CG LEU A 430 4.862 -24.663 8.999 1.00 0.00 C ATOM 18 CD1 LEU A 430 4.040 -25.095 7.780 1.00 0.00 C ATOM 19 CD2 LEU A 430 4.997 -25.870 9.926 1.00 0.00 C ATOM 0 H LEU A 430 8.220 -23.342 7.499 1.00 0.00 H new ATOM 0 HA LEU A 430 5.518 -22.704 7.149 1.00 0.00 H new ATOM 0 HB2 LEU A 430 6.701 -24.862 7.898 1.00 0.00 H new ATOM 0 HB3 LEU A 430 6.890 -24.126 9.477 1.00 0.00 H new ATOM 0 HG LEU A 430 4.354 -23.841 9.503 1.00 0.00 H new ATOM 0 HD11 LEU A 430 3.063 -25.452 8.108 1.00 0.00 H new ATOM 0 HD12 LEU A 430 3.910 -24.246 7.109 1.00 0.00 H new ATOM 0 HD13 LEU A 430 4.561 -25.895 7.255 1.00 0.00 H new ATOM 0 HD21 LEU A 430 4.006 -26.225 10.208 1.00 0.00 H new ATOM 0 HD22 LEU A 430 5.535 -26.666 9.411 1.00 0.00 H new ATOM 0 HD23 LEU A 430 5.547 -25.581 10.822 1.00 0.00 H new ATOM 31 N PRO A 431 4.671 -21.075 8.934 1.00 0.00 N ATOM 32 CA PRO A 431 4.216 -20.014 9.846 1.00 0.00 C ATOM 33 C PRO A 431 4.707 -20.121 11.299 1.00 0.00 C ATOM 34 O PRO A 431 5.208 -19.143 11.858 1.00 0.00 O ATOM 35 CB PRO A 431 2.689 -20.024 9.736 1.00 0.00 C ATOM 36 CG PRO A 431 2.490 -20.366 8.262 1.00 0.00 C ATOM 37 CD PRO A 431 3.595 -21.386 7.998 1.00 0.00 C ATOM 0 HA PRO A 431 4.656 -19.063 9.544 1.00 0.00 H new ATOM 0 HB2 PRO A 431 2.236 -20.766 10.394 1.00 0.00 H new ATOM 0 HB3 PRO A 431 2.253 -19.059 9.995 1.00 0.00 H new ATOM 0 HG2 PRO A 431 1.501 -20.784 8.074 1.00 0.00 H new ATOM 0 HG3 PRO A 431 2.591 -19.487 7.626 1.00 0.00 H new ATOM 0 HD2 PRO A 431 3.230 -22.402 8.148 1.00 0.00 H new ATOM 0 HD3 PRO A 431 3.945 -21.322 6.968 1.00 0.00 H new ATOM 45 N LEU A 432 4.624 -21.319 11.894 1.00 0.00 N ATOM 46 CA LEU A 432 5.050 -21.636 13.261 1.00 0.00 C ATOM 47 C LEU A 432 6.503 -21.246 13.598 1.00 0.00 C ATOM 48 O LEU A 432 6.790 -20.904 14.745 1.00 0.00 O ATOM 49 CB LEU A 432 4.760 -23.131 13.491 1.00 0.00 C ATOM 50 CG LEU A 432 5.029 -23.631 14.921 1.00 0.00 C ATOM 51 CD1 LEU A 432 4.145 -22.938 15.960 1.00 0.00 C ATOM 52 CD2 LEU A 432 4.766 -25.135 14.991 1.00 0.00 C ATOM 0 H LEU A 432 4.239 -22.131 11.411 1.00 0.00 H new ATOM 0 HA LEU A 432 4.480 -21.019 13.955 1.00 0.00 H new ATOM 0 HB2 LEU A 432 3.716 -23.326 13.244 1.00 0.00 H new ATOM 0 HB3 LEU A 432 5.366 -23.714 12.798 1.00 0.00 H new ATOM 0 HG LEU A 432 6.069 -23.399 15.151 1.00 0.00 H new ATOM 0 HD11 LEU A 432 4.375 -23.328 16.952 1.00 0.00 H new ATOM 0 HD12 LEU A 432 4.333 -21.864 15.939 1.00 0.00 H new ATOM 0 HD13 LEU A 432 3.097 -23.128 15.730 1.00 0.00 H new ATOM 0 HD21 LEU A 432 4.956 -25.491 16.004 1.00 0.00 H new ATOM 0 HD22 LEU A 432 3.728 -25.336 14.725 1.00 0.00 H new ATOM 0 HD23 LEU A 432 5.426 -25.653 14.295 1.00 0.00 H new ATOM 64 N ASN A 433 7.403 -21.241 12.611 1.00 0.00 N ATOM 65 CA ASN A 433 8.799 -20.803 12.749 1.00 0.00 C ATOM 66 C ASN A 433 9.105 -19.507 11.964 1.00 0.00 C ATOM 67 O ASN A 433 10.182 -18.931 12.129 1.00 0.00 O ATOM 68 CB ASN A 433 9.752 -21.965 12.409 1.00 0.00 C ATOM 69 CG ASN A 433 9.731 -22.396 10.948 1.00 0.00 C ATOM 70 OD1 ASN A 433 10.085 -21.659 10.041 1.00 0.00 O ATOM 71 ND2 ASN A 433 9.355 -23.625 10.677 1.00 0.00 N ATOM 0 H ASN A 433 7.176 -21.550 11.666 1.00 0.00 H new ATOM 0 HA ASN A 433 8.968 -20.532 13.791 1.00 0.00 H new ATOM 0 HB2 ASN A 433 10.768 -21.673 12.673 1.00 0.00 H new ATOM 0 HB3 ASN A 433 9.495 -22.822 13.031 1.00 0.00 H new ATOM 0 HD21 ASN A 433 9.360 -23.959 9.713 1.00 0.00 H new ATOM 0 HD22 ASN A 433 9.058 -24.245 11.430 1.00 0.00 H new ATOM 78 N ALA A 434 8.162 -19.026 11.146 1.00 0.00 N ATOM 79 CA ALA A 434 8.293 -17.791 10.368 1.00 0.00 C ATOM 80 C ALA A 434 7.967 -16.535 11.202 1.00 0.00 C ATOM 81 O ALA A 434 8.585 -15.488 11.005 1.00 0.00 O ATOM 82 CB ALA A 434 7.384 -17.883 9.139 1.00 0.00 C ATOM 0 H ALA A 434 7.268 -19.495 11.004 1.00 0.00 H new ATOM 0 HA ALA A 434 9.332 -17.688 10.055 1.00 0.00 H new ATOM 0 HB1 ALA A 434 7.473 -16.969 8.552 1.00 0.00 H new ATOM 0 HB2 ALA A 434 7.681 -18.736 8.530 1.00 0.00 H new ATOM 0 HB3 ALA A 434 6.350 -18.009 9.460 1.00 0.00 H new ATOM 88 N ILE A 435 7.022 -16.646 12.148 1.00 0.00 N ATOM 89 CA ILE A 435 6.586 -15.583 13.080 1.00 0.00 C ATOM 90 C ILE A 435 5.884 -14.400 12.358 1.00 0.00 C ATOM 91 O ILE A 435 5.747 -13.316 12.915 1.00 0.00 O ATOM 92 CB ILE A 435 7.754 -15.156 14.029 1.00 0.00 C ATOM 93 CG1 ILE A 435 8.685 -16.315 14.476 1.00 0.00 C ATOM 94 CG2 ILE A 435 7.269 -14.431 15.302 1.00 0.00 C ATOM 95 CD1 ILE A 435 7.994 -17.479 15.200 1.00 0.00 C ATOM 0 H ILE A 435 6.514 -17.518 12.295 1.00 0.00 H new ATOM 0 HA ILE A 435 5.810 -15.999 13.723 1.00 0.00 H new ATOM 0 HB ILE A 435 8.326 -14.474 13.401 1.00 0.00 H new ATOM 0 HG12 ILE A 435 9.194 -16.709 13.596 1.00 0.00 H new ATOM 0 HG13 ILE A 435 9.454 -15.907 15.133 1.00 0.00 H new ATOM 0 HG21 ILE A 435 8.128 -14.162 15.917 1.00 0.00 H new ATOM 0 HG22 ILE A 435 6.726 -13.528 15.022 1.00 0.00 H new ATOM 0 HG23 ILE A 435 6.610 -15.090 15.867 1.00 0.00 H new ATOM 0 HD11 ILE A 435 8.735 -18.232 15.468 1.00 0.00 H new ATOM 0 HD12 ILE A 435 7.510 -17.109 16.104 1.00 0.00 H new ATOM 0 HD13 ILE A 435 7.246 -17.923 14.543 1.00 0.00 H new ATOM 107 N GLU A 436 5.402 -14.599 11.120 1.00 0.00 N ATOM 108 CA GLU A 436 4.723 -13.591 10.273 1.00 0.00 C ATOM 109 C GLU A 436 5.582 -12.300 10.135 1.00 0.00 C ATOM 110 O GLU A 436 5.288 -11.274 10.756 1.00 0.00 O ATOM 111 CB GLU A 436 3.276 -13.367 10.764 1.00 0.00 C ATOM 112 CG GLU A 436 2.342 -14.527 10.381 1.00 0.00 C ATOM 113 CD GLU A 436 2.612 -15.810 11.173 1.00 0.00 C ATOM 114 OE1 GLU A 436 2.127 -15.897 12.326 1.00 0.00 O ATOM 115 OE2 GLU A 436 3.318 -16.692 10.631 1.00 0.00 O ATOM 0 H GLU A 436 5.476 -15.505 10.657 1.00 0.00 H new ATOM 0 HA GLU A 436 4.630 -13.965 9.253 1.00 0.00 H new ATOM 0 HB2 GLU A 436 3.277 -13.247 11.847 1.00 0.00 H new ATOM 0 HB3 GLU A 436 2.891 -12.439 10.341 1.00 0.00 H new ATOM 0 HG2 GLU A 436 1.308 -14.220 10.541 1.00 0.00 H new ATOM 0 HG3 GLU A 436 2.451 -14.736 9.317 1.00 0.00 H new ATOM 122 N PRO A 437 6.677 -12.370 9.346 1.00 0.00 N ATOM 123 CA PRO A 437 7.709 -11.329 9.232 1.00 0.00 C ATOM 124 C PRO A 437 7.350 -10.059 8.435 1.00 0.00 C ATOM 125 O PRO A 437 6.272 -9.945 7.844 1.00 0.00 O ATOM 126 CB PRO A 437 8.891 -12.059 8.568 1.00 0.00 C ATOM 127 CG PRO A 437 8.226 -13.093 7.675 1.00 0.00 C ATOM 128 CD PRO A 437 7.053 -13.530 8.540 1.00 0.00 C ATOM 0 HA PRO A 437 7.899 -10.920 10.224 1.00 0.00 H new ATOM 0 HB2 PRO A 437 9.511 -11.373 7.991 1.00 0.00 H new ATOM 0 HB3 PRO A 437 9.538 -12.528 9.309 1.00 0.00 H new ATOM 0 HG2 PRO A 437 7.900 -12.667 6.726 1.00 0.00 H new ATOM 0 HG3 PRO A 437 8.893 -13.922 7.439 1.00 0.00 H new ATOM 0 HD2 PRO A 437 6.218 -13.861 7.923 1.00 0.00 H new ATOM 0 HD3 PRO A 437 7.332 -14.370 9.176 1.00 0.00 H new ATOM 136 N CYS A 438 8.323 -9.139 8.388 1.00 0.00 N ATOM 137 CA CYS A 438 8.381 -7.896 7.609 1.00 0.00 C ATOM 138 C CYS A 438 8.190 -8.170 6.096 1.00 0.00 C ATOM 139 O CYS A 438 8.387 -9.305 5.632 1.00 0.00 O ATOM 140 CB CYS A 438 9.769 -7.294 7.917 1.00 0.00 C ATOM 141 SG CYS A 438 10.253 -5.878 6.888 1.00 0.00 S ATOM 0 H CYS A 438 9.168 -9.258 8.947 1.00 0.00 H new ATOM 0 HA CYS A 438 7.580 -7.207 7.877 1.00 0.00 H new ATOM 0 HB2 CYS A 438 9.788 -6.985 8.962 1.00 0.00 H new ATOM 0 HB3 CYS A 438 10.519 -8.077 7.803 1.00 0.00 H new ATOM 146 N VAL A 439 7.850 -7.143 5.306 1.00 0.00 N ATOM 147 CA VAL A 439 7.682 -7.254 3.844 1.00 0.00 C ATOM 148 C VAL A 439 8.441 -6.202 3.031 1.00 0.00 C ATOM 149 O VAL A 439 8.593 -6.404 1.822 1.00 0.00 O ATOM 150 CB VAL A 439 6.198 -7.317 3.418 1.00 0.00 C ATOM 151 CG1 VAL A 439 5.546 -8.626 3.878 1.00 0.00 C ATOM 152 CG2 VAL A 439 5.358 -6.135 3.914 1.00 0.00 C ATOM 0 H VAL A 439 7.682 -6.202 5.663 1.00 0.00 H new ATOM 0 HA VAL A 439 8.146 -8.210 3.600 1.00 0.00 H new ATOM 0 HB VAL A 439 6.214 -7.266 2.329 1.00 0.00 H new ATOM 0 HG11 VAL A 439 4.502 -8.642 3.564 1.00 0.00 H new ATOM 0 HG12 VAL A 439 6.072 -9.471 3.433 1.00 0.00 H new ATOM 0 HG13 VAL A 439 5.600 -8.697 4.964 1.00 0.00 H new ATOM 0 HG21 VAL A 439 4.329 -6.252 3.574 1.00 0.00 H new ATOM 0 HG22 VAL A 439 5.379 -6.105 5.003 1.00 0.00 H new ATOM 0 HG23 VAL A 439 5.768 -5.206 3.518 1.00 0.00 H new ATOM 162 N ILE A 440 8.935 -5.109 3.629 1.00 0.00 N ATOM 163 CA ILE A 440 9.651 -4.045 2.910 1.00 0.00 C ATOM 164 C ILE A 440 10.914 -3.495 3.598 1.00 0.00 C ATOM 165 O ILE A 440 11.801 -3.012 2.883 1.00 0.00 O ATOM 166 CB ILE A 440 8.692 -2.875 2.601 1.00 0.00 C ATOM 167 CG1 ILE A 440 7.835 -2.491 3.823 1.00 0.00 C ATOM 168 CG2 ILE A 440 7.816 -3.190 1.373 1.00 0.00 C ATOM 169 CD1 ILE A 440 7.127 -1.146 3.683 1.00 0.00 C ATOM 0 H ILE A 440 8.849 -4.937 4.631 1.00 0.00 H new ATOM 0 HA ILE A 440 10.007 -4.529 2.000 1.00 0.00 H new ATOM 0 HB ILE A 440 9.305 -2.006 2.362 1.00 0.00 H new ATOM 0 HG12 ILE A 440 7.089 -3.268 3.990 1.00 0.00 H new ATOM 0 HG13 ILE A 440 8.472 -2.465 4.707 1.00 0.00 H new ATOM 0 HG21 ILE A 440 7.149 -2.350 1.176 1.00 0.00 H new ATOM 0 HG22 ILE A 440 8.453 -3.358 0.505 1.00 0.00 H new ATOM 0 HG23 ILE A 440 7.225 -4.085 1.568 1.00 0.00 H new ATOM 0 HD11 ILE A 440 6.544 -0.946 4.582 1.00 0.00 H new ATOM 0 HD12 ILE A 440 7.867 -0.357 3.548 1.00 0.00 H new ATOM 0 HD13 ILE A 440 6.463 -1.173 2.819 1.00 0.00 H new ATOM 181 N CYS A 441 11.041 -3.543 4.925 1.00 0.00 N ATOM 182 CA CYS A 441 12.189 -3.006 5.658 1.00 0.00 C ATOM 183 C CYS A 441 13.422 -3.921 5.546 1.00 0.00 C ATOM 184 O CYS A 441 14.493 -3.485 5.111 1.00 0.00 O ATOM 185 CB CYS A 441 11.817 -2.793 7.142 1.00 0.00 C ATOM 186 SG CYS A 441 10.127 -2.159 7.380 1.00 0.00 S ATOM 0 H CYS A 441 10.337 -3.963 5.531 1.00 0.00 H new ATOM 0 HA CYS A 441 12.450 -2.048 5.207 1.00 0.00 H new ATOM 0 HB2 CYS A 441 11.921 -3.739 7.674 1.00 0.00 H new ATOM 0 HB3 CYS A 441 12.525 -2.096 7.590 1.00 0.00 H new ATOM 191 N GLN A 442 13.271 -5.180 5.969 1.00 0.00 N ATOM 192 CA GLN A 442 14.339 -6.188 5.996 1.00 0.00 C ATOM 193 C GLN A 442 13.856 -7.638 5.785 1.00 0.00 C ATOM 194 O GLN A 442 14.666 -8.506 5.452 1.00 0.00 O ATOM 195 CB GLN A 442 15.077 -6.041 7.346 1.00 0.00 C ATOM 196 CG GLN A 442 16.419 -6.788 7.417 1.00 0.00 C ATOM 197 CD GLN A 442 17.184 -6.457 8.698 1.00 0.00 C ATOM 198 OE1 GLN A 442 17.136 -7.174 9.689 1.00 0.00 O ATOM 199 NE2 GLN A 442 17.921 -5.366 8.737 1.00 0.00 N ATOM 0 H GLN A 442 12.379 -5.537 6.312 1.00 0.00 H new ATOM 0 HA GLN A 442 15.001 -6.002 5.151 1.00 0.00 H new ATOM 0 HB2 GLN A 442 15.253 -4.982 7.537 1.00 0.00 H new ATOM 0 HB3 GLN A 442 14.429 -6.406 8.143 1.00 0.00 H new ATOM 0 HG2 GLN A 442 16.240 -7.862 7.367 1.00 0.00 H new ATOM 0 HG3 GLN A 442 17.028 -6.526 6.552 1.00 0.00 H new ATOM 0 HE21 GLN A 442 17.973 -4.756 7.921 1.00 0.00 H new ATOM 0 HE22 GLN A 442 18.440 -5.131 9.583 1.00 0.00 H new ATOM 208 N GLY A 443 12.565 -7.938 5.978 1.00 0.00 N ATOM 209 CA GLY A 443 12.022 -9.302 5.866 1.00 0.00 C ATOM 210 C GLY A 443 12.257 -10.158 7.124 1.00 0.00 C ATOM 211 O GLY A 443 12.063 -11.375 7.103 1.00 0.00 O ATOM 0 H GLY A 443 11.862 -7.239 6.218 1.00 0.00 H new ATOM 0 HA2 GLY A 443 10.951 -9.244 5.670 1.00 0.00 H new ATOM 0 HA3 GLY A 443 12.477 -9.797 5.008 1.00 0.00 H new ATOM 215 N ARG A 444 12.697 -9.522 8.219 1.00 0.00 N ATOM 216 CA ARG A 444 13.011 -10.099 9.538 1.00 0.00 C ATOM 217 C ARG A 444 11.762 -10.590 10.312 1.00 0.00 C ATOM 218 O ARG A 444 10.674 -10.068 10.064 1.00 0.00 O ATOM 219 CB ARG A 444 13.830 -9.065 10.334 1.00 0.00 C ATOM 220 CG ARG A 444 13.033 -7.819 10.769 1.00 0.00 C ATOM 221 CD ARG A 444 13.939 -6.727 11.352 1.00 0.00 C ATOM 222 NE ARG A 444 14.665 -7.181 12.554 1.00 0.00 N ATOM 223 CZ ARG A 444 15.587 -6.498 13.213 1.00 0.00 C ATOM 224 NH1 ARG A 444 15.918 -5.273 12.900 1.00 0.00 N ATOM 225 NH2 ARG A 444 16.194 -7.036 14.235 1.00 0.00 N ATOM 0 H ARG A 444 12.855 -8.514 8.207 1.00 0.00 H new ATOM 0 HA ARG A 444 13.602 -11.003 9.391 1.00 0.00 H new ATOM 0 HB2 ARG A 444 14.238 -9.548 11.222 1.00 0.00 H new ATOM 0 HB3 ARG A 444 14.677 -8.746 9.727 1.00 0.00 H new ATOM 0 HG2 ARG A 444 12.490 -7.419 9.912 1.00 0.00 H new ATOM 0 HG3 ARG A 444 12.289 -8.107 11.512 1.00 0.00 H new ATOM 0 HD2 ARG A 444 14.657 -6.412 10.595 1.00 0.00 H new ATOM 0 HD3 ARG A 444 13.336 -5.854 11.603 1.00 0.00 H new ATOM 0 HE ARG A 444 14.434 -8.109 12.910 1.00 0.00 H new ATOM 0 HH11 ARG A 444 15.459 -4.805 12.119 1.00 0.00 H new ATOM 0 HH12 ARG A 444 16.635 -4.785 13.437 1.00 0.00 H new ATOM 0 HH21 ARG A 444 15.958 -7.984 14.527 1.00 0.00 H new ATOM 0 HH22 ARG A 444 16.905 -6.508 14.742 1.00 0.00 H new ATOM 239 N PRO A 445 11.888 -11.558 11.250 1.00 0.00 N ATOM 240 CA PRO A 445 10.789 -12.139 12.052 1.00 0.00 C ATOM 241 C PRO A 445 9.844 -11.199 12.833 1.00 0.00 C ATOM 242 O PRO A 445 8.839 -11.676 13.364 1.00 0.00 O ATOM 243 CB PRO A 445 11.464 -13.105 13.033 1.00 0.00 C ATOM 244 CG PRO A 445 12.732 -13.525 12.305 1.00 0.00 C ATOM 245 CD PRO A 445 13.136 -12.240 11.590 1.00 0.00 C ATOM 0 HA PRO A 445 10.105 -12.584 11.329 1.00 0.00 H new ATOM 0 HB2 PRO A 445 11.689 -12.620 13.983 1.00 0.00 H new ATOM 0 HB3 PRO A 445 10.827 -13.961 13.255 1.00 0.00 H new ATOM 0 HG2 PRO A 445 13.503 -13.866 12.995 1.00 0.00 H new ATOM 0 HG3 PRO A 445 12.548 -14.340 11.605 1.00 0.00 H new ATOM 0 HD2 PRO A 445 13.759 -11.616 12.231 1.00 0.00 H new ATOM 0 HD3 PRO A 445 13.718 -12.458 10.694 1.00 0.00 H new ATOM 253 N LYS A 446 10.123 -9.892 12.932 1.00 0.00 N ATOM 254 CA LYS A 446 9.272 -8.900 13.622 1.00 0.00 C ATOM 255 C LYS A 446 7.858 -8.854 13.022 1.00 0.00 C ATOM 256 O LYS A 446 7.677 -8.947 11.808 1.00 0.00 O ATOM 257 CB LYS A 446 9.933 -7.512 13.597 1.00 0.00 C ATOM 258 CG LYS A 446 11.178 -7.448 14.496 1.00 0.00 C ATOM 259 CD LYS A 446 11.719 -6.013 14.586 1.00 0.00 C ATOM 260 CE LYS A 446 12.947 -5.915 15.499 1.00 0.00 C ATOM 261 NZ LYS A 446 12.601 -6.145 16.919 1.00 0.00 N ATOM 0 H LYS A 446 10.964 -9.481 12.527 1.00 0.00 H new ATOM 0 HA LYS A 446 9.170 -9.211 14.662 1.00 0.00 H new ATOM 0 HB2 LYS A 446 10.212 -7.262 12.573 1.00 0.00 H new ATOM 0 HB3 LYS A 446 9.212 -6.762 13.923 1.00 0.00 H new ATOM 0 HG2 LYS A 446 10.930 -7.810 15.494 1.00 0.00 H new ATOM 0 HG3 LYS A 446 11.951 -8.108 14.101 1.00 0.00 H new ATOM 0 HD2 LYS A 446 11.981 -5.662 13.588 1.00 0.00 H new ATOM 0 HD3 LYS A 446 10.936 -5.354 14.961 1.00 0.00 H new ATOM 0 HE2 LYS A 446 13.692 -6.646 15.184 1.00 0.00 H new ATOM 0 HE3 LYS A 446 13.401 -4.930 15.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 13.437 -5.970 17.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 11.836 -5.498 17.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 12.287 -7.128 17.045 1.00 0.00 H new ATOM 275 N ASN A 447 6.863 -8.697 13.896 1.00 0.00 N ATOM 276 CA ASN A 447 5.440 -8.596 13.597 1.00 0.00 C ATOM 277 C ASN A 447 4.805 -7.356 14.253 1.00 0.00 C ATOM 278 O ASN A 447 5.225 -6.914 15.325 1.00 0.00 O ATOM 279 CB ASN A 447 4.730 -9.920 13.954 1.00 0.00 C ATOM 280 CG ASN A 447 4.703 -10.349 15.420 1.00 0.00 C ATOM 281 OD1 ASN A 447 4.322 -11.462 15.746 1.00 0.00 O ATOM 282 ND2 ASN A 447 5.041 -9.506 16.368 1.00 0.00 N ATOM 0 H ASN A 447 7.046 -8.633 14.897 1.00 0.00 H new ATOM 0 HA ASN A 447 5.311 -8.445 12.525 1.00 0.00 H new ATOM 0 HB2 ASN A 447 3.699 -9.849 13.608 1.00 0.00 H new ATOM 0 HB3 ASN A 447 5.204 -10.717 13.382 1.00 0.00 H new ATOM 0 HD21 ASN A 447 4.981 -9.788 17.346 1.00 0.00 H new ATOM 0 HD22 ASN A 447 5.363 -8.569 16.126 1.00 0.00 H new ATOM 289 N GLY A 448 3.775 -6.821 13.617 1.00 0.00 N ATOM 290 CA GLY A 448 2.970 -5.685 14.073 1.00 0.00 C ATOM 291 C GLY A 448 1.621 -5.679 13.358 1.00 0.00 C ATOM 292 O GLY A 448 1.485 -5.029 12.323 1.00 0.00 O ATOM 0 H GLY A 448 3.456 -7.183 12.719 1.00 0.00 H new ATOM 0 HA2 GLY A 448 2.819 -5.745 15.151 1.00 0.00 H new ATOM 0 HA3 GLY A 448 3.499 -4.752 13.877 1.00 0.00 H new ATOM 296 N CYS A 449 0.637 -6.427 13.873 1.00 0.00 N ATOM 297 CA CYS A 449 -0.684 -6.544 13.248 1.00 0.00 C ATOM 298 C CYS A 449 -1.366 -5.166 13.106 1.00 0.00 C ATOM 299 O CYS A 449 -1.316 -4.340 14.024 1.00 0.00 O ATOM 300 CB CYS A 449 -1.563 -7.508 14.056 1.00 0.00 C ATOM 301 SG CYS A 449 -3.174 -7.752 13.251 1.00 0.00 S ATOM 0 H CYS A 449 0.735 -6.967 14.733 1.00 0.00 H new ATOM 0 HA CYS A 449 -0.552 -6.946 12.243 1.00 0.00 H new ATOM 0 HB2 CYS A 449 -1.056 -8.467 14.160 1.00 0.00 H new ATOM 0 HB3 CYS A 449 -1.711 -7.114 15.062 1.00 0.00 H new ATOM 0 HG CYS A 449 -3.798 -8.741 13.819 1.00 0.00 H new ATOM 307 N ILE A 450 -2.022 -4.936 11.966 1.00 0.00 N ATOM 308 CA ILE A 450 -2.754 -3.711 11.622 1.00 0.00 C ATOM 309 C ILE A 450 -4.245 -4.026 11.483 1.00 0.00 C ATOM 310 O ILE A 450 -4.606 -5.048 10.898 1.00 0.00 O ATOM 311 CB ILE A 450 -2.239 -3.078 10.302 1.00 0.00 C ATOM 312 CG1 ILE A 450 -0.703 -3.126 10.107 1.00 0.00 C ATOM 313 CG2 ILE A 450 -2.674 -1.600 10.248 1.00 0.00 C ATOM 314 CD1 ILE A 450 -0.185 -4.398 9.415 1.00 0.00 C ATOM 0 H ILE A 450 -2.060 -5.631 11.221 1.00 0.00 H new ATOM 0 HA ILE A 450 -2.591 -2.993 12.425 1.00 0.00 H new ATOM 0 HB ILE A 450 -2.676 -3.679 9.504 1.00 0.00 H new ATOM 0 HG12 ILE A 450 -0.397 -2.259 9.521 1.00 0.00 H new ATOM 0 HG13 ILE A 450 -0.223 -3.037 11.082 1.00 0.00 H new ATOM 0 HG21 ILE A 450 -2.315 -1.149 9.323 1.00 0.00 H new ATOM 0 HG22 ILE A 450 -3.762 -1.539 10.284 1.00 0.00 H new ATOM 0 HG23 ILE A 450 -2.253 -1.065 11.099 1.00 0.00 H new ATOM 0 HD11 ILE A 450 0.900 -4.345 9.321 1.00 0.00 H new ATOM 0 HD12 ILE A 450 -0.455 -5.271 10.009 1.00 0.00 H new ATOM 0 HD13 ILE A 450 -0.632 -4.481 8.424 1.00 0.00 H new ATOM 326 N VAL A 451 -5.120 -3.136 11.950 1.00 0.00 N ATOM 327 CA VAL A 451 -6.580 -3.263 11.794 1.00 0.00 C ATOM 328 C VAL A 451 -7.139 -1.983 11.183 1.00 0.00 C ATOM 329 O VAL A 451 -6.781 -0.871 11.575 1.00 0.00 O ATOM 330 CB VAL A 451 -7.272 -3.623 13.124 1.00 0.00 C ATOM 331 CG1 VAL A 451 -8.804 -3.555 13.071 1.00 0.00 C ATOM 332 CG2 VAL A 451 -6.896 -5.047 13.555 1.00 0.00 C ATOM 0 H VAL A 451 -4.838 -2.295 12.454 1.00 0.00 H new ATOM 0 HA VAL A 451 -6.789 -4.090 11.116 1.00 0.00 H new ATOM 0 HB VAL A 451 -6.921 -2.874 13.834 1.00 0.00 H new ATOM 0 HG11 VAL A 451 -9.214 -3.822 14.045 1.00 0.00 H new ATOM 0 HG12 VAL A 451 -9.115 -2.543 12.812 1.00 0.00 H new ATOM 0 HG13 VAL A 451 -9.173 -4.252 12.319 1.00 0.00 H new ATOM 0 HG21 VAL A 451 -7.393 -5.286 14.495 1.00 0.00 H new ATOM 0 HG22 VAL A 451 -7.212 -5.755 12.788 1.00 0.00 H new ATOM 0 HG23 VAL A 451 -5.816 -5.114 13.688 1.00 0.00 H new ATOM 342 N HIS A 452 -8.034 -2.167 10.218 1.00 0.00 N ATOM 343 CA HIS A 452 -8.801 -1.152 9.507 1.00 0.00 C ATOM 344 C HIS A 452 -10.305 -1.464 9.614 1.00 0.00 C ATOM 345 O HIS A 452 -10.868 -2.242 8.839 1.00 0.00 O ATOM 346 CB HIS A 452 -8.305 -0.990 8.063 1.00 0.00 C ATOM 347 CG HIS A 452 -7.772 -2.212 7.352 1.00 0.00 C ATOM 348 ND1 HIS A 452 -8.386 -3.439 7.239 1.00 0.00 N ATOM 349 CD2 HIS A 452 -6.675 -2.223 6.531 1.00 0.00 C ATOM 350 CE1 HIS A 452 -7.689 -4.163 6.345 1.00 0.00 C ATOM 351 NE2 HIS A 452 -6.644 -3.457 5.879 1.00 0.00 N ATOM 0 H HIS A 452 -8.259 -3.105 9.887 1.00 0.00 H new ATOM 0 HA HIS A 452 -8.645 -0.181 9.976 1.00 0.00 H new ATOM 0 HB2 HIS A 452 -9.129 -0.592 7.470 1.00 0.00 H new ATOM 0 HB3 HIS A 452 -7.519 -0.235 8.063 1.00 0.00 H new ATOM 0 HD1 HIS A 452 -9.219 -3.744 7.742 1.00 0.00 H new ATOM 0 HD2 HIS A 452 -5.962 -1.421 6.410 1.00 0.00 H new ATOM 0 HE1 HIS A 452 -7.934 -5.171 6.044 1.00 0.00 H new ATOM 359 N GLY A 453 -10.957 -0.844 10.603 1.00 0.00 N ATOM 360 CA GLY A 453 -12.386 -0.968 10.909 1.00 0.00 C ATOM 361 C GLY A 453 -12.854 -2.396 11.219 1.00 0.00 C ATOM 362 O GLY A 453 -12.700 -2.879 12.343 1.00 0.00 O ATOM 0 H GLY A 453 -10.479 -0.211 11.244 1.00 0.00 H new ATOM 0 HA2 GLY A 453 -12.617 -0.331 11.763 1.00 0.00 H new ATOM 0 HA3 GLY A 453 -12.959 -0.588 10.063 1.00 0.00 H new ATOM 366 N LYS A 454 -13.454 -3.062 10.223 1.00 0.00 N ATOM 367 CA LYS A 454 -14.041 -4.416 10.316 1.00 0.00 C ATOM 368 C LYS A 454 -13.047 -5.564 10.071 1.00 0.00 C ATOM 369 O LYS A 454 -13.311 -6.699 10.473 1.00 0.00 O ATOM 370 CB LYS A 454 -15.223 -4.469 9.324 1.00 0.00 C ATOM 371 CG LYS A 454 -16.111 -5.720 9.466 1.00 0.00 C ATOM 372 CD LYS A 454 -17.339 -5.687 8.545 1.00 0.00 C ATOM 373 CE LYS A 454 -18.359 -4.621 8.967 1.00 0.00 C ATOM 374 NZ LYS A 454 -19.549 -4.646 8.090 1.00 0.00 N ATOM 0 H LYS A 454 -13.550 -2.660 9.290 1.00 0.00 H new ATOM 0 HA LYS A 454 -14.371 -4.576 11.343 1.00 0.00 H new ATOM 0 HB2 LYS A 454 -15.840 -3.581 9.464 1.00 0.00 H new ATOM 0 HB3 LYS A 454 -14.832 -4.428 8.307 1.00 0.00 H new ATOM 0 HG2 LYS A 454 -15.519 -6.607 9.242 1.00 0.00 H new ATOM 0 HG3 LYS A 454 -16.441 -5.810 10.501 1.00 0.00 H new ATOM 0 HD2 LYS A 454 -17.017 -5.493 7.522 1.00 0.00 H new ATOM 0 HD3 LYS A 454 -17.818 -6.666 8.548 1.00 0.00 H new ATOM 0 HE2 LYS A 454 -18.661 -4.791 10.000 1.00 0.00 H new ATOM 0 HE3 LYS A 454 -17.896 -3.635 8.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -20.222 -3.915 8.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 -19.261 -4.460 7.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 -20.002 -5.580 8.146 1.00 0.00 H new ATOM 388 N THR A 455 -11.914 -5.292 9.424 1.00 0.00 N ATOM 389 CA THR A 455 -10.892 -6.293 9.053 1.00 0.00 C ATOM 390 C THR A 455 -9.470 -5.845 9.404 1.00 0.00 C ATOM 391 O THR A 455 -9.250 -4.689 9.764 1.00 0.00 O ATOM 392 CB THR A 455 -10.966 -6.627 7.550 1.00 0.00 C ATOM 393 OG1 THR A 455 -10.647 -5.493 6.780 1.00 0.00 O ATOM 394 CG2 THR A 455 -12.338 -7.111 7.079 1.00 0.00 C ATOM 0 H THR A 455 -11.667 -4.346 9.132 1.00 0.00 H new ATOM 0 HA THR A 455 -11.116 -7.185 9.639 1.00 0.00 H new ATOM 0 HB THR A 455 -10.251 -7.438 7.412 1.00 0.00 H new ATOM 0 HG1 THR A 455 -11.472 -5.075 6.455 1.00 0.00 H new ATOM 0 HG21 THR A 455 -12.302 -7.323 6.011 1.00 0.00 H new ATOM 0 HG22 THR A 455 -12.610 -8.017 7.620 1.00 0.00 H new ATOM 0 HG23 THR A 455 -13.082 -6.338 7.270 1.00 0.00 H new ATOM 402 N GLY A 456 -8.487 -6.741 9.304 1.00 0.00 N ATOM 403 CA GLY A 456 -7.073 -6.455 9.556 1.00 0.00 C ATOM 404 C GLY A 456 -6.113 -7.180 8.608 1.00 0.00 C ATOM 405 O GLY A 456 -6.504 -8.087 7.869 1.00 0.00 O ATOM 0 H GLY A 456 -8.656 -7.711 9.039 1.00 0.00 H new ATOM 0 HA2 GLY A 456 -6.909 -5.381 9.471 1.00 0.00 H new ATOM 0 HA3 GLY A 456 -6.834 -6.734 10.582 1.00 0.00 H new ATOM 409 N HIS A 457 -4.841 -6.778 8.655 1.00 0.00 N ATOM 410 CA HIS A 457 -3.733 -7.340 7.881 1.00 0.00 C ATOM 411 C HIS A 457 -2.626 -7.902 8.784 1.00 0.00 C ATOM 412 O HIS A 457 -2.187 -7.267 9.746 1.00 0.00 O ATOM 413 CB HIS A 457 -3.198 -6.321 6.856 1.00 0.00 C ATOM 414 CG HIS A 457 -3.660 -6.618 5.443 1.00 0.00 C ATOM 415 ND1 HIS A 457 -4.452 -5.794 4.634 1.00 0.00 N ATOM 416 CD2 HIS A 457 -3.345 -7.754 4.749 1.00 0.00 C ATOM 417 CE1 HIS A 457 -4.604 -6.464 3.479 1.00 0.00 C ATOM 418 NE2 HIS A 457 -3.962 -7.647 3.523 1.00 0.00 N ATOM 0 H HIS A 457 -4.542 -6.015 9.263 1.00 0.00 H new ATOM 0 HA HIS A 457 -4.122 -8.188 7.317 1.00 0.00 H new ATOM 0 HB2 HIS A 457 -3.526 -5.321 7.139 1.00 0.00 H new ATOM 0 HB3 HIS A 457 -2.108 -6.320 6.885 1.00 0.00 H new ATOM 0 HD2 HIS A 457 -2.733 -8.574 5.095 1.00 0.00 H new ATOM 0 HE1 HIS A 457 -5.165 -6.102 2.630 1.00 0.00 H new ATOM 0 HE2 HIS A 457 -3.937 -8.343 2.778 1.00 0.00 H new ATOM 426 N LEU A 458 -2.176 -9.106 8.433 1.00 0.00 N ATOM 427 CA LEU A 458 -1.150 -9.928 9.074 1.00 0.00 C ATOM 428 C LEU A 458 0.071 -10.128 8.152 1.00 0.00 C ATOM 429 O LEU A 458 -0.042 -10.021 6.932 1.00 0.00 O ATOM 430 CB LEU A 458 -1.787 -11.234 9.600 1.00 0.00 C ATOM 431 CG LEU A 458 -1.890 -12.382 8.576 1.00 0.00 C ATOM 432 CD1 LEU A 458 -0.739 -13.369 8.763 1.00 0.00 C ATOM 433 CD2 LEU A 458 -3.193 -13.172 8.703 1.00 0.00 C ATOM 0 H LEU A 458 -2.558 -9.576 7.612 1.00 0.00 H new ATOM 0 HA LEU A 458 -0.746 -9.411 9.945 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -1.206 -11.583 10.454 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -2.788 -11.007 9.967 1.00 0.00 H new ATOM 0 HG LEU A 458 -1.854 -11.910 7.594 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -0.827 -14.173 8.032 1.00 0.00 H new ATOM 0 HD12 LEU A 458 0.210 -12.852 8.621 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -0.778 -13.787 9.769 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -3.211 -13.967 7.958 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -3.259 -13.608 9.700 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -4.040 -12.505 8.542 1.00 0.00 H new ATOM 445 N MET A 459 1.239 -10.356 8.760 1.00 0.00 N ATOM 446 CA MET A 459 2.573 -10.546 8.156 1.00 0.00 C ATOM 447 C MET A 459 3.166 -9.268 7.543 1.00 0.00 C ATOM 448 O MET A 459 3.330 -9.106 6.335 1.00 0.00 O ATOM 449 CB MET A 459 2.755 -11.855 7.353 1.00 0.00 C ATOM 450 CG MET A 459 2.043 -12.002 6.003 1.00 0.00 C ATOM 451 SD MET A 459 2.481 -13.505 5.087 1.00 0.00 S ATOM 452 CE MET A 459 1.392 -14.703 5.902 1.00 0.00 C ATOM 0 H MET A 459 1.286 -10.419 9.777 1.00 0.00 H new ATOM 0 HA MET A 459 3.236 -10.735 9.000 1.00 0.00 H new ATOM 0 HB2 MET A 459 3.823 -11.989 7.179 1.00 0.00 H new ATOM 0 HB3 MET A 459 2.430 -12.679 7.988 1.00 0.00 H new ATOM 0 HG2 MET A 459 0.966 -11.994 6.171 1.00 0.00 H new ATOM 0 HG3 MET A 459 2.276 -11.134 5.386 1.00 0.00 H new ATOM 0 HE1 MET A 459 1.346 -15.616 5.308 1.00 0.00 H new ATOM 0 HE2 MET A 459 1.782 -14.934 6.893 1.00 0.00 H new ATOM 0 HE3 MET A 459 0.392 -14.281 5.995 1.00 0.00 H new ATOM 462 N ALA A 460 3.502 -8.367 8.464 1.00 0.00 N ATOM 463 CA ALA A 460 4.176 -7.083 8.323 1.00 0.00 C ATOM 464 C ALA A 460 4.772 -6.765 9.710 1.00 0.00 C ATOM 465 O ALA A 460 4.127 -7.089 10.722 1.00 0.00 O ATOM 466 CB ALA A 460 3.139 -6.037 7.901 1.00 0.00 C ATOM 0 H ALA A 460 3.280 -8.544 9.444 1.00 0.00 H new ATOM 0 HA ALA A 460 4.964 -7.091 7.570 1.00 0.00 H new ATOM 0 HB1 ALA A 460 3.625 -5.067 7.790 1.00 0.00 H new ATOM 0 HB2 ALA A 460 2.692 -6.330 6.951 1.00 0.00 H new ATOM 0 HB3 ALA A 460 2.361 -5.968 8.662 1.00 0.00 H new ATOM 472 N CYS A 461 5.958 -6.159 9.799 1.00 0.00 N ATOM 473 CA CYS A 461 6.548 -5.810 11.090 1.00 0.00 C ATOM 474 C CYS A 461 5.939 -4.521 11.668 1.00 0.00 C ATOM 475 O CYS A 461 5.111 -3.842 11.044 1.00 0.00 O ATOM 476 CB CYS A 461 8.085 -5.772 10.997 1.00 0.00 C ATOM 477 SG CYS A 461 8.746 -4.407 9.993 1.00 0.00 S ATOM 0 H CYS A 461 6.527 -5.901 8.993 1.00 0.00 H new ATOM 0 HA CYS A 461 6.299 -6.595 11.804 1.00 0.00 H new ATOM 0 HB2 CYS A 461 8.496 -5.698 12.004 1.00 0.00 H new ATOM 0 HB3 CYS A 461 8.435 -6.716 10.579 1.00 0.00 H new ATOM 482 N PHE A 462 6.341 -4.175 12.898 1.00 0.00 N ATOM 483 CA PHE A 462 5.867 -2.929 13.504 1.00 0.00 C ATOM 484 C PHE A 462 6.350 -1.710 12.694 1.00 0.00 C ATOM 485 O PHE A 462 5.633 -0.717 12.600 1.00 0.00 O ATOM 486 CB PHE A 462 6.270 -2.843 14.982 1.00 0.00 C ATOM 487 CG PHE A 462 5.243 -2.126 15.845 1.00 0.00 C ATOM 488 CD1 PHE A 462 5.076 -0.729 15.767 1.00 0.00 C ATOM 489 CD2 PHE A 462 4.435 -2.870 16.727 1.00 0.00 C ATOM 490 CE1 PHE A 462 4.126 -0.081 16.578 1.00 0.00 C ATOM 491 CE2 PHE A 462 3.497 -2.220 17.550 1.00 0.00 C ATOM 492 CZ PHE A 462 3.341 -0.826 17.476 1.00 0.00 C ATOM 0 H PHE A 462 6.976 -4.724 13.478 1.00 0.00 H new ATOM 0 HA PHE A 462 4.777 -2.924 13.475 1.00 0.00 H new ATOM 0 HB2 PHE A 462 6.420 -3.851 15.370 1.00 0.00 H new ATOM 0 HB3 PHE A 462 7.226 -2.325 15.061 1.00 0.00 H new ATOM 0 HD1 PHE A 462 5.680 -0.153 15.082 1.00 0.00 H new ATOM 0 HD2 PHE A 462 4.536 -3.944 16.772 1.00 0.00 H new ATOM 0 HE1 PHE A 462 4.000 0.989 16.511 1.00 0.00 H new ATOM 0 HE2 PHE A 462 2.896 -2.794 18.240 1.00 0.00 H new ATOM 0 HZ PHE A 462 2.620 -0.328 18.107 1.00 0.00 H new ATOM 502 N THR A 463 7.525 -1.784 12.053 1.00 0.00 N ATOM 503 CA THR A 463 8.052 -0.719 11.187 1.00 0.00 C ATOM 504 C THR A 463 7.242 -0.617 9.885 1.00 0.00 C ATOM 505 O THR A 463 6.852 0.504 9.541 1.00 0.00 O ATOM 506 CB THR A 463 9.560 -0.861 10.929 1.00 0.00 C ATOM 507 OG1 THR A 463 10.253 -1.006 12.160 1.00 0.00 O ATOM 508 CG2 THR A 463 10.135 0.391 10.260 1.00 0.00 C ATOM 0 H THR A 463 8.143 -2.593 12.122 1.00 0.00 H new ATOM 0 HA THR A 463 7.932 0.223 11.722 1.00 0.00 H new ATOM 0 HB THR A 463 9.687 -1.731 10.285 1.00 0.00 H new ATOM 0 HG1 THR A 463 11.213 -1.098 11.986 1.00 0.00 H new ATOM 0 HG21 THR A 463 11.204 0.256 10.092 1.00 0.00 H new ATOM 0 HG22 THR A 463 9.636 0.555 9.305 1.00 0.00 H new ATOM 0 HG23 THR A 463 9.976 1.254 10.906 1.00 0.00 H new ATOM 516 N CYS A 464 6.901 -1.726 9.207 1.00 0.00 N ATOM 517 CA CYS A 464 6.007 -1.749 8.038 1.00 0.00 C ATOM 518 C CYS A 464 4.697 -0.999 8.377 1.00 0.00 C ATOM 519 O CYS A 464 4.295 -0.050 7.694 1.00 0.00 O ATOM 520 CB CYS A 464 5.688 -3.213 7.648 1.00 0.00 C ATOM 521 SG CYS A 464 7.038 -4.128 6.828 1.00 0.00 S ATOM 0 H CYS A 464 7.247 -2.651 9.462 1.00 0.00 H new ATOM 0 HA CYS A 464 6.498 -1.258 7.198 1.00 0.00 H new ATOM 0 HB2 CYS A 464 5.402 -3.755 8.549 1.00 0.00 H new ATOM 0 HB3 CYS A 464 4.821 -3.213 6.987 1.00 0.00 H new ATOM 526 N ALA A 465 4.048 -1.408 9.473 1.00 0.00 N ATOM 527 CA ALA A 465 2.835 -0.807 10.014 1.00 0.00 C ATOM 528 C ALA A 465 3.009 0.693 10.341 1.00 0.00 C ATOM 529 O ALA A 465 2.177 1.514 9.949 1.00 0.00 O ATOM 530 CB ALA A 465 2.412 -1.635 11.227 1.00 0.00 C ATOM 0 H ALA A 465 4.372 -2.201 10.027 1.00 0.00 H new ATOM 0 HA ALA A 465 2.045 -0.827 9.264 1.00 0.00 H new ATOM 0 HB1 ALA A 465 1.505 -1.212 11.658 1.00 0.00 H new ATOM 0 HB2 ALA A 465 2.222 -2.663 10.918 1.00 0.00 H new ATOM 0 HB3 ALA A 465 3.208 -1.622 11.972 1.00 0.00 H new ATOM 536 N LYS A 466 4.098 1.074 11.024 1.00 0.00 N ATOM 537 CA LYS A 466 4.430 2.464 11.382 1.00 0.00 C ATOM 538 C LYS A 466 4.611 3.339 10.143 1.00 0.00 C ATOM 539 O LYS A 466 4.124 4.465 10.133 1.00 0.00 O ATOM 540 CB LYS A 466 5.665 2.486 12.299 1.00 0.00 C ATOM 541 CG LYS A 466 5.987 3.891 12.832 1.00 0.00 C ATOM 542 CD LYS A 466 7.161 3.838 13.818 1.00 0.00 C ATOM 543 CE LYS A 466 7.488 5.243 14.335 1.00 0.00 C ATOM 544 NZ LYS A 466 8.618 5.211 15.287 1.00 0.00 N ATOM 0 H LYS A 466 4.794 0.405 11.353 1.00 0.00 H new ATOM 0 HA LYS A 466 3.593 2.893 11.933 1.00 0.00 H new ATOM 0 HB2 LYS A 466 5.499 1.813 13.140 1.00 0.00 H new ATOM 0 HB3 LYS A 466 6.526 2.105 11.750 1.00 0.00 H new ATOM 0 HG2 LYS A 466 6.232 4.554 12.002 1.00 0.00 H new ATOM 0 HG3 LYS A 466 5.109 4.309 13.325 1.00 0.00 H new ATOM 0 HD2 LYS A 466 6.913 3.185 14.654 1.00 0.00 H new ATOM 0 HD3 LYS A 466 8.036 3.411 13.329 1.00 0.00 H new ATOM 0 HE2 LYS A 466 7.734 5.894 13.496 1.00 0.00 H new ATOM 0 HE3 LYS A 466 6.610 5.668 14.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 8.818 6.175 15.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 8.372 4.608 16.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 9.460 4.827 14.813 1.00 0.00 H new ATOM 558 N LYS A 467 5.254 2.836 9.085 1.00 0.00 N ATOM 559 CA LYS A 467 5.441 3.543 7.805 1.00 0.00 C ATOM 560 C LYS A 467 4.092 3.902 7.188 1.00 0.00 C ATOM 561 O LYS A 467 3.826 5.076 6.933 1.00 0.00 O ATOM 562 CB LYS A 467 6.259 2.662 6.854 1.00 0.00 C ATOM 563 CG LYS A 467 6.717 3.439 5.610 1.00 0.00 C ATOM 564 CD LYS A 467 7.485 2.527 4.647 1.00 0.00 C ATOM 565 CE LYS A 467 7.974 3.327 3.436 1.00 0.00 C ATOM 566 NZ LYS A 467 8.710 2.462 2.489 1.00 0.00 N ATOM 0 H LYS A 467 5.670 1.905 9.090 1.00 0.00 H new ATOM 0 HA LYS A 467 5.982 4.472 7.982 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.130 2.271 7.380 1.00 0.00 H new ATOM 0 HB3 LYS A 467 5.660 1.804 6.547 1.00 0.00 H new ATOM 0 HG2 LYS A 467 5.851 3.863 5.102 1.00 0.00 H new ATOM 0 HG3 LYS A 467 7.351 4.273 5.910 1.00 0.00 H new ATOM 0 HD2 LYS A 467 8.334 2.076 5.161 1.00 0.00 H new ATOM 0 HD3 LYS A 467 6.842 1.711 4.317 1.00 0.00 H new ATOM 0 HE2 LYS A 467 7.123 3.784 2.930 1.00 0.00 H new ATOM 0 HE3 LYS A 467 8.620 4.139 3.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 9.030 3.029 1.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 9.534 2.046 2.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 8.084 1.702 2.155 1.00 0.00 H new ATOM 580 N LEU A 468 3.228 2.898 7.001 1.00 0.00 N ATOM 581 CA LEU A 468 1.863 3.055 6.480 1.00 0.00 C ATOM 582 C LEU A 468 1.118 4.125 7.274 1.00 0.00 C ATOM 583 O LEU A 468 0.539 5.047 6.702 1.00 0.00 O ATOM 584 CB LEU A 468 1.104 1.725 6.607 1.00 0.00 C ATOM 585 CG LEU A 468 1.583 0.627 5.653 1.00 0.00 C ATOM 586 CD1 LEU A 468 1.174 -0.715 6.243 1.00 0.00 C ATOM 587 CD2 LEU A 468 0.946 0.812 4.279 1.00 0.00 C ATOM 0 H LEU A 468 3.464 1.928 7.213 1.00 0.00 H new ATOM 0 HA LEU A 468 1.921 3.352 5.433 1.00 0.00 H new ATOM 0 HB2 LEU A 468 1.197 1.365 7.631 1.00 0.00 H new ATOM 0 HB3 LEU A 468 0.044 1.907 6.428 1.00 0.00 H new ATOM 0 HG LEU A 468 2.665 0.674 5.534 1.00 0.00 H new ATOM 0 HD11 LEU A 468 1.503 -1.518 5.583 1.00 0.00 H new ATOM 0 HD12 LEU A 468 1.636 -0.838 7.222 1.00 0.00 H new ATOM 0 HD13 LEU A 468 0.090 -0.752 6.346 1.00 0.00 H new ATOM 0 HD21 LEU A 468 1.293 0.026 3.608 1.00 0.00 H new ATOM 0 HD22 LEU A 468 -0.139 0.758 4.371 1.00 0.00 H new ATOM 0 HD23 LEU A 468 1.228 1.784 3.875 1.00 0.00 H new ATOM 599 N LYS A 469 1.159 3.991 8.601 1.00 0.00 N ATOM 600 CA LYS A 469 0.533 4.913 9.554 1.00 0.00 C ATOM 601 C LYS A 469 1.041 6.358 9.456 1.00 0.00 C ATOM 602 O LYS A 469 0.234 7.265 9.266 1.00 0.00 O ATOM 603 CB LYS A 469 0.707 4.310 10.949 1.00 0.00 C ATOM 604 CG LYS A 469 0.038 5.117 12.063 1.00 0.00 C ATOM 605 CD LYS A 469 0.212 4.313 13.349 1.00 0.00 C ATOM 606 CE LYS A 469 -0.412 5.035 14.545 1.00 0.00 C ATOM 607 NZ LYS A 469 -0.217 4.263 15.792 1.00 0.00 N ATOM 0 H LYS A 469 1.642 3.217 9.056 1.00 0.00 H new ATOM 0 HA LYS A 469 -0.525 5.012 9.313 1.00 0.00 H new ATOM 0 HB2 LYS A 469 0.298 3.300 10.951 1.00 0.00 H new ATOM 0 HB3 LYS A 469 1.772 4.223 11.166 1.00 0.00 H new ATOM 0 HG2 LYS A 469 0.496 6.102 12.157 1.00 0.00 H new ATOM 0 HG3 LYS A 469 -1.018 5.276 11.845 1.00 0.00 H new ATOM 0 HD2 LYS A 469 -0.249 3.332 13.232 1.00 0.00 H new ATOM 0 HD3 LYS A 469 1.273 4.146 13.535 1.00 0.00 H new ATOM 0 HE2 LYS A 469 0.035 6.023 14.651 1.00 0.00 H new ATOM 0 HE3 LYS A 469 -1.477 5.185 14.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 469 -0.649 4.774 16.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 469 -0.665 3.329 15.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 469 0.801 4.142 15.970 1.00 0.00 H new ATOM 621 N LYS A 470 2.355 6.591 9.554 1.00 0.00 N ATOM 622 CA LYS A 470 2.993 7.924 9.467 1.00 0.00 C ATOM 623 C LYS A 470 2.729 8.617 8.124 1.00 0.00 C ATOM 624 O LYS A 470 2.479 9.823 8.095 1.00 0.00 O ATOM 625 CB LYS A 470 4.504 7.806 9.746 1.00 0.00 C ATOM 626 CG LYS A 470 4.838 7.481 11.215 1.00 0.00 C ATOM 627 CD LYS A 470 4.587 8.666 12.164 1.00 0.00 C ATOM 628 CE LYS A 470 5.001 8.345 13.605 1.00 0.00 C ATOM 629 NZ LYS A 470 4.127 7.318 14.214 1.00 0.00 N ATOM 0 H LYS A 470 3.030 5.840 9.700 1.00 0.00 H new ATOM 0 HA LYS A 470 2.539 8.555 10.231 1.00 0.00 H new ATOM 0 HB2 LYS A 470 4.923 7.029 9.107 1.00 0.00 H new ATOM 0 HB3 LYS A 470 4.990 8.742 9.470 1.00 0.00 H new ATOM 0 HG2 LYS A 470 4.239 6.630 11.539 1.00 0.00 H new ATOM 0 HG3 LYS A 470 5.883 7.180 11.286 1.00 0.00 H new ATOM 0 HD2 LYS A 470 5.142 9.536 11.813 1.00 0.00 H new ATOM 0 HD3 LYS A 470 3.530 8.931 12.141 1.00 0.00 H new ATOM 0 HE2 LYS A 470 6.034 7.996 13.617 1.00 0.00 H new ATOM 0 HE3 LYS A 470 4.965 9.255 14.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 4.397 7.178 15.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 3.137 7.631 14.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 4.233 6.422 13.697 1.00 0.00 H new ATOM 643 N ARG A 471 2.730 7.859 7.020 1.00 0.00 N ATOM 644 CA ARG A 471 2.403 8.328 5.653 1.00 0.00 C ATOM 645 C ARG A 471 0.889 8.380 5.384 1.00 0.00 C ATOM 646 O ARG A 471 0.462 8.822 4.318 1.00 0.00 O ATOM 647 CB ARG A 471 3.102 7.422 4.623 1.00 0.00 C ATOM 648 CG ARG A 471 4.635 7.407 4.751 1.00 0.00 C ATOM 649 CD ARG A 471 5.312 8.758 4.477 1.00 0.00 C ATOM 650 NE ARG A 471 5.071 9.238 3.103 1.00 0.00 N ATOM 651 CZ ARG A 471 5.372 10.434 2.622 1.00 0.00 C ATOM 652 NH1 ARG A 471 5.943 11.362 3.346 1.00 0.00 N ATOM 653 NH2 ARG A 471 5.102 10.730 1.379 1.00 0.00 N ATOM 0 H ARG A 471 2.966 6.867 7.047 1.00 0.00 H new ATOM 0 HA ARG A 471 2.766 9.351 5.561 1.00 0.00 H new ATOM 0 HB2 ARG A 471 2.727 6.405 4.734 1.00 0.00 H new ATOM 0 HB3 ARG A 471 2.833 7.753 3.620 1.00 0.00 H new ATOM 0 HG2 ARG A 471 4.899 7.080 5.757 1.00 0.00 H new ATOM 0 HG3 ARG A 471 5.037 6.667 4.059 1.00 0.00 H new ATOM 0 HD2 ARG A 471 4.943 9.497 5.188 1.00 0.00 H new ATOM 0 HD3 ARG A 471 6.385 8.664 4.643 1.00 0.00 H new ATOM 0 HE ARG A 471 4.628 8.583 2.459 1.00 0.00 H new ATOM 0 HH11 ARG A 471 6.174 11.177 4.322 1.00 0.00 H new ATOM 0 HH12 ARG A 471 6.157 12.270 2.934 1.00 0.00 H new ATOM 0 HH21 ARG A 471 4.658 10.039 0.775 1.00 0.00 H new ATOM 0 HH22 ARG A 471 5.335 11.653 1.012 1.00 0.00 H new ATOM 667 N ASN A 472 0.091 7.926 6.353 1.00 0.00 N ATOM 668 CA ASN A 472 -1.372 7.823 6.373 1.00 0.00 C ATOM 669 C ASN A 472 -1.926 7.142 5.100 1.00 0.00 C ATOM 670 O ASN A 472 -2.824 7.660 4.429 1.00 0.00 O ATOM 671 CB ASN A 472 -1.960 9.212 6.711 1.00 0.00 C ATOM 672 CG ASN A 472 -3.371 9.158 7.281 1.00 0.00 C ATOM 673 OD1 ASN A 472 -3.608 9.448 8.446 1.00 0.00 O ATOM 674 ND2 ASN A 472 -4.355 8.790 6.495 1.00 0.00 N ATOM 0 H ASN A 472 0.491 7.588 7.229 1.00 0.00 H new ATOM 0 HA ASN A 472 -1.703 7.148 7.163 1.00 0.00 H new ATOM 0 HB2 ASN A 472 -1.307 9.708 7.429 1.00 0.00 H new ATOM 0 HB3 ASN A 472 -1.965 9.824 5.809 1.00 0.00 H new ATOM 0 HD21 ASN A 472 -5.308 8.748 6.856 1.00 0.00 H new ATOM 0 HD22 ASN A 472 -4.167 8.546 5.522 1.00 0.00 H new ATOM 681 N LYS A 473 -1.374 5.970 4.749 1.00 0.00 N ATOM 682 CA LYS A 473 -1.772 5.211 3.556 1.00 0.00 C ATOM 683 C LYS A 473 -3.178 4.599 3.685 1.00 0.00 C ATOM 684 O LYS A 473 -3.584 4.208 4.784 1.00 0.00 O ATOM 685 CB LYS A 473 -0.754 4.091 3.272 1.00 0.00 C ATOM 686 CG LYS A 473 0.653 4.577 2.900 1.00 0.00 C ATOM 687 CD LYS A 473 0.692 5.480 1.654 1.00 0.00 C ATOM 688 CE LYS A 473 2.125 5.763 1.189 1.00 0.00 C ATOM 689 NZ LYS A 473 2.774 4.558 0.625 1.00 0.00 N ATOM 0 H LYS A 473 -0.635 5.521 5.289 1.00 0.00 H new ATOM 0 HA LYS A 473 -1.793 5.919 2.728 1.00 0.00 H new ATOM 0 HB2 LYS A 473 -0.681 3.454 4.153 1.00 0.00 H new ATOM 0 HB3 LYS A 473 -1.135 3.471 2.461 1.00 0.00 H new ATOM 0 HG2 LYS A 473 1.074 5.122 3.745 1.00 0.00 H new ATOM 0 HG3 LYS A 473 1.293 3.711 2.729 1.00 0.00 H new ATOM 0 HD2 LYS A 473 0.137 5.005 0.845 1.00 0.00 H new ATOM 0 HD3 LYS A 473 0.190 6.422 1.874 1.00 0.00 H new ATOM 0 HE2 LYS A 473 2.113 6.553 0.438 1.00 0.00 H new ATOM 0 HE3 LYS A 473 2.713 6.131 2.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 3.662 4.829 0.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 2.978 3.884 1.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 2.138 4.114 -0.068 1.00 0.00 H new ATOM 703 N PRO A 474 -3.909 4.454 2.564 1.00 0.00 N ATOM 704 CA PRO A 474 -5.237 3.845 2.527 1.00 0.00 C ATOM 705 C PRO A 474 -5.204 2.300 2.490 1.00 0.00 C ATOM 706 O PRO A 474 -6.233 1.710 2.186 1.00 0.00 O ATOM 707 CB PRO A 474 -5.862 4.420 1.248 1.00 0.00 C ATOM 708 CG PRO A 474 -4.671 4.459 0.294 1.00 0.00 C ATOM 709 CD PRO A 474 -3.530 4.880 1.218 1.00 0.00 C ATOM 0 HA PRO A 474 -5.805 4.071 3.430 1.00 0.00 H new ATOM 0 HB2 PRO A 474 -6.666 3.789 0.869 1.00 0.00 H new ATOM 0 HB3 PRO A 474 -6.285 5.411 1.412 1.00 0.00 H new ATOM 0 HG2 PRO A 474 -4.486 3.488 -0.165 1.00 0.00 H new ATOM 0 HG3 PRO A 474 -4.822 5.172 -0.517 1.00 0.00 H new ATOM 0 HD2 PRO A 474 -2.592 4.415 0.913 1.00 0.00 H new ATOM 0 HD3 PRO A 474 -3.378 5.959 1.181 1.00 0.00 H new ATOM 717 N CYS A 475 -4.050 1.653 2.734 1.00 0.00 N ATOM 718 CA CYS A 475 -3.764 0.217 2.615 1.00 0.00 C ATOM 719 C CYS A 475 -3.678 -0.146 1.113 1.00 0.00 C ATOM 720 O CYS A 475 -4.688 -0.480 0.488 1.00 0.00 O ATOM 721 CB CYS A 475 -4.738 -0.653 3.435 1.00 0.00 C ATOM 722 SG CYS A 475 -4.192 -2.394 3.477 1.00 0.00 S ATOM 0 H CYS A 475 -3.226 2.167 3.046 1.00 0.00 H new ATOM 0 HA CYS A 475 -2.797 -0.007 3.064 1.00 0.00 H new ATOM 0 HB2 CYS A 475 -4.807 -0.266 4.452 1.00 0.00 H new ATOM 0 HB3 CYS A 475 -5.736 -0.593 3.002 1.00 0.00 H new ATOM 727 N PRO A 476 -2.488 -0.044 0.479 1.00 0.00 N ATOM 728 CA PRO A 476 -2.309 -0.333 -0.949 1.00 0.00 C ATOM 729 C PRO A 476 -2.810 -1.718 -1.397 1.00 0.00 C ATOM 730 O PRO A 476 -3.111 -1.919 -2.576 1.00 0.00 O ATOM 731 CB PRO A 476 -0.801 -0.202 -1.204 1.00 0.00 C ATOM 732 CG PRO A 476 -0.327 0.743 -0.104 1.00 0.00 C ATOM 733 CD PRO A 476 -1.227 0.378 1.071 1.00 0.00 C ATOM 0 HA PRO A 476 -2.913 0.364 -1.531 1.00 0.00 H new ATOM 0 HB2 PRO A 476 -0.300 -1.168 -1.145 1.00 0.00 H new ATOM 0 HB3 PRO A 476 -0.596 0.203 -2.195 1.00 0.00 H new ATOM 0 HG2 PRO A 476 0.726 0.592 0.132 1.00 0.00 H new ATOM 0 HG3 PRO A 476 -0.442 1.788 -0.392 1.00 0.00 H new ATOM 0 HD2 PRO A 476 -0.787 -0.421 1.669 1.00 0.00 H new ATOM 0 HD3 PRO A 476 -1.371 1.231 1.735 1.00 0.00 H new ATOM 741 N VAL A 477 -2.899 -2.668 -0.463 1.00 0.00 N ATOM 742 CA VAL A 477 -3.336 -4.055 -0.665 1.00 0.00 C ATOM 743 C VAL A 477 -4.850 -4.186 -0.892 1.00 0.00 C ATOM 744 O VAL A 477 -5.243 -4.841 -1.863 1.00 0.00 O ATOM 745 CB VAL A 477 -2.925 -4.936 0.531 1.00 0.00 C ATOM 746 CG1 VAL A 477 -3.181 -6.422 0.237 1.00 0.00 C ATOM 747 CG2 VAL A 477 -1.430 -4.800 0.869 1.00 0.00 C ATOM 0 H VAL A 477 -2.655 -2.481 0.510 1.00 0.00 H new ATOM 0 HA VAL A 477 -2.837 -4.396 -1.572 1.00 0.00 H new ATOM 0 HB VAL A 477 -3.529 -4.591 1.370 1.00 0.00 H new ATOM 0 HG11 VAL A 477 -2.882 -7.020 1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 477 -4.242 -6.576 0.039 1.00 0.00 H new ATOM 0 HG13 VAL A 477 -2.601 -6.726 -0.635 1.00 0.00 H new ATOM 0 HG21 VAL A 477 -1.189 -5.440 1.718 1.00 0.00 H new ATOM 0 HG22 VAL A 477 -0.833 -5.100 0.008 1.00 0.00 H new ATOM 0 HG23 VAL A 477 -1.207 -3.763 1.121 1.00 0.00 H new ATOM 757 N CYS A 478 -5.694 -3.613 -0.019 1.00 0.00 N ATOM 758 CA CYS A 478 -7.162 -3.764 -0.074 1.00 0.00 C ATOM 759 C CYS A 478 -7.982 -2.454 -0.038 1.00 0.00 C ATOM 760 O CYS A 478 -9.214 -2.487 -0.146 1.00 0.00 O ATOM 761 CB CYS A 478 -7.612 -4.801 0.973 1.00 0.00 C ATOM 762 SG CYS A 478 -7.130 -4.361 2.669 1.00 0.00 S ATOM 0 H CYS A 478 -5.377 -3.026 0.753 1.00 0.00 H new ATOM 0 HA CYS A 478 -7.393 -4.137 -1.072 1.00 0.00 H new ATOM 0 HB2 CYS A 478 -8.696 -4.908 0.926 1.00 0.00 H new ATOM 0 HB3 CYS A 478 -7.185 -5.771 0.721 1.00 0.00 H new ATOM 767 N ARG A 479 -7.308 -1.300 0.031 1.00 0.00 N ATOM 768 CA ARG A 479 -7.862 0.071 -0.023 1.00 0.00 C ATOM 769 C ARG A 479 -8.745 0.460 1.178 1.00 0.00 C ATOM 770 O ARG A 479 -9.657 1.281 1.046 1.00 0.00 O ATOM 771 CB ARG A 479 -8.521 0.359 -1.393 1.00 0.00 C ATOM 772 CG ARG A 479 -7.710 -0.073 -2.632 1.00 0.00 C ATOM 773 CD ARG A 479 -6.285 0.495 -2.707 1.00 0.00 C ATOM 774 NE ARG A 479 -6.272 1.966 -2.787 1.00 0.00 N ATOM 775 CZ ARG A 479 -5.241 2.724 -3.122 1.00 0.00 C ATOM 776 NH1 ARG A 479 -4.068 2.228 -3.417 1.00 0.00 N ATOM 777 NH2 ARG A 479 -5.369 4.022 -3.172 1.00 0.00 N ATOM 0 H ARG A 479 -6.293 -1.291 0.133 1.00 0.00 H new ATOM 0 HA ARG A 479 -7.006 0.739 0.072 1.00 0.00 H new ATOM 0 HB2 ARG A 479 -9.488 -0.143 -1.422 1.00 0.00 H new ATOM 0 HB3 ARG A 479 -8.715 1.429 -1.464 1.00 0.00 H new ATOM 0 HG2 ARG A 479 -7.652 -1.161 -2.648 1.00 0.00 H new ATOM 0 HG3 ARG A 479 -8.253 0.231 -3.527 1.00 0.00 H new ATOM 0 HD2 ARG A 479 -5.723 0.176 -1.829 1.00 0.00 H new ATOM 0 HD3 ARG A 479 -5.777 0.082 -3.578 1.00 0.00 H new ATOM 0 HE ARG A 479 -7.143 2.447 -2.562 1.00 0.00 H new ATOM 0 HH11 ARG A 479 -3.921 1.219 -3.394 1.00 0.00 H new ATOM 0 HH12 ARG A 479 -3.300 2.850 -3.670 1.00 0.00 H new ATOM 0 HH21 ARG A 479 -6.266 4.455 -2.952 1.00 0.00 H new ATOM 0 HH22 ARG A 479 -4.572 4.603 -3.431 1.00 0.00 H new ATOM 791 N GLN A 480 -8.466 -0.107 2.353 1.00 0.00 N ATOM 792 CA GLN A 480 -9.135 0.153 3.633 1.00 0.00 C ATOM 793 C GLN A 480 -8.220 0.971 4.587 1.00 0.00 C ATOM 794 O GLN A 480 -7.296 0.402 5.168 1.00 0.00 O ATOM 795 CB GLN A 480 -9.533 -1.190 4.267 1.00 0.00 C ATOM 796 CG GLN A 480 -10.479 -2.029 3.395 1.00 0.00 C ATOM 797 CD GLN A 480 -10.839 -3.333 4.096 1.00 0.00 C ATOM 798 OE1 GLN A 480 -11.918 -3.486 4.660 1.00 0.00 O ATOM 799 NE2 GLN A 480 -9.974 -4.321 4.086 1.00 0.00 N ATOM 0 H GLN A 480 -7.724 -0.801 2.444 1.00 0.00 H new ATOM 0 HA GLN A 480 -10.030 0.750 3.458 1.00 0.00 H new ATOM 0 HB2 GLN A 480 -8.631 -1.768 4.469 1.00 0.00 H new ATOM 0 HB3 GLN A 480 -10.011 -1.000 5.228 1.00 0.00 H new ATOM 0 HG2 GLN A 480 -11.385 -1.462 3.182 1.00 0.00 H new ATOM 0 HG3 GLN A 480 -10.005 -2.243 2.437 1.00 0.00 H new ATOM 0 HE21 GLN A 480 -9.074 -4.206 3.620 1.00 0.00 H new ATOM 0 HE22 GLN A 480 -10.202 -5.203 4.544 1.00 0.00 H new ATOM 808 N PRO A 481 -8.422 2.293 4.775 1.00 0.00 N ATOM 809 CA PRO A 481 -7.598 3.136 5.658 1.00 0.00 C ATOM 810 C PRO A 481 -7.352 2.565 7.072 1.00 0.00 C ATOM 811 O PRO A 481 -8.296 2.250 7.803 1.00 0.00 O ATOM 812 CB PRO A 481 -8.306 4.494 5.710 1.00 0.00 C ATOM 813 CG PRO A 481 -9.032 4.556 4.368 1.00 0.00 C ATOM 814 CD PRO A 481 -9.448 3.105 4.137 1.00 0.00 C ATOM 0 HA PRO A 481 -6.590 3.201 5.249 1.00 0.00 H new ATOM 0 HB2 PRO A 481 -9.001 4.555 6.548 1.00 0.00 H new ATOM 0 HB3 PRO A 481 -7.597 5.314 5.823 1.00 0.00 H new ATOM 0 HG2 PRO A 481 -9.894 5.222 4.406 1.00 0.00 H new ATOM 0 HG3 PRO A 481 -8.381 4.921 3.573 1.00 0.00 H new ATOM 0 HD2 PRO A 481 -10.429 2.906 4.568 1.00 0.00 H new ATOM 0 HD3 PRO A 481 -9.517 2.883 3.072 1.00 0.00 H new ATOM 822 N ILE A 482 -6.073 2.438 7.450 1.00 0.00 N ATOM 823 CA ILE A 482 -5.581 1.912 8.741 1.00 0.00 C ATOM 824 C ILE A 482 -6.120 2.684 9.959 1.00 0.00 C ATOM 825 O ILE A 482 -6.407 3.882 9.877 1.00 0.00 O ATOM 826 CB ILE A 482 -4.031 1.844 8.744 1.00 0.00 C ATOM 827 CG1 ILE A 482 -3.324 3.221 8.670 1.00 0.00 C ATOM 828 CG2 ILE A 482 -3.540 0.955 7.586 1.00 0.00 C ATOM 829 CD1 ILE A 482 -3.003 3.811 10.050 1.00 0.00 C ATOM 0 H ILE A 482 -5.308 2.713 6.834 1.00 0.00 H new ATOM 0 HA ILE A 482 -5.974 0.900 8.841 1.00 0.00 H new ATOM 0 HB ILE A 482 -3.761 1.416 9.709 1.00 0.00 H new ATOM 0 HG12 ILE A 482 -2.399 3.117 8.102 1.00 0.00 H new ATOM 0 HG13 ILE A 482 -3.958 3.919 8.122 1.00 0.00 H new ATOM 0 HG21 ILE A 482 -2.451 0.913 7.596 1.00 0.00 H new ATOM 0 HG22 ILE A 482 -3.943 -0.051 7.704 1.00 0.00 H new ATOM 0 HG23 ILE A 482 -3.878 1.373 6.638 1.00 0.00 H new ATOM 0 HD11 ILE A 482 -2.509 4.775 9.928 1.00 0.00 H new ATOM 0 HD12 ILE A 482 -3.927 3.946 10.612 1.00 0.00 H new ATOM 0 HD13 ILE A 482 -2.345 3.132 10.592 1.00 0.00 H new ATOM 841 N GLN A 483 -6.237 1.993 11.101 1.00 0.00 N ATOM 842 CA GLN A 483 -6.705 2.548 12.380 1.00 0.00 C ATOM 843 C GLN A 483 -5.600 2.534 13.455 1.00 0.00 C ATOM 844 O GLN A 483 -5.266 3.590 13.996 1.00 0.00 O ATOM 845 CB GLN A 483 -7.998 1.823 12.811 1.00 0.00 C ATOM 846 CG GLN A 483 -8.939 2.676 13.679 1.00 0.00 C ATOM 847 CD GLN A 483 -8.415 2.950 15.089 1.00 0.00 C ATOM 848 OE1 GLN A 483 -8.206 2.050 15.891 1.00 0.00 O ATOM 849 NE2 GLN A 483 -8.203 4.195 15.460 1.00 0.00 N ATOM 0 H GLN A 483 -6.002 1.002 11.163 1.00 0.00 H new ATOM 0 HA GLN A 483 -6.948 3.602 12.248 1.00 0.00 H new ATOM 0 HB2 GLN A 483 -8.536 1.502 11.919 1.00 0.00 H new ATOM 0 HB3 GLN A 483 -7.730 0.922 13.363 1.00 0.00 H new ATOM 0 HG2 GLN A 483 -9.115 3.628 13.177 1.00 0.00 H new ATOM 0 HG3 GLN A 483 -9.903 2.172 13.753 1.00 0.00 H new ATOM 0 HE21 GLN A 483 -8.372 4.958 14.805 1.00 0.00 H new ATOM 0 HE22 GLN A 483 -7.870 4.397 16.403 1.00 0.00 H new ATOM 858 N MET A 484 -5.027 1.363 13.770 1.00 0.00 N ATOM 859 CA MET A 484 -3.976 1.199 14.798 1.00 0.00 C ATOM 860 C MET A 484 -3.032 0.004 14.551 1.00 0.00 C ATOM 861 O MET A 484 -3.287 -0.842 13.690 1.00 0.00 O ATOM 862 CB MET A 484 -4.596 1.162 16.218 1.00 0.00 C ATOM 863 CG MET A 484 -4.873 -0.226 16.821 1.00 0.00 C ATOM 864 SD MET A 484 -5.849 -1.360 15.797 1.00 0.00 S ATOM 865 CE MET A 484 -4.849 -2.871 15.948 1.00 0.00 C ATOM 0 H MET A 484 -5.281 0.487 13.314 1.00 0.00 H new ATOM 0 HA MET A 484 -3.338 2.079 14.720 1.00 0.00 H new ATOM 0 HB2 MET A 484 -3.929 1.698 16.893 1.00 0.00 H new ATOM 0 HB3 MET A 484 -5.535 1.714 16.192 1.00 0.00 H new ATOM 0 HG2 MET A 484 -3.917 -0.701 17.043 1.00 0.00 H new ATOM 0 HG3 MET A 484 -5.390 -0.090 17.771 1.00 0.00 H new ATOM 0 HE1 MET A 484 -5.112 -3.563 15.148 1.00 0.00 H new ATOM 0 HE2 MET A 484 -3.792 -2.616 15.875 1.00 0.00 H new ATOM 0 HE3 MET A 484 -5.043 -3.341 16.912 1.00 0.00 H new ATOM 875 N ILE A 485 -1.949 -0.061 15.339 1.00 0.00 N ATOM 876 CA ILE A 485 -0.946 -1.140 15.376 1.00 0.00 C ATOM 877 C ILE A 485 -0.899 -1.719 16.804 1.00 0.00 C ATOM 878 O ILE A 485 -1.081 -0.984 17.777 1.00 0.00 O ATOM 879 CB ILE A 485 0.478 -0.649 14.990 1.00 0.00 C ATOM 880 CG1 ILE A 485 0.510 0.411 13.866 1.00 0.00 C ATOM 881 CG2 ILE A 485 1.340 -1.871 14.602 1.00 0.00 C ATOM 882 CD1 ILE A 485 1.882 1.084 13.700 1.00 0.00 C ATOM 0 H ILE A 485 -1.736 0.680 16.007 1.00 0.00 H new ATOM 0 HA ILE A 485 -1.243 -1.892 14.645 1.00 0.00 H new ATOM 0 HB ILE A 485 0.883 -0.144 15.867 1.00 0.00 H new ATOM 0 HG12 ILE A 485 0.229 -0.060 12.924 1.00 0.00 H new ATOM 0 HG13 ILE A 485 -0.238 1.175 14.076 1.00 0.00 H new ATOM 0 HG21 ILE A 485 2.341 -1.538 14.329 1.00 0.00 H new ATOM 0 HG22 ILE A 485 1.403 -2.555 15.448 1.00 0.00 H new ATOM 0 HG23 ILE A 485 0.885 -2.383 13.754 1.00 0.00 H new ATOM 0 HD11 ILE A 485 1.833 1.817 12.894 1.00 0.00 H new ATOM 0 HD12 ILE A 485 2.157 1.584 14.629 1.00 0.00 H new ATOM 0 HD13 ILE A 485 2.631 0.329 13.459 1.00 0.00 H new ATOM 894 N VAL A 486 -0.608 -3.014 16.941 1.00 0.00 N ATOM 895 CA VAL A 486 -0.435 -3.730 18.221 1.00 0.00 C ATOM 896 C VAL A 486 0.804 -4.620 18.192 1.00 0.00 C ATOM 897 O VAL A 486 1.188 -5.124 17.133 1.00 0.00 O ATOM 898 CB VAL A 486 -1.652 -4.598 18.595 1.00 0.00 C ATOM 899 CG1 VAL A 486 -2.821 -3.732 19.071 1.00 0.00 C ATOM 900 CG2 VAL A 486 -2.115 -5.507 17.450 1.00 0.00 C ATOM 0 H VAL A 486 -0.480 -3.624 16.134 1.00 0.00 H new ATOM 0 HA VAL A 486 -0.323 -2.952 18.977 1.00 0.00 H new ATOM 0 HB VAL A 486 -1.321 -5.242 19.410 1.00 0.00 H new ATOM 0 HG11 VAL A 486 -3.666 -4.371 19.328 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -2.517 -3.161 19.949 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -3.113 -3.046 18.276 1.00 0.00 H new ATOM 0 HG21 VAL A 486 -2.975 -6.093 17.775 1.00 0.00 H new ATOM 0 HG22 VAL A 486 -2.396 -4.897 16.592 1.00 0.00 H new ATOM 0 HG23 VAL A 486 -1.304 -6.179 17.168 1.00 0.00 H new ATOM 910 N LEU A 487 1.433 -4.833 19.353 1.00 0.00 N ATOM 911 CA LEU A 487 2.578 -5.734 19.468 1.00 0.00 C ATOM 912 C LEU A 487 2.055 -7.182 19.435 1.00 0.00 C ATOM 913 O LEU A 487 1.502 -7.692 20.412 1.00 0.00 O ATOM 914 CB LEU A 487 3.387 -5.407 20.740 1.00 0.00 C ATOM 915 CG LEU A 487 4.887 -5.739 20.667 1.00 0.00 C ATOM 916 CD1 LEU A 487 5.160 -7.182 20.250 1.00 0.00 C ATOM 917 CD2 LEU A 487 5.614 -4.801 19.705 1.00 0.00 C ATOM 0 H LEU A 487 1.163 -4.389 20.231 1.00 0.00 H new ATOM 0 HA LEU A 487 3.267 -5.605 18.634 1.00 0.00 H new ATOM 0 HB2 LEU A 487 3.277 -4.345 20.958 1.00 0.00 H new ATOM 0 HB3 LEU A 487 2.951 -5.951 21.578 1.00 0.00 H new ATOM 0 HG LEU A 487 5.266 -5.602 21.680 1.00 0.00 H new ATOM 0 HD11 LEU A 487 6.236 -7.354 20.217 1.00 0.00 H new ATOM 0 HD12 LEU A 487 4.706 -7.861 20.971 1.00 0.00 H new ATOM 0 HD13 LEU A 487 4.733 -7.363 19.263 1.00 0.00 H new ATOM 0 HD21 LEU A 487 6.672 -5.060 19.674 1.00 0.00 H new ATOM 0 HD22 LEU A 487 5.187 -4.901 18.707 1.00 0.00 H new ATOM 0 HD23 LEU A 487 5.502 -3.772 20.046 1.00 0.00 H new ATOM 929 N THR A 488 2.155 -7.817 18.271 1.00 0.00 N ATOM 930 CA THR A 488 1.636 -9.169 18.027 1.00 0.00 C ATOM 931 C THR A 488 2.563 -10.265 18.579 1.00 0.00 C ATOM 932 O THR A 488 3.768 -10.067 18.750 1.00 0.00 O ATOM 933 CB THR A 488 1.347 -9.328 16.521 1.00 0.00 C ATOM 934 OG1 THR A 488 0.470 -8.295 16.147 1.00 0.00 O ATOM 935 CG2 THR A 488 0.653 -10.628 16.127 1.00 0.00 C ATOM 0 H THR A 488 2.605 -7.404 17.454 1.00 0.00 H new ATOM 0 HA THR A 488 0.703 -9.296 18.576 1.00 0.00 H new ATOM 0 HB THR A 488 2.319 -9.312 16.028 1.00 0.00 H new ATOM 0 HG1 THR A 488 -0.456 -8.597 16.254 1.00 0.00 H new ATOM 0 HG21 THR A 488 0.494 -10.643 15.049 1.00 0.00 H new ATOM 0 HG22 THR A 488 1.276 -11.475 16.414 1.00 0.00 H new ATOM 0 HG23 THR A 488 -0.308 -10.696 16.636 1.00 0.00 H new ATOM 943 N TYR A 489 1.993 -11.436 18.856 1.00 0.00 N ATOM 944 CA TYR A 489 2.656 -12.642 19.350 1.00 0.00 C ATOM 945 C TYR A 489 2.099 -13.886 18.637 1.00 0.00 C ATOM 946 O TYR A 489 1.033 -13.846 18.014 1.00 0.00 O ATOM 947 CB TYR A 489 2.487 -12.744 20.876 1.00 0.00 C ATOM 948 CG TYR A 489 3.244 -11.687 21.662 1.00 0.00 C ATOM 949 CD1 TYR A 489 4.605 -11.888 21.976 1.00 0.00 C ATOM 950 CD2 TYR A 489 2.598 -10.504 22.070 1.00 0.00 C ATOM 951 CE1 TYR A 489 5.319 -10.908 22.694 1.00 0.00 C ATOM 952 CE2 TYR A 489 3.309 -9.523 22.787 1.00 0.00 C ATOM 953 CZ TYR A 489 4.671 -9.720 23.100 1.00 0.00 C ATOM 954 OH TYR A 489 5.351 -8.760 23.787 1.00 0.00 O ATOM 0 H TYR A 489 0.990 -11.577 18.733 1.00 0.00 H new ATOM 0 HA TYR A 489 3.722 -12.584 19.131 1.00 0.00 H new ATOM 0 HB2 TYR A 489 1.427 -12.670 21.118 1.00 0.00 H new ATOM 0 HB3 TYR A 489 2.820 -13.730 21.201 1.00 0.00 H new ATOM 0 HD1 TYR A 489 5.101 -12.796 21.665 1.00 0.00 H new ATOM 0 HD2 TYR A 489 1.556 -10.349 21.833 1.00 0.00 H new ATOM 0 HE1 TYR A 489 6.360 -11.065 22.934 1.00 0.00 H new ATOM 0 HE2 TYR A 489 2.811 -8.617 23.098 1.00 0.00 H new ATOM 0 HH TYR A 489 4.750 -8.011 23.984 1.00 0.00 H new ATOM 964 N PHE A 490 2.823 -15.001 18.741 1.00 0.00 N ATOM 965 CA PHE A 490 2.510 -16.292 18.119 1.00 0.00 C ATOM 966 C PHE A 490 2.434 -17.416 19.185 1.00 0.00 C ATOM 967 O PHE A 490 2.839 -17.191 20.332 1.00 0.00 O ATOM 968 CB PHE A 490 3.587 -16.545 17.037 1.00 0.00 C ATOM 969 CG PHE A 490 4.810 -17.299 17.534 1.00 0.00 C ATOM 970 CD1 PHE A 490 5.716 -16.671 18.409 1.00 0.00 C ATOM 971 CD2 PHE A 490 5.012 -18.645 17.171 1.00 0.00 C ATOM 972 CE1 PHE A 490 6.799 -17.391 18.941 1.00 0.00 C ATOM 973 CE2 PHE A 490 6.101 -19.363 17.697 1.00 0.00 C ATOM 974 CZ PHE A 490 6.993 -18.738 18.586 1.00 0.00 C ATOM 0 H PHE A 490 3.684 -15.032 19.286 1.00 0.00 H new ATOM 0 HA PHE A 490 1.527 -16.283 17.648 1.00 0.00 H new ATOM 0 HB2 PHE A 490 3.137 -17.106 16.218 1.00 0.00 H new ATOM 0 HB3 PHE A 490 3.907 -15.586 16.629 1.00 0.00 H new ATOM 0 HD1 PHE A 490 5.578 -15.633 18.672 1.00 0.00 H new ATOM 0 HD2 PHE A 490 4.329 -19.127 16.487 1.00 0.00 H new ATOM 0 HE1 PHE A 490 7.483 -16.909 19.624 1.00 0.00 H new ATOM 0 HE2 PHE A 490 6.252 -20.395 17.418 1.00 0.00 H new ATOM 0 HZ PHE A 490 7.825 -19.291 18.995 1.00 0.00 H new ATOM 984 N PRO A 491 1.940 -18.627 18.857 1.00 0.00 N ATOM 985 CA PRO A 491 1.871 -19.746 19.800 1.00 0.00 C ATOM 986 C PRO A 491 3.276 -20.249 20.156 1.00 0.00 C ATOM 987 O PRO A 491 3.460 -20.981 21.137 1.00 0.00 O ATOM 988 CB PRO A 491 1.028 -20.818 19.100 1.00 0.00 C ATOM 989 CG PRO A 491 1.283 -20.549 17.618 1.00 0.00 C ATOM 990 CD PRO A 491 1.390 -19.030 17.569 1.00 0.00 C ATOM 0 HA PRO A 491 1.419 -19.458 20.749 1.00 0.00 H new ATOM 0 HB2 PRO A 491 1.337 -21.823 19.386 1.00 0.00 H new ATOM 0 HB3 PRO A 491 -0.029 -20.726 19.350 1.00 0.00 H new ATOM 0 HG2 PRO A 491 2.197 -21.031 17.270 1.00 0.00 H new ATOM 0 HG3 PRO A 491 0.470 -20.918 16.993 1.00 0.00 H new ATOM 0 HD2 PRO A 491 2.036 -18.710 16.751 1.00 0.00 H new ATOM 0 HD3 PRO A 491 0.414 -18.575 17.401 1.00 0.00 H new TER 998 PRO A 491 ATOM 999 N SER B 429 6.073 -24.578 2.107 1.00 0.00 N ATOM 1000 CA SER B 429 5.707 -24.109 3.452 1.00 0.00 C ATOM 1001 C SER B 429 5.586 -22.579 3.566 1.00 0.00 C ATOM 1002 O SER B 429 5.287 -22.063 4.643 1.00 0.00 O ATOM 1003 CB SER B 429 6.723 -24.626 4.482 1.00 0.00 C ATOM 1004 OG SER B 429 6.875 -26.038 4.402 1.00 0.00 O ATOM 0 HA SER B 429 4.715 -24.513 3.655 1.00 0.00 H new ATOM 0 HB2 SER B 429 7.687 -24.145 4.316 1.00 0.00 H new ATOM 0 HB3 SER B 429 6.398 -24.350 5.485 1.00 0.00 H new ATOM 0 HG SER B 429 6.679 -26.337 3.489 1.00 0.00 H new ATOM 1010 N LEU B 430 5.804 -21.852 2.462 1.00 0.00 N ATOM 1011 CA LEU B 430 5.736 -20.389 2.332 1.00 0.00 C ATOM 1012 C LEU B 430 4.388 -19.859 2.891 1.00 0.00 C ATOM 1013 O LEU B 430 3.343 -20.267 2.381 1.00 0.00 O ATOM 1014 CB LEU B 430 5.966 -20.050 0.840 1.00 0.00 C ATOM 1015 CG LEU B 430 6.326 -18.598 0.464 1.00 0.00 C ATOM 1016 CD1 LEU B 430 5.222 -17.588 0.767 1.00 0.00 C ATOM 1017 CD2 LEU B 430 7.625 -18.127 1.119 1.00 0.00 C ATOM 0 H LEU B 430 6.048 -22.299 1.578 1.00 0.00 H new ATOM 0 HA LEU B 430 6.506 -19.892 2.922 1.00 0.00 H new ATOM 0 HB2 LEU B 430 6.764 -20.696 0.472 1.00 0.00 H new ATOM 0 HB3 LEU B 430 5.061 -20.319 0.295 1.00 0.00 H new ATOM 0 HG LEU B 430 6.459 -18.633 -0.617 1.00 0.00 H new ATOM 0 HD11 LEU B 430 5.551 -16.591 0.475 1.00 0.00 H new ATOM 0 HD12 LEU B 430 4.324 -17.852 0.209 1.00 0.00 H new ATOM 0 HD13 LEU B 430 5.002 -17.599 1.834 1.00 0.00 H new ATOM 0 HD21 LEU B 430 7.831 -17.099 0.821 1.00 0.00 H new ATOM 0 HD22 LEU B 430 7.525 -18.177 2.203 1.00 0.00 H new ATOM 0 HD23 LEU B 430 8.447 -18.769 0.801 1.00 0.00 H new ATOM 1029 N PRO B 431 4.367 -18.986 3.924 1.00 0.00 N ATOM 1030 CA PRO B 431 3.149 -18.492 4.587 1.00 0.00 C ATOM 1031 C PRO B 431 1.970 -18.092 3.681 1.00 0.00 C ATOM 1032 O PRO B 431 0.833 -18.480 3.949 1.00 0.00 O ATOM 1033 CB PRO B 431 3.628 -17.345 5.483 1.00 0.00 C ATOM 1034 CG PRO B 431 5.025 -17.799 5.888 1.00 0.00 C ATOM 1035 CD PRO B 431 5.537 -18.439 4.601 1.00 0.00 C ATOM 0 HA PRO B 431 2.693 -19.312 5.141 1.00 0.00 H new ATOM 0 HB2 PRO B 431 3.650 -16.395 4.948 1.00 0.00 H new ATOM 0 HB3 PRO B 431 2.979 -17.209 6.348 1.00 0.00 H new ATOM 0 HG2 PRO B 431 5.650 -16.964 6.205 1.00 0.00 H new ATOM 0 HG3 PRO B 431 4.999 -18.509 6.715 1.00 0.00 H new ATOM 0 HD2 PRO B 431 6.041 -17.703 3.974 1.00 0.00 H new ATOM 0 HD3 PRO B 431 6.263 -19.223 4.818 1.00 0.00 H new ATOM 1043 N LEU B 432 2.218 -17.353 2.590 1.00 0.00 N ATOM 1044 CA LEU B 432 1.179 -16.934 1.629 1.00 0.00 C ATOM 1045 C LEU B 432 0.499 -18.124 0.930 1.00 0.00 C ATOM 1046 O LEU B 432 -0.698 -18.086 0.655 1.00 0.00 O ATOM 1047 CB LEU B 432 1.778 -15.996 0.562 1.00 0.00 C ATOM 1048 CG LEU B 432 2.465 -14.734 1.107 1.00 0.00 C ATOM 1049 CD1 LEU B 432 3.184 -14.002 -0.025 1.00 0.00 C ATOM 1050 CD2 LEU B 432 1.458 -13.766 1.728 1.00 0.00 C ATOM 0 H LEU B 432 3.152 -17.025 2.345 1.00 0.00 H new ATOM 0 HA LEU B 432 0.419 -16.409 2.208 1.00 0.00 H new ATOM 0 HB2 LEU B 432 2.503 -16.558 -0.027 1.00 0.00 H new ATOM 0 HB3 LEU B 432 0.982 -15.692 -0.118 1.00 0.00 H new ATOM 0 HG LEU B 432 3.170 -15.057 1.872 1.00 0.00 H new ATOM 0 HD11 LEU B 432 3.668 -13.109 0.369 1.00 0.00 H new ATOM 0 HD12 LEU B 432 3.935 -14.659 -0.463 1.00 0.00 H new ATOM 0 HD13 LEU B 432 2.462 -13.716 -0.790 1.00 0.00 H new ATOM 0 HD21 LEU B 432 1.982 -12.886 2.102 1.00 0.00 H new ATOM 0 HD22 LEU B 432 0.732 -13.463 0.974 1.00 0.00 H new ATOM 0 HD23 LEU B 432 0.941 -14.258 2.552 1.00 0.00 H new ATOM 1062 N ASN B 433 1.258 -19.188 0.661 1.00 0.00 N ATOM 1063 CA ASN B 433 0.781 -20.431 0.044 1.00 0.00 C ATOM 1064 C ASN B 433 0.224 -21.430 1.081 1.00 0.00 C ATOM 1065 O ASN B 433 -0.560 -22.312 0.728 1.00 0.00 O ATOM 1066 CB ASN B 433 1.933 -21.065 -0.757 1.00 0.00 C ATOM 1067 CG ASN B 433 2.398 -20.187 -1.907 1.00 0.00 C ATOM 1068 OD1 ASN B 433 3.382 -19.467 -1.815 1.00 0.00 O ATOM 1069 ND2 ASN B 433 1.711 -20.212 -3.026 1.00 0.00 N ATOM 0 H ASN B 433 2.255 -19.211 0.873 1.00 0.00 H new ATOM 0 HA ASN B 433 -0.047 -20.185 -0.621 1.00 0.00 H new ATOM 0 HB2 ASN B 433 2.773 -21.257 -0.089 1.00 0.00 H new ATOM 0 HB3 ASN B 433 1.610 -22.030 -1.149 1.00 0.00 H new ATOM 0 HD21 ASN B 433 1.999 -19.632 -3.814 1.00 0.00 H new ATOM 0 HD22 ASN B 433 0.890 -20.811 -3.107 1.00 0.00 H new ATOM 1076 N ALA B 434 0.610 -21.299 2.356 1.00 0.00 N ATOM 1077 CA ALA B 434 0.175 -22.150 3.468 1.00 0.00 C ATOM 1078 C ALA B 434 -1.261 -21.851 3.963 1.00 0.00 C ATOM 1079 O ALA B 434 -1.829 -22.653 4.707 1.00 0.00 O ATOM 1080 CB ALA B 434 1.194 -21.997 4.608 1.00 0.00 C ATOM 0 H ALA B 434 1.259 -20.569 2.652 1.00 0.00 H new ATOM 0 HA ALA B 434 0.137 -23.179 3.111 1.00 0.00 H new ATOM 0 HB1 ALA B 434 0.894 -22.621 5.450 1.00 0.00 H new ATOM 0 HB2 ALA B 434 2.179 -22.307 4.259 1.00 0.00 H new ATOM 0 HB3 ALA B 434 1.232 -20.955 4.924 1.00 0.00 H new ATOM 1086 N ILE B 435 -1.849 -20.721 3.547 1.00 0.00 N ATOM 1087 CA ILE B 435 -3.199 -20.236 3.894 1.00 0.00 C ATOM 1088 C ILE B 435 -3.427 -20.208 5.422 1.00 0.00 C ATOM 1089 O ILE B 435 -4.321 -20.864 5.949 1.00 0.00 O ATOM 1090 CB ILE B 435 -4.312 -20.981 3.102 1.00 0.00 C ATOM 1091 CG1 ILE B 435 -3.973 -21.283 1.623 1.00 0.00 C ATOM 1092 CG2 ILE B 435 -5.644 -20.204 3.161 1.00 0.00 C ATOM 1093 CD1 ILE B 435 -3.667 -20.061 0.745 1.00 0.00 C ATOM 0 H ILE B 435 -1.367 -20.078 2.919 1.00 0.00 H new ATOM 0 HA ILE B 435 -3.267 -19.197 3.572 1.00 0.00 H new ATOM 0 HB ILE B 435 -4.399 -21.945 3.603 1.00 0.00 H new ATOM 0 HG12 ILE B 435 -3.112 -21.951 1.596 1.00 0.00 H new ATOM 0 HG13 ILE B 435 -4.810 -21.824 1.181 1.00 0.00 H new ATOM 0 HG21 ILE B 435 -6.406 -20.745 2.600 1.00 0.00 H new ATOM 0 HG22 ILE B 435 -5.961 -20.103 4.199 1.00 0.00 H new ATOM 0 HG23 ILE B 435 -5.507 -19.214 2.726 1.00 0.00 H new ATOM 0 HD11 ILE B 435 -3.443 -20.389 -0.270 1.00 0.00 H new ATOM 0 HD12 ILE B 435 -4.532 -19.398 0.730 1.00 0.00 H new ATOM 0 HD13 ILE B 435 -2.808 -19.527 1.151 1.00 0.00 H new ATOM 1105 N GLU B 436 -2.581 -19.433 6.116 1.00 0.00 N ATOM 1106 CA GLU B 436 -2.525 -19.142 7.568 1.00 0.00 C ATOM 1107 C GLU B 436 -3.525 -19.923 8.464 1.00 0.00 C ATOM 1108 O GLU B 436 -4.557 -19.379 8.870 1.00 0.00 O ATOM 1109 CB GLU B 436 -2.679 -17.622 7.771 1.00 0.00 C ATOM 1110 CG GLU B 436 -1.532 -16.812 7.155 1.00 0.00 C ATOM 1111 CD GLU B 436 -0.197 -17.110 7.846 1.00 0.00 C ATOM 1112 OE1 GLU B 436 0.020 -16.601 8.969 1.00 0.00 O ATOM 1113 OE2 GLU B 436 0.598 -17.875 7.255 1.00 0.00 O ATOM 0 H GLU B 436 -1.836 -18.938 5.626 1.00 0.00 H new ATOM 0 HA GLU B 436 -1.552 -19.499 7.906 1.00 0.00 H new ATOM 0 HB2 GLU B 436 -3.622 -17.297 7.332 1.00 0.00 H new ATOM 0 HB3 GLU B 436 -2.734 -17.408 8.838 1.00 0.00 H new ATOM 0 HG2 GLU B 436 -1.452 -17.043 6.093 1.00 0.00 H new ATOM 0 HG3 GLU B 436 -1.754 -15.748 7.234 1.00 0.00 H new ATOM 1120 N PRO B 437 -3.240 -21.202 8.779 1.00 0.00 N ATOM 1121 CA PRO B 437 -4.133 -22.054 9.562 1.00 0.00 C ATOM 1122 C PRO B 437 -4.080 -21.830 11.086 1.00 0.00 C ATOM 1123 O PRO B 437 -3.189 -21.141 11.598 1.00 0.00 O ATOM 1124 CB PRO B 437 -3.670 -23.475 9.223 1.00 0.00 C ATOM 1125 CG PRO B 437 -2.167 -23.318 9.011 1.00 0.00 C ATOM 1126 CD PRO B 437 -2.063 -21.948 8.349 1.00 0.00 C ATOM 0 HA PRO B 437 -5.170 -21.836 9.308 1.00 0.00 H new ATOM 0 HB2 PRO B 437 -3.891 -24.173 10.031 1.00 0.00 H new ATOM 0 HB3 PRO B 437 -4.164 -23.856 8.329 1.00 0.00 H new ATOM 0 HG2 PRO B 437 -1.619 -23.355 9.953 1.00 0.00 H new ATOM 0 HG3 PRO B 437 -1.763 -24.106 8.376 1.00 0.00 H new ATOM 0 HD2 PRO B 437 -1.147 -21.438 8.649 1.00 0.00 H new ATOM 0 HD3 PRO B 437 -2.035 -22.041 7.263 1.00 0.00 H new ATOM 1134 N CYS B 438 -5.020 -22.460 11.803 1.00 0.00 N ATOM 1135 CA CYS B 438 -5.103 -22.502 13.266 1.00 0.00 C ATOM 1136 C CYS B 438 -3.950 -23.322 13.903 1.00 0.00 C ATOM 1137 O CYS B 438 -3.053 -23.827 13.213 1.00 0.00 O ATOM 1138 CB CYS B 438 -6.485 -23.057 13.658 1.00 0.00 C ATOM 1139 SG CYS B 438 -6.838 -22.853 15.437 1.00 0.00 S ATOM 0 H CYS B 438 -5.777 -22.978 11.357 1.00 0.00 H new ATOM 0 HA CYS B 438 -4.988 -21.491 13.657 1.00 0.00 H new ATOM 0 HB2 CYS B 438 -7.255 -22.550 13.077 1.00 0.00 H new ATOM 0 HB3 CYS B 438 -6.535 -24.115 13.399 1.00 0.00 H new ATOM 1144 N VAL B 439 -3.988 -23.487 15.229 1.00 0.00 N ATOM 1145 CA VAL B 439 -3.005 -24.237 16.024 1.00 0.00 C ATOM 1146 C VAL B 439 -3.617 -25.049 17.183 1.00 0.00 C ATOM 1147 O VAL B 439 -2.875 -25.743 17.880 1.00 0.00 O ATOM 1148 CB VAL B 439 -1.893 -23.263 16.485 1.00 0.00 C ATOM 1149 CG1 VAL B 439 -2.348 -22.341 17.624 1.00 0.00 C ATOM 1150 CG2 VAL B 439 -0.584 -23.965 16.873 1.00 0.00 C ATOM 0 H VAL B 439 -4.732 -23.088 15.802 1.00 0.00 H new ATOM 0 HA VAL B 439 -2.569 -25.006 15.386 1.00 0.00 H new ATOM 0 HB VAL B 439 -1.689 -22.651 15.606 1.00 0.00 H new ATOM 0 HG11 VAL B 439 -1.529 -21.680 17.907 1.00 0.00 H new ATOM 0 HG12 VAL B 439 -3.197 -21.744 17.292 1.00 0.00 H new ATOM 0 HG13 VAL B 439 -2.642 -22.943 18.484 1.00 0.00 H new ATOM 0 HG21 VAL B 439 0.149 -23.221 17.185 1.00 0.00 H new ATOM 0 HG22 VAL B 439 -0.772 -24.657 17.694 1.00 0.00 H new ATOM 0 HG23 VAL B 439 -0.199 -24.516 16.015 1.00 0.00 H new ATOM 1160 N ILE B 440 -4.940 -25.002 17.413 1.00 0.00 N ATOM 1161 CA ILE B 440 -5.583 -25.686 18.554 1.00 0.00 C ATOM 1162 C ILE B 440 -6.610 -26.748 18.129 1.00 0.00 C ATOM 1163 O ILE B 440 -6.374 -27.928 18.409 1.00 0.00 O ATOM 1164 CB ILE B 440 -6.174 -24.677 19.566 1.00 0.00 C ATOM 1165 CG1 ILE B 440 -5.206 -23.518 19.906 1.00 0.00 C ATOM 1166 CG2 ILE B 440 -6.592 -25.420 20.853 1.00 0.00 C ATOM 1167 CD1 ILE B 440 -5.879 -22.394 20.695 1.00 0.00 C ATOM 0 H ILE B 440 -5.593 -24.492 16.818 1.00 0.00 H new ATOM 0 HA ILE B 440 -4.790 -26.234 19.063 1.00 0.00 H new ATOM 0 HB ILE B 440 -7.045 -24.222 19.094 1.00 0.00 H new ATOM 0 HG12 ILE B 440 -4.368 -23.909 20.483 1.00 0.00 H new ATOM 0 HG13 ILE B 440 -4.795 -23.111 18.982 1.00 0.00 H new ATOM 0 HG21 ILE B 440 -7.008 -24.708 21.565 1.00 0.00 H new ATOM 0 HG22 ILE B 440 -7.343 -26.172 20.611 1.00 0.00 H new ATOM 0 HG23 ILE B 440 -5.720 -25.905 21.292 1.00 0.00 H new ATOM 0 HD11 ILE B 440 -5.151 -21.610 20.904 1.00 0.00 H new ATOM 0 HD12 ILE B 440 -6.700 -21.980 20.110 1.00 0.00 H new ATOM 0 HD13 ILE B 440 -6.266 -22.790 21.634 1.00 0.00 H new ATOM 1179 N CYS B 441 -7.730 -26.376 17.497 1.00 0.00 N ATOM 1180 CA CYS B 441 -8.809 -27.290 17.092 1.00 0.00 C ATOM 1181 C CYS B 441 -8.340 -28.503 16.257 1.00 0.00 C ATOM 1182 O CYS B 441 -8.314 -29.643 16.734 1.00 0.00 O ATOM 1183 CB CYS B 441 -9.928 -26.494 16.382 1.00 0.00 C ATOM 1184 SG CYS B 441 -9.344 -25.526 14.943 1.00 0.00 S ATOM 0 H CYS B 441 -7.917 -25.405 17.246 1.00 0.00 H new ATOM 0 HA CYS B 441 -9.204 -27.733 18.006 1.00 0.00 H new ATOM 0 HB2 CYS B 441 -10.702 -27.187 16.052 1.00 0.00 H new ATOM 0 HB3 CYS B 441 -10.392 -25.817 17.100 1.00 0.00 H new ATOM 1189 N GLN B 442 -8.017 -28.247 14.991 1.00 0.00 N ATOM 1190 CA GLN B 442 -7.601 -29.207 13.962 1.00 0.00 C ATOM 1191 C GLN B 442 -6.481 -28.674 13.048 1.00 0.00 C ATOM 1192 O GLN B 442 -5.905 -29.442 12.272 1.00 0.00 O ATOM 1193 CB GLN B 442 -8.814 -29.584 13.085 1.00 0.00 C ATOM 1194 CG GLN B 442 -9.968 -30.252 13.848 1.00 0.00 C ATOM 1195 CD GLN B 442 -11.085 -30.691 12.902 1.00 0.00 C ATOM 1196 OE1 GLN B 442 -11.663 -29.902 12.165 1.00 0.00 O ATOM 1197 NE2 GLN B 442 -11.444 -31.958 12.881 1.00 0.00 N ATOM 0 H GLN B 442 -8.040 -27.294 14.628 1.00 0.00 H new ATOM 0 HA GLN B 442 -7.208 -30.075 14.491 1.00 0.00 H new ATOM 0 HB2 GLN B 442 -9.189 -28.683 12.600 1.00 0.00 H new ATOM 0 HB3 GLN B 442 -8.480 -30.256 12.295 1.00 0.00 H new ATOM 0 HG2 GLN B 442 -9.592 -31.117 14.395 1.00 0.00 H new ATOM 0 HG3 GLN B 442 -10.368 -29.557 14.587 1.00 0.00 H new ATOM 0 HE21 GLN B 442 -10.975 -32.631 13.487 1.00 0.00 H new ATOM 0 HE22 GLN B 442 -12.191 -32.266 12.259 1.00 0.00 H new ATOM 1206 N GLY B 443 -6.168 -27.374 13.108 1.00 0.00 N ATOM 1207 CA GLY B 443 -5.159 -26.742 12.249 1.00 0.00 C ATOM 1208 C GLY B 443 -5.691 -26.432 10.842 1.00 0.00 C ATOM 1209 O GLY B 443 -4.937 -26.464 9.868 1.00 0.00 O ATOM 0 H GLY B 443 -6.611 -26.726 13.759 1.00 0.00 H new ATOM 0 HA2 GLY B 443 -4.817 -25.818 12.716 1.00 0.00 H new ATOM 0 HA3 GLY B 443 -4.293 -27.398 12.169 1.00 0.00 H new ATOM 1213 N ARG B 444 -6.997 -26.151 10.726 1.00 0.00 N ATOM 1214 CA ARG B 444 -7.694 -25.798 9.476 1.00 0.00 C ATOM 1215 C ARG B 444 -7.280 -24.401 8.958 1.00 0.00 C ATOM 1216 O ARG B 444 -6.872 -23.577 9.776 1.00 0.00 O ATOM 1217 CB ARG B 444 -9.217 -25.922 9.687 1.00 0.00 C ATOM 1218 CG ARG B 444 -9.794 -24.995 10.774 1.00 0.00 C ATOM 1219 CD ARG B 444 -11.329 -24.995 10.789 1.00 0.00 C ATOM 1220 NE ARG B 444 -11.900 -26.324 11.080 1.00 0.00 N ATOM 1221 CZ ARG B 444 -13.179 -26.656 11.016 1.00 0.00 C ATOM 1222 NH1 ARG B 444 -14.113 -25.806 10.671 1.00 0.00 N ATOM 1223 NH2 ARG B 444 -13.562 -27.871 11.298 1.00 0.00 N ATOM 0 H ARG B 444 -7.623 -26.163 11.531 1.00 0.00 H new ATOM 0 HA ARG B 444 -7.398 -26.499 8.696 1.00 0.00 H new ATOM 0 HB2 ARG B 444 -9.719 -25.709 8.743 1.00 0.00 H new ATOM 0 HB3 ARG B 444 -9.451 -26.954 9.947 1.00 0.00 H new ATOM 0 HG2 ARG B 444 -9.424 -25.310 11.750 1.00 0.00 H new ATOM 0 HG3 ARG B 444 -9.435 -23.979 10.609 1.00 0.00 H new ATOM 0 HD2 ARG B 444 -11.680 -24.283 11.536 1.00 0.00 H new ATOM 0 HD3 ARG B 444 -11.697 -24.651 9.822 1.00 0.00 H new ATOM 0 HE ARG B 444 -11.246 -27.056 11.357 1.00 0.00 H new ATOM 0 HH11 ARG B 444 -13.866 -24.844 10.438 1.00 0.00 H new ATOM 0 HH12 ARG B 444 -15.087 -26.106 10.635 1.00 0.00 H new ATOM 0 HH21 ARG B 444 -12.873 -28.573 11.570 1.00 0.00 H new ATOM 0 HH22 ARG B 444 -14.550 -28.119 11.246 1.00 0.00 H new ATOM 1237 N PRO B 445 -7.385 -24.096 7.644 1.00 0.00 N ATOM 1238 CA PRO B 445 -7.007 -22.805 7.021 1.00 0.00 C ATOM 1239 C PRO B 445 -7.642 -21.498 7.558 1.00 0.00 C ATOM 1240 O PRO B 445 -7.330 -20.413 7.063 1.00 0.00 O ATOM 1241 CB PRO B 445 -7.358 -22.955 5.535 1.00 0.00 C ATOM 1242 CG PRO B 445 -7.304 -24.456 5.291 1.00 0.00 C ATOM 1243 CD PRO B 445 -7.836 -25.016 6.604 1.00 0.00 C ATOM 0 HA PRO B 445 -5.953 -22.658 7.259 1.00 0.00 H new ATOM 0 HB2 PRO B 445 -8.346 -22.551 5.316 1.00 0.00 H new ATOM 0 HB3 PRO B 445 -6.648 -22.422 4.902 1.00 0.00 H new ATOM 0 HG2 PRO B 445 -7.921 -24.753 4.443 1.00 0.00 H new ATOM 0 HG3 PRO B 445 -6.290 -24.798 5.084 1.00 0.00 H new ATOM 0 HD2 PRO B 445 -8.924 -25.084 6.587 1.00 0.00 H new ATOM 0 HD3 PRO B 445 -7.457 -26.022 6.782 1.00 0.00 H new ATOM 1251 N LYS B 446 -8.548 -21.563 8.539 1.00 0.00 N ATOM 1252 CA LYS B 446 -9.229 -20.409 9.153 1.00 0.00 C ATOM 1253 C LYS B 446 -8.288 -19.611 10.072 1.00 0.00 C ATOM 1254 O LYS B 446 -7.479 -20.188 10.799 1.00 0.00 O ATOM 1255 CB LYS B 446 -10.447 -20.920 9.942 1.00 0.00 C ATOM 1256 CG LYS B 446 -11.514 -21.643 9.099 1.00 0.00 C ATOM 1257 CD LYS B 446 -12.165 -20.744 8.035 1.00 0.00 C ATOM 1258 CE LYS B 446 -13.329 -21.446 7.323 1.00 0.00 C ATOM 1259 NZ LYS B 446 -12.866 -22.581 6.493 1.00 0.00 N ATOM 0 H LYS B 446 -8.841 -22.452 8.945 1.00 0.00 H new ATOM 0 HA LYS B 446 -9.550 -19.730 8.363 1.00 0.00 H new ATOM 0 HB2 LYS B 446 -10.098 -21.600 10.719 1.00 0.00 H new ATOM 0 HB3 LYS B 446 -10.915 -20.074 10.445 1.00 0.00 H new ATOM 0 HG2 LYS B 446 -11.057 -22.502 8.608 1.00 0.00 H new ATOM 0 HG3 LYS B 446 -12.289 -22.029 9.761 1.00 0.00 H new ATOM 0 HD2 LYS B 446 -12.526 -19.829 8.505 1.00 0.00 H new ATOM 0 HD3 LYS B 446 -11.415 -20.450 7.301 1.00 0.00 H new ATOM 0 HE2 LYS B 446 -14.043 -21.806 8.064 1.00 0.00 H new ATOM 0 HE3 LYS B 446 -13.856 -20.728 6.694 1.00 0.00 H new ATOM 0 HZ1 LYS B 446 -13.683 -23.028 6.029 1.00 0.00 H new ATOM 0 HZ2 LYS B 446 -12.204 -22.235 5.770 1.00 0.00 H new ATOM 0 HZ3 LYS B 446 -12.386 -23.279 7.096 1.00 0.00 H new ATOM 1273 N ASN B 447 -8.427 -18.280 10.065 1.00 0.00 N ATOM 1274 CA ASN B 447 -7.724 -17.331 10.927 1.00 0.00 C ATOM 1275 C ASN B 447 -8.701 -16.371 11.633 1.00 0.00 C ATOM 1276 O ASN B 447 -9.750 -16.020 11.089 1.00 0.00 O ATOM 1277 CB ASN B 447 -6.598 -16.616 10.149 1.00 0.00 C ATOM 1278 CG ASN B 447 -6.981 -15.774 8.935 1.00 0.00 C ATOM 1279 OD1 ASN B 447 -6.186 -15.588 8.027 1.00 0.00 O ATOM 1280 ND2 ASN B 447 -8.169 -15.219 8.856 1.00 0.00 N ATOM 0 H ASN B 447 -9.068 -17.814 9.422 1.00 0.00 H new ATOM 0 HA ASN B 447 -7.236 -17.884 11.730 1.00 0.00 H new ATOM 0 HB2 ASN B 447 -6.069 -15.969 10.849 1.00 0.00 H new ATOM 0 HB3 ASN B 447 -5.889 -17.375 9.817 1.00 0.00 H new ATOM 0 HD21 ASN B 447 -8.412 -14.646 8.048 1.00 0.00 H new ATOM 0 HD22 ASN B 447 -8.849 -15.361 9.603 1.00 0.00 H new ATOM 1287 N GLY B 448 -8.334 -15.916 12.824 1.00 0.00 N ATOM 1288 CA GLY B 448 -9.075 -14.966 13.660 1.00 0.00 C ATOM 1289 C GLY B 448 -8.162 -14.308 14.696 1.00 0.00 C ATOM 1290 O GLY B 448 -8.075 -14.776 15.830 1.00 0.00 O ATOM 0 H GLY B 448 -7.462 -16.214 13.262 1.00 0.00 H new ATOM 0 HA2 GLY B 448 -9.526 -14.199 13.030 1.00 0.00 H new ATOM 0 HA3 GLY B 448 -9.890 -15.483 14.166 1.00 0.00 H new ATOM 1294 N CYS B 449 -7.466 -13.235 14.305 1.00 0.00 N ATOM 1295 CA CYS B 449 -6.542 -12.496 15.175 1.00 0.00 C ATOM 1296 C CYS B 449 -7.273 -11.900 16.395 1.00 0.00 C ATOM 1297 O CYS B 449 -8.376 -11.364 16.265 1.00 0.00 O ATOM 1298 CB CYS B 449 -5.834 -11.424 14.334 1.00 0.00 C ATOM 1299 SG CYS B 449 -4.484 -10.668 15.281 1.00 0.00 S ATOM 0 H CYS B 449 -7.529 -12.850 13.363 1.00 0.00 H new ATOM 0 HA CYS B 449 -5.793 -13.175 15.582 1.00 0.00 H new ATOM 0 HB2 CYS B 449 -5.441 -11.870 13.421 1.00 0.00 H new ATOM 0 HB3 CYS B 449 -6.549 -10.658 14.033 1.00 0.00 H new ATOM 0 HG CYS B 449 -4.118 -11.473 16.234 1.00 0.00 H new ATOM 1305 N ILE B 450 -6.663 -12.004 17.577 1.00 0.00 N ATOM 1306 CA ILE B 450 -7.183 -11.530 18.867 1.00 0.00 C ATOM 1307 C ILE B 450 -6.299 -10.408 19.420 1.00 0.00 C ATOM 1308 O ILE B 450 -5.080 -10.447 19.254 1.00 0.00 O ATOM 1309 CB ILE B 450 -7.277 -12.682 19.903 1.00 0.00 C ATOM 1310 CG1 ILE B 450 -7.667 -14.073 19.339 1.00 0.00 C ATOM 1311 CG2 ILE B 450 -8.329 -12.305 20.961 1.00 0.00 C ATOM 1312 CD1 ILE B 450 -6.491 -14.921 18.828 1.00 0.00 C ATOM 0 H ILE B 450 -5.747 -12.443 17.668 1.00 0.00 H new ATOM 0 HA ILE B 450 -8.188 -11.146 18.693 1.00 0.00 H new ATOM 0 HB ILE B 450 -6.267 -12.786 20.300 1.00 0.00 H new ATOM 0 HG12 ILE B 450 -8.186 -14.631 20.118 1.00 0.00 H new ATOM 0 HG13 ILE B 450 -8.375 -13.932 18.522 1.00 0.00 H new ATOM 0 HG21 ILE B 450 -8.407 -13.105 21.697 1.00 0.00 H new ATOM 0 HG22 ILE B 450 -8.030 -11.382 21.458 1.00 0.00 H new ATOM 0 HG23 ILE B 450 -9.295 -12.161 20.478 1.00 0.00 H new ATOM 0 HD11 ILE B 450 -6.865 -15.874 18.454 1.00 0.00 H new ATOM 0 HD12 ILE B 450 -5.982 -14.390 18.023 1.00 0.00 H new ATOM 0 HD13 ILE B 450 -5.791 -15.101 19.644 1.00 0.00 H new ATOM 1324 N VAL B 451 -6.880 -9.444 20.138 1.00 0.00 N ATOM 1325 CA VAL B 451 -6.146 -8.350 20.804 1.00 0.00 C ATOM 1326 C VAL B 451 -6.531 -8.267 22.277 1.00 0.00 C ATOM 1327 O VAL B 451 -7.702 -8.360 22.642 1.00 0.00 O ATOM 1328 CB VAL B 451 -6.374 -7.007 20.079 1.00 0.00 C ATOM 1329 CG1 VAL B 451 -5.963 -5.752 20.863 1.00 0.00 C ATOM 1330 CG2 VAL B 451 -5.582 -7.003 18.766 1.00 0.00 C ATOM 0 H VAL B 451 -7.889 -9.395 20.279 1.00 0.00 H new ATOM 0 HA VAL B 451 -5.079 -8.568 20.750 1.00 0.00 H new ATOM 0 HB VAL B 451 -7.453 -6.949 19.935 1.00 0.00 H new ATOM 0 HG11 VAL B 451 -6.166 -4.865 20.262 1.00 0.00 H new ATOM 0 HG12 VAL B 451 -6.533 -5.700 21.791 1.00 0.00 H new ATOM 0 HG13 VAL B 451 -4.899 -5.799 21.093 1.00 0.00 H new ATOM 0 HG21 VAL B 451 -5.739 -6.056 18.249 1.00 0.00 H new ATOM 0 HG22 VAL B 451 -4.521 -7.127 18.981 1.00 0.00 H new ATOM 0 HG23 VAL B 451 -5.922 -7.823 18.133 1.00 0.00 H new ATOM 1340 N HIS B 452 -5.517 -8.048 23.106 1.00 0.00 N ATOM 1341 CA HIS B 452 -5.544 -7.833 24.550 1.00 0.00 C ATOM 1342 C HIS B 452 -4.833 -6.509 24.898 1.00 0.00 C ATOM 1343 O HIS B 452 -3.609 -6.441 25.031 1.00 0.00 O ATOM 1344 CB HIS B 452 -5.007 -9.054 25.328 1.00 0.00 C ATOM 1345 CG HIS B 452 -3.993 -9.961 24.666 1.00 0.00 C ATOM 1346 ND1 HIS B 452 -2.733 -9.620 24.229 1.00 0.00 N ATOM 1347 CD2 HIS B 452 -4.058 -11.330 24.681 1.00 0.00 C ATOM 1348 CE1 HIS B 452 -2.052 -10.761 24.007 1.00 0.00 C ATOM 1349 NE2 HIS B 452 -2.821 -11.833 24.266 1.00 0.00 N ATOM 0 H HIS B 452 -4.562 -8.013 22.750 1.00 0.00 H new ATOM 0 HA HIS B 452 -6.580 -7.733 24.875 1.00 0.00 H new ATOM 0 HB2 HIS B 452 -4.563 -8.685 26.253 1.00 0.00 H new ATOM 0 HB3 HIS B 452 -5.863 -9.668 25.608 1.00 0.00 H new ATOM 0 HD1 HIS B 452 -2.378 -8.673 24.097 1.00 0.00 H new ATOM 0 HD2 HIS B 452 -4.917 -11.919 24.965 1.00 0.00 H new ATOM 0 HE1 HIS B 452 -1.028 -10.808 23.667 1.00 0.00 H new ATOM 1357 N GLY B 453 -5.616 -5.432 25.027 1.00 0.00 N ATOM 1358 CA GLY B 453 -5.162 -4.072 25.353 1.00 0.00 C ATOM 1359 C GLY B 453 -4.362 -3.400 24.229 1.00 0.00 C ATOM 1360 O GLY B 453 -4.944 -2.779 23.336 1.00 0.00 O ATOM 0 H GLY B 453 -6.627 -5.485 24.902 1.00 0.00 H new ATOM 0 HA2 GLY B 453 -6.030 -3.456 25.587 1.00 0.00 H new ATOM 0 HA3 GLY B 453 -4.546 -4.110 26.252 1.00 0.00 H new ATOM 1364 N LYS B 454 -3.028 -3.523 24.277 1.00 0.00 N ATOM 1365 CA LYS B 454 -2.056 -2.952 23.313 1.00 0.00 C ATOM 1366 C LYS B 454 -1.235 -4.016 22.566 1.00 0.00 C ATOM 1367 O LYS B 454 -0.402 -3.690 21.717 1.00 0.00 O ATOM 1368 CB LYS B 454 -1.134 -1.953 24.039 1.00 0.00 C ATOM 1369 CG LYS B 454 -1.896 -0.751 24.621 1.00 0.00 C ATOM 1370 CD LYS B 454 -0.928 0.256 25.256 1.00 0.00 C ATOM 1371 CE LYS B 454 -1.704 1.442 25.838 1.00 0.00 C ATOM 1372 NZ LYS B 454 -0.790 2.427 26.453 1.00 0.00 N ATOM 0 H LYS B 454 -2.568 -4.047 25.022 1.00 0.00 H new ATOM 0 HA LYS B 454 -2.632 -2.434 22.546 1.00 0.00 H new ATOM 0 HB2 LYS B 454 -0.610 -2.469 24.844 1.00 0.00 H new ATOM 0 HB3 LYS B 454 -0.376 -1.594 23.343 1.00 0.00 H new ATOM 0 HG2 LYS B 454 -2.470 -0.263 23.833 1.00 0.00 H new ATOM 0 HG3 LYS B 454 -2.611 -1.096 25.369 1.00 0.00 H new ATOM 0 HD2 LYS B 454 -0.350 -0.230 26.042 1.00 0.00 H new ATOM 0 HD3 LYS B 454 -0.217 0.609 24.509 1.00 0.00 H new ATOM 0 HE2 LYS B 454 -2.284 1.922 25.050 1.00 0.00 H new ATOM 0 HE3 LYS B 454 -2.414 1.085 26.584 1.00 0.00 H new ATOM 0 HZ1 LYS B 454 -1.342 3.219 26.839 1.00 0.00 H new ATOM 0 HZ2 LYS B 454 -0.255 1.972 27.220 1.00 0.00 H new ATOM 0 HZ3 LYS B 454 -0.129 2.784 25.734 1.00 0.00 H new ATOM 1386 N THR B 455 -1.477 -5.289 22.864 1.00 0.00 N ATOM 1387 CA THR B 455 -0.817 -6.464 22.278 1.00 0.00 C ATOM 1388 C THR B 455 -1.864 -7.446 21.745 1.00 0.00 C ATOM 1389 O THR B 455 -3.058 -7.275 21.993 1.00 0.00 O ATOM 1390 CB THR B 455 0.106 -7.135 23.313 1.00 0.00 C ATOM 1391 OG1 THR B 455 -0.647 -7.679 24.370 1.00 0.00 O ATOM 1392 CG2 THR B 455 1.096 -6.159 23.956 1.00 0.00 C ATOM 0 H THR B 455 -2.177 -5.549 23.559 1.00 0.00 H new ATOM 0 HA THR B 455 -0.198 -6.142 21.440 1.00 0.00 H new ATOM 0 HB THR B 455 0.649 -7.899 22.757 1.00 0.00 H new ATOM 0 HG1 THR B 455 -0.045 -8.102 25.017 1.00 0.00 H new ATOM 0 HG21 THR B 455 1.717 -6.692 24.675 1.00 0.00 H new ATOM 0 HG22 THR B 455 1.729 -5.721 23.184 1.00 0.00 H new ATOM 0 HG23 THR B 455 0.547 -5.368 24.467 1.00 0.00 H new ATOM 1400 N GLY B 456 -1.467 -8.477 21.000 1.00 0.00 N ATOM 1401 CA GLY B 456 -2.408 -9.468 20.465 1.00 0.00 C ATOM 1402 C GLY B 456 -1.763 -10.798 20.088 1.00 0.00 C ATOM 1403 O GLY B 456 -0.538 -10.911 20.044 1.00 0.00 O ATOM 0 H GLY B 456 -0.493 -8.651 20.750 1.00 0.00 H new ATOM 0 HA2 GLY B 456 -3.187 -9.651 21.206 1.00 0.00 H new ATOM 0 HA3 GLY B 456 -2.897 -9.051 19.585 1.00 0.00 H new ATOM 1407 N HIS B 457 -2.594 -11.792 19.775 1.00 0.00 N ATOM 1408 CA HIS B 457 -2.186 -13.134 19.351 1.00 0.00 C ATOM 1409 C HIS B 457 -2.709 -13.478 17.955 1.00 0.00 C ATOM 1410 O HIS B 457 -3.845 -13.168 17.591 1.00 0.00 O ATOM 1411 CB HIS B 457 -2.568 -14.189 20.404 1.00 0.00 C ATOM 1412 CG HIS B 457 -1.368 -14.646 21.205 1.00 0.00 C ATOM 1413 ND1 HIS B 457 -1.153 -14.438 22.571 1.00 0.00 N ATOM 1414 CD2 HIS B 457 -0.314 -15.343 20.685 1.00 0.00 C ATOM 1415 CE1 HIS B 457 0.042 -14.993 22.834 1.00 0.00 C ATOM 1416 NE2 HIS B 457 0.568 -15.550 21.724 1.00 0.00 N ATOM 0 H HIS B 457 -3.607 -11.682 19.811 1.00 0.00 H new ATOM 0 HA HIS B 457 -1.099 -13.141 19.274 1.00 0.00 H new ATOM 0 HB2 HIS B 457 -3.318 -13.775 21.078 1.00 0.00 H new ATOM 0 HB3 HIS B 457 -3.023 -15.047 19.910 1.00 0.00 H new ATOM 0 HD2 HIS B 457 -0.195 -15.668 19.662 1.00 0.00 H new ATOM 0 HE1 HIS B 457 0.517 -14.993 23.804 1.00 0.00 H new ATOM 0 HE2 HIS B 457 1.461 -16.039 21.664 1.00 0.00 H new ATOM 1424 N LEU B 458 -1.840 -14.123 17.178 1.00 0.00 N ATOM 1425 CA LEU B 458 -2.012 -14.521 15.783 1.00 0.00 C ATOM 1426 C LEU B 458 -1.652 -16.008 15.584 1.00 0.00 C ATOM 1427 O LEU B 458 -0.845 -16.544 16.344 1.00 0.00 O ATOM 1428 CB LEU B 458 -1.103 -13.570 14.979 1.00 0.00 C ATOM 1429 CG LEU B 458 -1.097 -13.732 13.453 1.00 0.00 C ATOM 1430 CD1 LEU B 458 -2.457 -13.396 12.839 1.00 0.00 C ATOM 1431 CD2 LEU B 458 -0.056 -12.783 12.861 1.00 0.00 C ATOM 0 H LEU B 458 -0.927 -14.402 17.536 1.00 0.00 H new ATOM 0 HA LEU B 458 -3.046 -14.439 15.448 1.00 0.00 H new ATOM 0 HB2 LEU B 458 -1.397 -12.546 15.209 1.00 0.00 H new ATOM 0 HB3 LEU B 458 -0.081 -13.696 15.337 1.00 0.00 H new ATOM 0 HG LEU B 458 -0.864 -14.773 13.227 1.00 0.00 H new ATOM 0 HD11 LEU B 458 -2.409 -13.524 11.758 1.00 0.00 H new ATOM 0 HD12 LEU B 458 -3.216 -14.062 13.250 1.00 0.00 H new ATOM 0 HD13 LEU B 458 -2.716 -12.363 13.071 1.00 0.00 H new ATOM 0 HD21 LEU B 458 -0.042 -12.889 11.776 1.00 0.00 H new ATOM 0 HD22 LEU B 458 -0.310 -11.756 13.122 1.00 0.00 H new ATOM 0 HD23 LEU B 458 0.928 -13.026 13.262 1.00 0.00 H new ATOM 1443 N MET B 459 -2.254 -16.648 14.566 1.00 0.00 N ATOM 1444 CA MET B 459 -2.061 -18.043 14.092 1.00 0.00 C ATOM 1445 C MET B 459 -3.087 -19.052 14.679 1.00 0.00 C ATOM 1446 O MET B 459 -2.800 -20.240 14.834 1.00 0.00 O ATOM 1447 CB MET B 459 -0.597 -18.505 14.273 1.00 0.00 C ATOM 1448 CG MET B 459 -0.124 -19.602 13.310 1.00 0.00 C ATOM 1449 SD MET B 459 1.495 -20.309 13.748 1.00 0.00 S ATOM 1450 CE MET B 459 2.551 -18.836 13.641 1.00 0.00 C ATOM 0 H MET B 459 -2.951 -16.165 13.999 1.00 0.00 H new ATOM 0 HA MET B 459 -2.267 -18.031 13.022 1.00 0.00 H new ATOM 0 HB2 MET B 459 0.055 -17.639 14.158 1.00 0.00 H new ATOM 0 HB3 MET B 459 -0.472 -18.864 15.294 1.00 0.00 H new ATOM 0 HG2 MET B 459 -0.866 -20.400 13.290 1.00 0.00 H new ATOM 0 HG3 MET B 459 -0.071 -19.191 12.302 1.00 0.00 H new ATOM 0 HE1 MET B 459 3.579 -19.107 13.883 1.00 0.00 H new ATOM 0 HE2 MET B 459 2.511 -18.432 12.629 1.00 0.00 H new ATOM 0 HE3 MET B 459 2.198 -18.084 14.346 1.00 0.00 H new ATOM 1460 N ALA B 460 -4.299 -18.587 15.002 1.00 0.00 N ATOM 1461 CA ALA B 460 -5.434 -19.373 15.508 1.00 0.00 C ATOM 1462 C ALA B 460 -6.714 -18.989 14.735 1.00 0.00 C ATOM 1463 O ALA B 460 -6.801 -17.843 14.268 1.00 0.00 O ATOM 1464 CB ALA B 460 -5.585 -19.111 17.011 1.00 0.00 C ATOM 0 H ALA B 460 -4.529 -17.597 14.913 1.00 0.00 H new ATOM 0 HA ALA B 460 -5.260 -20.438 15.357 1.00 0.00 H new ATOM 0 HB1 ALA B 460 -6.424 -19.689 17.399 1.00 0.00 H new ATOM 0 HB2 ALA B 460 -4.671 -19.408 17.526 1.00 0.00 H new ATOM 0 HB3 ALA B 460 -5.767 -18.049 17.179 1.00 0.00 H new ATOM 1470 N CYS B 461 -7.695 -19.887 14.579 1.00 0.00 N ATOM 1471 CA CYS B 461 -8.940 -19.569 13.881 1.00 0.00 C ATOM 1472 C CYS B 461 -9.901 -18.700 14.714 1.00 0.00 C ATOM 1473 O CYS B 461 -9.734 -18.481 15.922 1.00 0.00 O ATOM 1474 CB CYS B 461 -9.630 -20.842 13.357 1.00 0.00 C ATOM 1475 SG CYS B 461 -10.293 -21.931 14.654 1.00 0.00 S ATOM 0 H CYS B 461 -7.646 -20.843 14.930 1.00 0.00 H new ATOM 0 HA CYS B 461 -8.660 -18.960 13.021 1.00 0.00 H new ATOM 0 HB2 CYS B 461 -10.444 -20.551 12.693 1.00 0.00 H new ATOM 0 HB3 CYS B 461 -8.916 -21.406 12.757 1.00 0.00 H new ATOM 1480 N PHE B 462 -10.939 -18.195 14.035 1.00 0.00 N ATOM 1481 CA PHE B 462 -11.981 -17.399 14.681 1.00 0.00 C ATOM 1482 C PHE B 462 -12.774 -18.247 15.689 1.00 0.00 C ATOM 1483 O PHE B 462 -13.156 -17.748 16.749 1.00 0.00 O ATOM 1484 CB PHE B 462 -12.903 -16.774 13.622 1.00 0.00 C ATOM 1485 CG PHE B 462 -13.368 -15.375 13.977 1.00 0.00 C ATOM 1486 CD1 PHE B 462 -14.322 -15.161 14.994 1.00 0.00 C ATOM 1487 CD2 PHE B 462 -12.827 -14.273 13.289 1.00 0.00 C ATOM 1488 CE1 PHE B 462 -14.753 -13.856 15.295 1.00 0.00 C ATOM 1489 CE2 PHE B 462 -13.252 -12.972 13.599 1.00 0.00 C ATOM 1490 CZ PHE B 462 -14.222 -12.760 14.593 1.00 0.00 C ATOM 0 H PHE B 462 -11.076 -18.327 13.033 1.00 0.00 H new ATOM 0 HA PHE B 462 -11.509 -16.590 15.239 1.00 0.00 H new ATOM 0 HB2 PHE B 462 -12.378 -16.743 12.667 1.00 0.00 H new ATOM 0 HB3 PHE B 462 -13.774 -17.415 13.486 1.00 0.00 H new ATOM 0 HD1 PHE B 462 -14.722 -16.001 15.543 1.00 0.00 H new ATOM 0 HD2 PHE B 462 -12.084 -14.429 12.521 1.00 0.00 H new ATOM 0 HE1 PHE B 462 -15.492 -13.696 16.066 1.00 0.00 H new ATOM 0 HE2 PHE B 462 -12.831 -12.129 13.071 1.00 0.00 H new ATOM 0 HZ PHE B 462 -14.558 -11.758 14.817 1.00 0.00 H new ATOM 1500 N THR B 463 -12.989 -19.535 15.394 1.00 0.00 N ATOM 1501 CA THR B 463 -13.670 -20.478 16.290 1.00 0.00 C ATOM 1502 C THR B 463 -12.849 -20.668 17.567 1.00 0.00 C ATOM 1503 O THR B 463 -13.400 -20.455 18.648 1.00 0.00 O ATOM 1504 CB THR B 463 -13.970 -21.823 15.611 1.00 0.00 C ATOM 1505 OG1 THR B 463 -14.598 -21.616 14.356 1.00 0.00 O ATOM 1506 CG2 THR B 463 -14.932 -22.670 16.446 1.00 0.00 C ATOM 0 H THR B 463 -12.691 -19.957 14.515 1.00 0.00 H new ATOM 0 HA THR B 463 -14.637 -20.049 16.551 1.00 0.00 H new ATOM 0 HB THR B 463 -13.014 -22.334 15.498 1.00 0.00 H new ATOM 0 HG1 THR B 463 -14.781 -22.482 13.935 1.00 0.00 H new ATOM 0 HG21 THR B 463 -15.122 -23.614 15.936 1.00 0.00 H new ATOM 0 HG22 THR B 463 -14.489 -22.868 17.422 1.00 0.00 H new ATOM 0 HG23 THR B 463 -15.871 -22.132 16.576 1.00 0.00 H new ATOM 1514 N CYS B 464 -11.555 -21.008 17.481 1.00 0.00 N ATOM 1515 CA CYS B 464 -10.662 -21.130 18.633 1.00 0.00 C ATOM 1516 C CYS B 464 -10.678 -19.849 19.490 1.00 0.00 C ATOM 1517 O CYS B 464 -10.979 -19.914 20.679 1.00 0.00 O ATOM 1518 CB CYS B 464 -9.270 -21.603 18.166 1.00 0.00 C ATOM 1519 SG CYS B 464 -9.370 -23.404 17.960 1.00 0.00 S ATOM 0 H CYS B 464 -11.096 -21.208 16.593 1.00 0.00 H new ATOM 0 HA CYS B 464 -11.020 -21.903 19.313 1.00 0.00 H new ATOM 0 HB2 CYS B 464 -8.993 -21.121 17.228 1.00 0.00 H new ATOM 0 HB3 CYS B 464 -8.506 -21.339 18.898 1.00 0.00 H new ATOM 1524 N ALA B 465 -10.449 -18.673 18.902 1.00 0.00 N ATOM 1525 CA ALA B 465 -10.558 -17.368 19.553 1.00 0.00 C ATOM 1526 C ALA B 465 -11.916 -17.171 20.272 1.00 0.00 C ATOM 1527 O ALA B 465 -11.957 -16.659 21.393 1.00 0.00 O ATOM 1528 CB ALA B 465 -10.310 -16.291 18.495 1.00 0.00 C ATOM 0 H ALA B 465 -10.172 -18.602 17.923 1.00 0.00 H new ATOM 0 HA ALA B 465 -9.808 -17.296 20.341 1.00 0.00 H new ATOM 0 HB1 ALA B 465 -10.386 -15.305 18.954 1.00 0.00 H new ATOM 0 HB2 ALA B 465 -9.314 -16.419 18.072 1.00 0.00 H new ATOM 0 HB3 ALA B 465 -11.054 -16.380 17.704 1.00 0.00 H new ATOM 1534 N LYS B 466 -13.035 -17.595 19.667 1.00 0.00 N ATOM 1535 CA LYS B 466 -14.389 -17.523 20.245 1.00 0.00 C ATOM 1536 C LYS B 466 -14.600 -18.492 21.421 1.00 0.00 C ATOM 1537 O LYS B 466 -15.381 -18.173 22.318 1.00 0.00 O ATOM 1538 CB LYS B 466 -15.419 -17.726 19.114 1.00 0.00 C ATOM 1539 CG LYS B 466 -16.889 -17.541 19.522 1.00 0.00 C ATOM 1540 CD LYS B 466 -17.224 -16.107 19.957 1.00 0.00 C ATOM 1541 CE LYS B 466 -18.714 -15.987 20.286 1.00 0.00 C ATOM 1542 NZ LYS B 466 -19.054 -14.616 20.722 1.00 0.00 N ATOM 0 H LYS B 466 -13.025 -18.010 18.735 1.00 0.00 H new ATOM 0 HA LYS B 466 -14.528 -16.535 20.685 1.00 0.00 H new ATOM 0 HB2 LYS B 466 -15.192 -17.027 18.309 1.00 0.00 H new ATOM 0 HB3 LYS B 466 -15.295 -18.730 18.709 1.00 0.00 H new ATOM 0 HG2 LYS B 466 -17.529 -17.818 18.684 1.00 0.00 H new ATOM 0 HG3 LYS B 466 -17.121 -18.224 20.339 1.00 0.00 H new ATOM 0 HD2 LYS B 466 -16.629 -15.836 20.829 1.00 0.00 H new ATOM 0 HD3 LYS B 466 -16.962 -15.408 19.163 1.00 0.00 H new ATOM 0 HE2 LYS B 466 -19.306 -16.250 19.409 1.00 0.00 H new ATOM 0 HE3 LYS B 466 -18.975 -16.697 21.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 466 -20.070 -14.562 20.939 1.00 0.00 H new ATOM 0 HZ2 LYS B 466 -18.505 -14.376 21.572 1.00 0.00 H new ATOM 0 HZ3 LYS B 466 -18.826 -13.944 19.962 1.00 0.00 H new ATOM 1556 N LYS B 467 -13.888 -19.627 21.496 1.00 0.00 N ATOM 1557 CA LYS B 467 -13.965 -20.578 22.632 1.00 0.00 C ATOM 1558 C LYS B 467 -13.624 -19.892 23.949 1.00 0.00 C ATOM 1559 O LYS B 467 -14.314 -20.110 24.943 1.00 0.00 O ATOM 1560 CB LYS B 467 -13.000 -21.759 22.469 1.00 0.00 C ATOM 1561 CG LYS B 467 -13.365 -22.733 21.342 1.00 0.00 C ATOM 1562 CD LYS B 467 -12.324 -23.860 21.248 1.00 0.00 C ATOM 1563 CE LYS B 467 -12.640 -24.848 20.119 1.00 0.00 C ATOM 1564 NZ LYS B 467 -12.489 -24.229 18.789 1.00 0.00 N ATOM 0 H LYS B 467 -13.236 -19.919 20.768 1.00 0.00 H new ATOM 0 HA LYS B 467 -14.992 -20.943 22.641 1.00 0.00 H new ATOM 0 HB2 LYS B 467 -11.999 -21.370 22.285 1.00 0.00 H new ATOM 0 HB3 LYS B 467 -12.960 -22.310 23.409 1.00 0.00 H new ATOM 0 HG2 LYS B 467 -14.353 -23.156 21.525 1.00 0.00 H new ATOM 0 HG3 LYS B 467 -13.418 -22.198 20.394 1.00 0.00 H new ATOM 0 HD2 LYS B 467 -11.337 -23.428 21.084 1.00 0.00 H new ATOM 0 HD3 LYS B 467 -12.284 -24.396 22.197 1.00 0.00 H new ATOM 0 HE2 LYS B 467 -11.978 -25.711 20.195 1.00 0.00 H new ATOM 0 HE3 LYS B 467 -13.659 -25.217 20.234 1.00 0.00 H new ATOM 0 HZ1 LYS B 467 -12.871 -24.868 18.063 1.00 0.00 H new ATOM 0 HZ2 LYS B 467 -13.008 -23.328 18.764 1.00 0.00 H new ATOM 0 HZ3 LYS B 467 -11.481 -24.053 18.600 1.00 0.00 H new ATOM 1578 N LEU B 468 -12.589 -19.045 23.939 1.00 0.00 N ATOM 1579 CA LEU B 468 -12.139 -18.255 25.089 1.00 0.00 C ATOM 1580 C LEU B 468 -13.301 -17.431 25.648 1.00 0.00 C ATOM 1581 O LEU B 468 -13.541 -17.415 26.854 1.00 0.00 O ATOM 1582 CB LEU B 468 -10.983 -17.312 24.684 1.00 0.00 C ATOM 1583 CG LEU B 468 -9.600 -17.916 24.389 1.00 0.00 C ATOM 1584 CD1 LEU B 468 -9.096 -18.752 25.565 1.00 0.00 C ATOM 1585 CD2 LEU B 468 -9.555 -18.744 23.104 1.00 0.00 C ATOM 0 H LEU B 468 -12.024 -18.886 23.105 1.00 0.00 H new ATOM 0 HA LEU B 468 -11.780 -18.941 25.856 1.00 0.00 H new ATOM 0 HB2 LEU B 468 -11.300 -16.765 23.796 1.00 0.00 H new ATOM 0 HB3 LEU B 468 -10.860 -16.580 25.482 1.00 0.00 H new ATOM 0 HG LEU B 468 -8.938 -17.063 24.241 1.00 0.00 H new ATOM 0 HD11 LEU B 468 -8.116 -19.165 25.325 1.00 0.00 H new ATOM 0 HD12 LEU B 468 -9.017 -18.123 26.451 1.00 0.00 H new ATOM 0 HD13 LEU B 468 -9.795 -19.566 25.759 1.00 0.00 H new ATOM 0 HD21 LEU B 468 -8.549 -19.138 22.960 1.00 0.00 H new ATOM 0 HD22 LEU B 468 -10.262 -19.571 23.179 1.00 0.00 H new ATOM 0 HD23 LEU B 468 -9.822 -18.114 22.256 1.00 0.00 H new ATOM 1597 N LYS B 469 -14.066 -16.800 24.750 1.00 0.00 N ATOM 1598 CA LYS B 469 -15.256 -16.007 25.110 1.00 0.00 C ATOM 1599 C LYS B 469 -16.363 -16.891 25.691 1.00 0.00 C ATOM 1600 O LYS B 469 -16.874 -16.599 26.775 1.00 0.00 O ATOM 1601 CB LYS B 469 -15.762 -15.178 23.918 1.00 0.00 C ATOM 1602 CG LYS B 469 -14.782 -14.060 23.533 1.00 0.00 C ATOM 1603 CD LYS B 469 -15.376 -13.176 22.430 1.00 0.00 C ATOM 1604 CE LYS B 469 -14.477 -11.965 22.167 1.00 0.00 C ATOM 1605 NZ LYS B 469 -15.072 -11.084 21.140 1.00 0.00 N ATOM 0 H LYS B 469 -13.880 -16.823 23.747 1.00 0.00 H new ATOM 0 HA LYS B 469 -14.958 -15.306 25.889 1.00 0.00 H new ATOM 0 HB2 LYS B 469 -15.918 -15.834 23.061 1.00 0.00 H new ATOM 0 HB3 LYS B 469 -16.730 -14.742 24.165 1.00 0.00 H new ATOM 0 HG2 LYS B 469 -14.553 -13.453 24.409 1.00 0.00 H new ATOM 0 HG3 LYS B 469 -13.843 -14.495 23.191 1.00 0.00 H new ATOM 0 HD2 LYS B 469 -15.491 -13.756 21.514 1.00 0.00 H new ATOM 0 HD3 LYS B 469 -16.371 -12.840 22.722 1.00 0.00 H new ATOM 0 HE2 LYS B 469 -14.331 -11.407 23.092 1.00 0.00 H new ATOM 0 HE3 LYS B 469 -13.493 -12.301 21.839 1.00 0.00 H new ATOM 0 HZ1 LYS B 469 -14.783 -10.101 21.317 1.00 0.00 H new ATOM 0 HZ2 LYS B 469 -14.743 -11.377 20.198 1.00 0.00 H new ATOM 0 HZ3 LYS B 469 -16.109 -11.153 21.182 1.00 0.00 H new ATOM 1619 N LYS B 470 -16.711 -17.988 25.005 1.00 0.00 N ATOM 1620 CA LYS B 470 -17.741 -18.967 25.418 1.00 0.00 C ATOM 1621 C LYS B 470 -17.533 -19.524 26.836 1.00 0.00 C ATOM 1622 O LYS B 470 -18.506 -19.654 27.582 1.00 0.00 O ATOM 1623 CB LYS B 470 -17.815 -20.116 24.397 1.00 0.00 C ATOM 1624 CG LYS B 470 -18.464 -19.688 23.071 1.00 0.00 C ATOM 1625 CD LYS B 470 -18.420 -20.835 22.052 1.00 0.00 C ATOM 1626 CE LYS B 470 -19.202 -20.466 20.788 1.00 0.00 C ATOM 1627 NZ LYS B 470 -19.127 -21.545 19.782 1.00 0.00 N ATOM 0 H LYS B 470 -16.272 -18.232 24.117 1.00 0.00 H new ATOM 0 HA LYS B 470 -18.687 -18.427 25.443 1.00 0.00 H new ATOM 0 HB2 LYS B 470 -16.809 -20.489 24.201 1.00 0.00 H new ATOM 0 HB3 LYS B 470 -18.383 -20.942 24.825 1.00 0.00 H new ATOM 0 HG2 LYS B 470 -19.498 -19.389 23.246 1.00 0.00 H new ATOM 0 HG3 LYS B 470 -17.944 -18.818 22.670 1.00 0.00 H new ATOM 0 HD2 LYS B 470 -17.385 -21.059 21.793 1.00 0.00 H new ATOM 0 HD3 LYS B 470 -18.840 -21.738 22.495 1.00 0.00 H new ATOM 0 HE2 LYS B 470 -20.244 -20.275 21.044 1.00 0.00 H new ATOM 0 HE3 LYS B 470 -18.803 -19.543 20.366 1.00 0.00 H new ATOM 0 HZ1 LYS B 470 -19.665 -21.269 18.936 1.00 0.00 H new ATOM 0 HZ2 LYS B 470 -18.133 -21.709 19.522 1.00 0.00 H new ATOM 0 HZ3 LYS B 470 -19.530 -22.418 20.179 1.00 0.00 H new ATOM 1641 N ARG B 471 -16.286 -19.839 27.217 1.00 0.00 N ATOM 1642 CA ARG B 471 -15.903 -20.381 28.545 1.00 0.00 C ATOM 1643 C ARG B 471 -15.340 -19.342 29.529 1.00 0.00 C ATOM 1644 O ARG B 471 -14.807 -19.714 30.575 1.00 0.00 O ATOM 1645 CB ARG B 471 -15.002 -21.616 28.357 1.00 0.00 C ATOM 1646 CG ARG B 471 -13.545 -21.292 27.975 1.00 0.00 C ATOM 1647 CD ARG B 471 -12.810 -22.503 27.385 1.00 0.00 C ATOM 1648 NE ARG B 471 -13.450 -22.977 26.143 1.00 0.00 N ATOM 1649 CZ ARG B 471 -13.424 -24.208 25.659 1.00 0.00 C ATOM 1650 NH1 ARG B 471 -12.688 -25.155 26.176 1.00 0.00 N ATOM 1651 NH2 ARG B 471 -14.155 -24.523 24.625 1.00 0.00 N ATOM 0 H ARG B 471 -15.486 -19.723 26.596 1.00 0.00 H new ATOM 0 HA ARG B 471 -16.820 -20.697 29.043 1.00 0.00 H new ATOM 0 HB2 ARG B 471 -15.002 -22.194 29.281 1.00 0.00 H new ATOM 0 HB3 ARG B 471 -15.434 -22.251 27.584 1.00 0.00 H new ATOM 0 HG2 ARG B 471 -13.535 -20.477 27.251 1.00 0.00 H new ATOM 0 HG3 ARG B 471 -13.011 -20.941 28.858 1.00 0.00 H new ATOM 0 HD2 ARG B 471 -11.773 -22.236 27.181 1.00 0.00 H new ATOM 0 HD3 ARG B 471 -12.793 -23.311 28.117 1.00 0.00 H new ATOM 0 HE ARG B 471 -13.966 -22.284 25.601 1.00 0.00 H new ATOM 0 HH11 ARG B 471 -12.101 -24.959 26.987 1.00 0.00 H new ATOM 0 HH12 ARG B 471 -12.700 -26.090 25.769 1.00 0.00 H new ATOM 0 HH21 ARG B 471 -14.749 -23.819 24.187 1.00 0.00 H new ATOM 0 HH22 ARG B 471 -14.132 -25.473 24.255 1.00 0.00 H new ATOM 1665 N ASN B 472 -15.461 -18.053 29.204 1.00 0.00 N ATOM 1666 CA ASN B 472 -14.994 -16.893 29.978 1.00 0.00 C ATOM 1667 C ASN B 472 -13.534 -17.022 30.478 1.00 0.00 C ATOM 1668 O ASN B 472 -13.246 -17.001 31.678 1.00 0.00 O ATOM 1669 CB ASN B 472 -16.030 -16.574 31.077 1.00 0.00 C ATOM 1670 CG ASN B 472 -15.739 -15.262 31.794 1.00 0.00 C ATOM 1671 OD1 ASN B 472 -15.358 -14.265 31.196 1.00 0.00 O ATOM 1672 ND2 ASN B 472 -15.923 -15.208 33.095 1.00 0.00 N ATOM 0 H ASN B 472 -15.917 -17.770 28.337 1.00 0.00 H new ATOM 0 HA ASN B 472 -14.934 -16.028 29.317 1.00 0.00 H new ATOM 0 HB2 ASN B 472 -17.024 -16.528 30.632 1.00 0.00 H new ATOM 0 HB3 ASN B 472 -16.044 -17.386 31.804 1.00 0.00 H new ATOM 0 HD21 ASN B 472 -15.748 -14.339 33.599 1.00 0.00 H new ATOM 0 HD22 ASN B 472 -16.241 -16.035 33.600 1.00 0.00 H new ATOM 1679 N LYS B 473 -12.605 -17.149 29.524 1.00 0.00 N ATOM 1680 CA LYS B 473 -11.152 -17.278 29.671 1.00 0.00 C ATOM 1681 C LYS B 473 -10.465 -16.123 28.908 1.00 0.00 C ATOM 1682 O LYS B 473 -10.975 -15.742 27.855 1.00 0.00 O ATOM 1683 CB LYS B 473 -10.790 -18.660 29.087 1.00 0.00 C ATOM 1684 CG LYS B 473 -9.414 -19.214 29.470 1.00 0.00 C ATOM 1685 CD LYS B 473 -9.251 -19.540 30.967 1.00 0.00 C ATOM 1686 CE LYS B 473 -10.092 -20.729 31.456 1.00 0.00 C ATOM 1687 NZ LYS B 473 -11.460 -20.327 31.856 1.00 0.00 N ATOM 0 H LYS B 473 -12.876 -17.166 28.541 1.00 0.00 H new ATOM 0 HA LYS B 473 -10.820 -17.214 30.707 1.00 0.00 H new ATOM 0 HB2 LYS B 473 -11.548 -19.376 29.404 1.00 0.00 H new ATOM 0 HB3 LYS B 473 -10.845 -18.598 28.000 1.00 0.00 H new ATOM 0 HG2 LYS B 473 -9.227 -20.119 28.892 1.00 0.00 H new ATOM 0 HG3 LYS B 473 -8.652 -18.489 29.184 1.00 0.00 H new ATOM 0 HD2 LYS B 473 -8.200 -19.748 31.168 1.00 0.00 H new ATOM 0 HD3 LYS B 473 -9.519 -18.658 31.549 1.00 0.00 H new ATOM 0 HE2 LYS B 473 -10.153 -21.477 30.665 1.00 0.00 H new ATOM 0 HE3 LYS B 473 -9.593 -21.200 32.303 1.00 0.00 H new ATOM 0 HZ1 LYS B 473 -11.692 -20.754 32.775 1.00 0.00 H new ATOM 0 HZ2 LYS B 473 -11.509 -19.291 31.933 1.00 0.00 H new ATOM 0 HZ3 LYS B 473 -12.141 -20.653 31.141 1.00 0.00 H new ATOM 1701 N PRO B 474 -9.348 -15.542 29.395 1.00 0.00 N ATOM 1702 CA PRO B 474 -8.678 -14.424 28.725 1.00 0.00 C ATOM 1703 C PRO B 474 -7.968 -14.846 27.416 1.00 0.00 C ATOM 1704 O PRO B 474 -8.547 -14.733 26.337 1.00 0.00 O ATOM 1705 CB PRO B 474 -7.756 -13.830 29.798 1.00 0.00 C ATOM 1706 CG PRO B 474 -7.411 -15.014 30.699 1.00 0.00 C ATOM 1707 CD PRO B 474 -8.679 -15.862 30.652 1.00 0.00 C ATOM 0 HA PRO B 474 -9.378 -13.671 28.364 1.00 0.00 H new ATOM 0 HB2 PRO B 474 -6.861 -13.393 29.355 1.00 0.00 H new ATOM 0 HB3 PRO B 474 -8.255 -13.038 30.356 1.00 0.00 H new ATOM 0 HG2 PRO B 474 -6.545 -15.563 30.330 1.00 0.00 H new ATOM 0 HG3 PRO B 474 -7.177 -14.694 31.714 1.00 0.00 H new ATOM 0 HD2 PRO B 474 -8.437 -16.924 30.703 1.00 0.00 H new ATOM 0 HD3 PRO B 474 -9.325 -15.641 31.502 1.00 0.00 H new ATOM 1715 N CYS B 475 -6.729 -15.335 27.503 1.00 0.00 N ATOM 1716 CA CYS B 475 -5.872 -15.780 26.392 1.00 0.00 C ATOM 1717 C CYS B 475 -5.343 -17.216 26.629 1.00 0.00 C ATOM 1718 O CYS B 475 -5.005 -17.558 27.771 1.00 0.00 O ATOM 1719 CB CYS B 475 -4.756 -14.730 26.235 1.00 0.00 C ATOM 1720 SG CYS B 475 -3.347 -15.277 25.218 1.00 0.00 S ATOM 0 H CYS B 475 -6.265 -15.439 28.405 1.00 0.00 H new ATOM 0 HA CYS B 475 -6.432 -15.846 25.459 1.00 0.00 H new ATOM 0 HB2 CYS B 475 -5.181 -13.829 25.792 1.00 0.00 H new ATOM 0 HB3 CYS B 475 -4.390 -14.456 27.224 1.00 0.00 H new ATOM 1725 N PRO B 476 -5.271 -18.079 25.591 1.00 0.00 N ATOM 1726 CA PRO B 476 -4.794 -19.455 25.717 1.00 0.00 C ATOM 1727 C PRO B 476 -3.263 -19.589 25.857 1.00 0.00 C ATOM 1728 O PRO B 476 -2.783 -20.708 26.062 1.00 0.00 O ATOM 1729 CB PRO B 476 -5.293 -20.159 24.448 1.00 0.00 C ATOM 1730 CG PRO B 476 -5.279 -19.048 23.401 1.00 0.00 C ATOM 1731 CD PRO B 476 -5.657 -17.808 24.208 1.00 0.00 C ATOM 0 HA PRO B 476 -5.175 -19.898 26.637 1.00 0.00 H new ATOM 0 HB2 PRO B 476 -4.643 -20.987 24.165 1.00 0.00 H new ATOM 0 HB3 PRO B 476 -6.293 -20.571 24.584 1.00 0.00 H new ATOM 0 HG2 PRO B 476 -4.298 -18.944 22.937 1.00 0.00 H new ATOM 0 HG3 PRO B 476 -5.992 -19.240 22.599 1.00 0.00 H new ATOM 0 HD2 PRO B 476 -5.142 -16.926 23.827 1.00 0.00 H new ATOM 0 HD3 PRO B 476 -6.726 -17.609 24.136 1.00 0.00 H new ATOM 1739 N VAL B 477 -2.486 -18.500 25.743 1.00 0.00 N ATOM 1740 CA VAL B 477 -1.009 -18.520 25.796 1.00 0.00 C ATOM 1741 C VAL B 477 -0.449 -17.682 26.953 1.00 0.00 C ATOM 1742 O VAL B 477 0.018 -18.260 27.938 1.00 0.00 O ATOM 1743 CB VAL B 477 -0.395 -18.117 24.438 1.00 0.00 C ATOM 1744 CG1 VAL B 477 1.140 -18.181 24.460 1.00 0.00 C ATOM 1745 CG2 VAL B 477 -0.863 -19.034 23.297 1.00 0.00 C ATOM 0 H VAL B 477 -2.869 -17.564 25.609 1.00 0.00 H new ATOM 0 HA VAL B 477 -0.712 -19.549 25.998 1.00 0.00 H new ATOM 0 HB VAL B 477 -0.732 -17.095 24.266 1.00 0.00 H new ATOM 0 HG11 VAL B 477 1.530 -17.890 23.485 1.00 0.00 H new ATOM 0 HG12 VAL B 477 1.522 -17.501 25.221 1.00 0.00 H new ATOM 0 HG13 VAL B 477 1.459 -19.198 24.689 1.00 0.00 H new ATOM 0 HG21 VAL B 477 -0.406 -18.713 22.361 1.00 0.00 H new ATOM 0 HG22 VAL B 477 -0.568 -20.061 23.511 1.00 0.00 H new ATOM 0 HG23 VAL B 477 -1.948 -18.979 23.208 1.00 0.00 H new ATOM 1755 N CYS B 478 -0.471 -16.350 26.860 1.00 0.00 N ATOM 1756 CA CYS B 478 0.074 -15.416 27.850 1.00 0.00 C ATOM 1757 C CYS B 478 -0.965 -14.916 28.883 1.00 0.00 C ATOM 1758 O CYS B 478 -0.627 -14.153 29.797 1.00 0.00 O ATOM 1759 CB CYS B 478 0.788 -14.292 27.086 1.00 0.00 C ATOM 1760 SG CYS B 478 -0.349 -13.482 25.927 1.00 0.00 S ATOM 0 H CYS B 478 -0.886 -15.873 26.060 1.00 0.00 H new ATOM 0 HA CYS B 478 0.794 -15.937 28.480 1.00 0.00 H new ATOM 0 HB2 CYS B 478 1.180 -13.559 27.791 1.00 0.00 H new ATOM 0 HB3 CYS B 478 1.640 -14.699 26.542 1.00 0.00 H new ATOM 1765 N ARG B 479 -2.217 -15.387 28.774 1.00 0.00 N ATOM 1766 CA ARG B 479 -3.367 -15.141 29.669 1.00 0.00 C ATOM 1767 C ARG B 479 -3.776 -13.669 29.848 1.00 0.00 C ATOM 1768 O ARG B 479 -4.558 -13.362 30.749 1.00 0.00 O ATOM 1769 CB ARG B 479 -3.166 -15.882 31.010 1.00 0.00 C ATOM 1770 CG ARG B 479 -3.042 -17.405 30.835 1.00 0.00 C ATOM 1771 CD ARG B 479 -2.873 -18.096 32.193 1.00 0.00 C ATOM 1772 NE ARG B 479 -2.817 -19.564 32.056 1.00 0.00 N ATOM 1773 CZ ARG B 479 -1.762 -20.300 31.743 1.00 0.00 C ATOM 1774 NH1 ARG B 479 -0.586 -19.784 31.493 1.00 0.00 N ATOM 1775 NH2 ARG B 479 -1.867 -21.600 31.674 1.00 0.00 N ATOM 0 H ARG B 479 -2.475 -15.998 27.999 1.00 0.00 H new ATOM 0 HA ARG B 479 -4.234 -15.561 29.158 1.00 0.00 H new ATOM 0 HB2 ARG B 479 -2.269 -15.503 31.499 1.00 0.00 H new ATOM 0 HB3 ARG B 479 -4.005 -15.664 31.670 1.00 0.00 H new ATOM 0 HG2 ARG B 479 -3.929 -17.791 30.333 1.00 0.00 H new ATOM 0 HG3 ARG B 479 -2.189 -17.634 30.196 1.00 0.00 H new ATOM 0 HD2 ARG B 479 -1.960 -17.740 32.671 1.00 0.00 H new ATOM 0 HD3 ARG B 479 -3.702 -17.823 32.846 1.00 0.00 H new ATOM 0 HE ARG B 479 -3.688 -20.068 32.221 1.00 0.00 H new ATOM 0 HH11 ARG B 479 -0.453 -18.774 31.535 1.00 0.00 H new ATOM 0 HH12 ARG B 479 0.198 -20.392 31.256 1.00 0.00 H new ATOM 0 HH21 ARG B 479 -2.763 -22.050 31.861 1.00 0.00 H new ATOM 0 HH22 ARG B 479 -1.053 -22.165 31.433 1.00 0.00 H new ATOM 1789 N GLN B 480 -3.303 -12.753 29.000 1.00 0.00 N ATOM 1790 CA GLN B 480 -3.692 -11.338 29.060 1.00 0.00 C ATOM 1791 C GLN B 480 -5.180 -11.162 28.656 1.00 0.00 C ATOM 1792 O GLN B 480 -5.642 -11.830 27.727 1.00 0.00 O ATOM 1793 CB GLN B 480 -2.760 -10.489 28.180 1.00 0.00 C ATOM 1794 CG GLN B 480 -1.268 -10.643 28.523 1.00 0.00 C ATOM 1795 CD GLN B 480 -0.960 -10.387 29.998 1.00 0.00 C ATOM 1796 OE1 GLN B 480 -1.022 -9.267 30.490 1.00 0.00 O ATOM 1797 NE2 GLN B 480 -0.626 -11.404 30.765 1.00 0.00 N ATOM 0 H GLN B 480 -2.642 -12.968 28.254 1.00 0.00 H new ATOM 0 HA GLN B 480 -3.589 -10.988 30.087 1.00 0.00 H new ATOM 0 HB2 GLN B 480 -2.913 -10.763 27.136 1.00 0.00 H new ATOM 0 HB3 GLN B 480 -3.039 -9.440 28.279 1.00 0.00 H new ATOM 0 HG2 GLN B 480 -0.943 -11.650 28.260 1.00 0.00 H new ATOM 0 HG3 GLN B 480 -0.688 -9.951 27.912 1.00 0.00 H new ATOM 0 HE21 GLN B 480 -0.570 -12.343 30.371 1.00 0.00 H new ATOM 0 HE22 GLN B 480 -0.424 -11.253 31.753 1.00 0.00 H new ATOM 1806 N PRO B 481 -5.962 -10.303 29.341 1.00 0.00 N ATOM 1807 CA PRO B 481 -7.400 -10.141 29.094 1.00 0.00 C ATOM 1808 C PRO B 481 -7.728 -9.533 27.720 1.00 0.00 C ATOM 1809 O PRO B 481 -7.418 -8.372 27.441 1.00 0.00 O ATOM 1810 CB PRO B 481 -7.925 -9.294 30.260 1.00 0.00 C ATOM 1811 CG PRO B 481 -6.702 -8.490 30.699 1.00 0.00 C ATOM 1812 CD PRO B 481 -5.547 -9.460 30.454 1.00 0.00 C ATOM 0 HA PRO B 481 -7.892 -11.113 29.053 1.00 0.00 H new ATOM 0 HB2 PRO B 481 -8.741 -8.643 29.947 1.00 0.00 H new ATOM 0 HB3 PRO B 481 -8.306 -9.917 31.069 1.00 0.00 H new ATOM 0 HG2 PRO B 481 -6.591 -7.575 30.118 1.00 0.00 H new ATOM 0 HG3 PRO B 481 -6.767 -8.196 31.747 1.00 0.00 H new ATOM 0 HD2 PRO B 481 -4.629 -8.922 30.216 1.00 0.00 H new ATOM 0 HD3 PRO B 481 -5.344 -10.058 31.342 1.00 0.00 H new ATOM 1820 N ILE B 482 -8.351 -10.337 26.853 1.00 0.00 N ATOM 1821 CA ILE B 482 -8.748 -9.969 25.483 1.00 0.00 C ATOM 1822 C ILE B 482 -9.888 -8.939 25.424 1.00 0.00 C ATOM 1823 O ILE B 482 -10.646 -8.749 26.378 1.00 0.00 O ATOM 1824 CB ILE B 482 -9.023 -11.230 24.626 1.00 0.00 C ATOM 1825 CG1 ILE B 482 -10.116 -12.193 25.146 1.00 0.00 C ATOM 1826 CG2 ILE B 482 -7.699 -12.002 24.472 1.00 0.00 C ATOM 1827 CD1 ILE B 482 -11.556 -11.732 24.885 1.00 0.00 C ATOM 0 H ILE B 482 -8.603 -11.296 27.090 1.00 0.00 H new ATOM 0 HA ILE B 482 -7.897 -9.453 25.039 1.00 0.00 H new ATOM 0 HB ILE B 482 -9.419 -10.859 23.681 1.00 0.00 H new ATOM 0 HG12 ILE B 482 -9.972 -13.169 24.682 1.00 0.00 H new ATOM 0 HG13 ILE B 482 -9.981 -12.328 26.219 1.00 0.00 H new ATOM 0 HG21 ILE B 482 -7.867 -12.896 23.871 1.00 0.00 H new ATOM 0 HG22 ILE B 482 -6.963 -11.367 23.980 1.00 0.00 H new ATOM 0 HG23 ILE B 482 -7.329 -12.290 25.456 1.00 0.00 H new ATOM 0 HD11 ILE B 482 -12.252 -12.470 25.284 1.00 0.00 H new ATOM 0 HD12 ILE B 482 -11.725 -10.772 25.373 1.00 0.00 H new ATOM 0 HD13 ILE B 482 -11.715 -11.626 23.812 1.00 0.00 H new ATOM 1839 N GLN B 483 -9.987 -8.268 24.276 1.00 0.00 N ATOM 1840 CA GLN B 483 -10.966 -7.232 23.943 1.00 0.00 C ATOM 1841 C GLN B 483 -11.893 -7.687 22.803 1.00 0.00 C ATOM 1842 O GLN B 483 -13.114 -7.700 22.971 1.00 0.00 O ATOM 1843 CB GLN B 483 -10.208 -5.932 23.615 1.00 0.00 C ATOM 1844 CG GLN B 483 -11.150 -4.741 23.379 1.00 0.00 C ATOM 1845 CD GLN B 483 -10.377 -3.446 23.137 1.00 0.00 C ATOM 1846 OE1 GLN B 483 -10.186 -3.000 22.014 1.00 0.00 O ATOM 1847 NE2 GLN B 483 -9.903 -2.787 24.175 1.00 0.00 N ATOM 0 H GLN B 483 -9.344 -8.445 23.504 1.00 0.00 H new ATOM 0 HA GLN B 483 -11.620 -7.045 24.795 1.00 0.00 H new ATOM 0 HB2 GLN B 483 -9.528 -5.696 24.434 1.00 0.00 H new ATOM 0 HB3 GLN B 483 -9.595 -6.087 22.727 1.00 0.00 H new ATOM 0 HG2 GLN B 483 -11.790 -4.948 22.521 1.00 0.00 H new ATOM 0 HG3 GLN B 483 -11.804 -4.618 24.242 1.00 0.00 H new ATOM 0 HE21 GLN B 483 -10.053 -3.145 25.118 1.00 0.00 H new ATOM 0 HE22 GLN B 483 -9.386 -1.919 24.035 1.00 0.00 H new ATOM 1856 N MET B 484 -11.327 -8.057 21.647 1.00 0.00 N ATOM 1857 CA MET B 484 -12.071 -8.499 20.457 1.00 0.00 C ATOM 1858 C MET B 484 -11.288 -9.490 19.576 1.00 0.00 C ATOM 1859 O MET B 484 -10.084 -9.691 19.748 1.00 0.00 O ATOM 1860 CB MET B 484 -12.581 -7.275 19.652 1.00 0.00 C ATOM 1861 CG MET B 484 -11.685 -6.786 18.501 1.00 0.00 C ATOM 1862 SD MET B 484 -9.972 -6.378 18.931 1.00 0.00 S ATOM 1863 CE MET B 484 -9.095 -7.273 17.613 1.00 0.00 C ATOM 0 H MET B 484 -10.316 -8.058 21.508 1.00 0.00 H new ATOM 0 HA MET B 484 -12.935 -9.061 20.813 1.00 0.00 H new ATOM 0 HB2 MET B 484 -13.560 -7.522 19.241 1.00 0.00 H new ATOM 0 HB3 MET B 484 -12.726 -6.447 20.346 1.00 0.00 H new ATOM 0 HG2 MET B 484 -11.670 -7.556 17.729 1.00 0.00 H new ATOM 0 HG3 MET B 484 -12.147 -5.902 18.060 1.00 0.00 H new ATOM 0 HE1 MET B 484 -8.340 -7.923 18.055 1.00 0.00 H new ATOM 0 HE2 MET B 484 -9.806 -7.875 17.047 1.00 0.00 H new ATOM 0 HE3 MET B 484 -8.613 -6.558 16.946 1.00 0.00 H new ATOM 1873 N ILE B 485 -11.995 -10.072 18.602 1.00 0.00 N ATOM 1874 CA ILE B 485 -11.499 -10.963 17.542 1.00 0.00 C ATOM 1875 C ILE B 485 -11.794 -10.249 16.207 1.00 0.00 C ATOM 1876 O ILE B 485 -12.870 -9.662 16.062 1.00 0.00 O ATOM 1877 CB ILE B 485 -12.187 -12.352 17.578 1.00 0.00 C ATOM 1878 CG1 ILE B 485 -12.339 -12.963 18.991 1.00 0.00 C ATOM 1879 CG2 ILE B 485 -11.396 -13.324 16.678 1.00 0.00 C ATOM 1880 CD1 ILE B 485 -13.345 -14.125 19.033 1.00 0.00 C ATOM 0 H ILE B 485 -13.001 -9.924 18.526 1.00 0.00 H new ATOM 0 HA ILE B 485 -10.434 -11.152 17.675 1.00 0.00 H new ATOM 0 HB ILE B 485 -13.203 -12.199 17.215 1.00 0.00 H new ATOM 0 HG12 ILE B 485 -11.367 -13.317 19.335 1.00 0.00 H new ATOM 0 HG13 ILE B 485 -12.659 -12.186 19.685 1.00 0.00 H new ATOM 0 HG21 ILE B 485 -11.871 -14.305 16.696 1.00 0.00 H new ATOM 0 HG22 ILE B 485 -11.384 -12.945 15.656 1.00 0.00 H new ATOM 0 HG23 ILE B 485 -10.373 -13.410 17.046 1.00 0.00 H new ATOM 0 HD11 ILE B 485 -13.410 -14.514 20.049 1.00 0.00 H new ATOM 0 HD12 ILE B 485 -14.326 -13.769 18.717 1.00 0.00 H new ATOM 0 HD13 ILE B 485 -13.014 -14.918 18.362 1.00 0.00 H new ATOM 1892 N VAL B 486 -10.871 -10.261 15.238 1.00 0.00 N ATOM 1893 CA VAL B 486 -11.026 -9.562 13.942 1.00 0.00 C ATOM 1894 C VAL B 486 -10.753 -10.456 12.730 1.00 0.00 C ATOM 1895 O VAL B 486 -9.905 -11.353 12.770 1.00 0.00 O ATOM 1896 CB VAL B 486 -10.160 -8.282 13.929 1.00 0.00 C ATOM 1897 CG1 VAL B 486 -8.654 -8.559 14.022 1.00 0.00 C ATOM 1898 CG2 VAL B 486 -10.412 -7.396 12.703 1.00 0.00 C ATOM 0 H VAL B 486 -9.985 -10.759 15.325 1.00 0.00 H new ATOM 0 HA VAL B 486 -12.074 -9.279 13.849 1.00 0.00 H new ATOM 0 HB VAL B 486 -10.476 -7.752 14.827 1.00 0.00 H new ATOM 0 HG11 VAL B 486 -8.109 -7.615 14.007 1.00 0.00 H new ATOM 0 HG12 VAL B 486 -8.438 -9.088 14.950 1.00 0.00 H new ATOM 0 HG13 VAL B 486 -8.344 -9.170 13.175 1.00 0.00 H new ATOM 0 HG21 VAL B 486 -9.773 -6.514 12.754 1.00 0.00 H new ATOM 0 HG22 VAL B 486 -10.185 -7.957 11.796 1.00 0.00 H new ATOM 0 HG23 VAL B 486 -11.457 -7.087 12.686 1.00 0.00 H new ATOM 1908 N LEU B 487 -11.471 -10.193 11.629 1.00 0.00 N ATOM 1909 CA LEU B 487 -11.312 -10.871 10.342 1.00 0.00 C ATOM 1910 C LEU B 487 -9.972 -10.426 9.737 1.00 0.00 C ATOM 1911 O LEU B 487 -9.862 -9.328 9.187 1.00 0.00 O ATOM 1912 CB LEU B 487 -12.475 -10.520 9.386 1.00 0.00 C ATOM 1913 CG LEU B 487 -13.858 -11.153 9.629 1.00 0.00 C ATOM 1914 CD1 LEU B 487 -13.792 -12.675 9.760 1.00 0.00 C ATOM 1915 CD2 LEU B 487 -14.595 -10.558 10.830 1.00 0.00 C ATOM 0 H LEU B 487 -12.200 -9.480 11.613 1.00 0.00 H new ATOM 0 HA LEU B 487 -11.325 -11.951 10.488 1.00 0.00 H new ATOM 0 HB2 LEU B 487 -12.601 -9.437 9.404 1.00 0.00 H new ATOM 0 HB3 LEU B 487 -12.163 -10.788 8.376 1.00 0.00 H new ATOM 0 HG LEU B 487 -14.433 -10.908 8.736 1.00 0.00 H new ATOM 0 HD11 LEU B 487 -14.794 -13.069 9.930 1.00 0.00 H new ATOM 0 HD12 LEU B 487 -13.385 -13.102 8.843 1.00 0.00 H new ATOM 0 HD13 LEU B 487 -13.150 -12.940 10.600 1.00 0.00 H new ATOM 0 HD21 LEU B 487 -15.561 -11.049 10.944 1.00 0.00 H new ATOM 0 HD22 LEU B 487 -14.002 -10.710 11.732 1.00 0.00 H new ATOM 0 HD23 LEU B 487 -14.747 -9.490 10.671 1.00 0.00 H new ATOM 1927 N THR B 488 -8.944 -11.262 9.873 1.00 0.00 N ATOM 1928 CA THR B 488 -7.591 -10.957 9.388 1.00 0.00 C ATOM 1929 C THR B 488 -7.288 -11.610 8.034 1.00 0.00 C ATOM 1930 O THR B 488 -7.895 -12.621 7.667 1.00 0.00 O ATOM 1931 CB THR B 488 -6.554 -11.284 10.469 1.00 0.00 C ATOM 1932 OG1 THR B 488 -5.342 -10.659 10.134 1.00 0.00 O ATOM 1933 CG2 THR B 488 -6.306 -12.779 10.679 1.00 0.00 C ATOM 0 H THR B 488 -9.022 -12.174 10.323 1.00 0.00 H new ATOM 0 HA THR B 488 -7.532 -9.886 9.195 1.00 0.00 H new ATOM 0 HB THR B 488 -6.961 -10.912 11.409 1.00 0.00 H new ATOM 0 HG1 THR B 488 -4.721 -10.723 10.889 1.00 0.00 H new ATOM 0 HG21 THR B 488 -5.559 -12.918 11.461 1.00 0.00 H new ATOM 0 HG22 THR B 488 -7.236 -13.264 10.975 1.00 0.00 H new ATOM 0 HG23 THR B 488 -5.946 -13.222 9.751 1.00 0.00 H new ATOM 1941 N TYR B 489 -6.355 -11.023 7.283 1.00 0.00 N ATOM 1942 CA TYR B 489 -5.923 -11.443 5.946 1.00 0.00 C ATOM 1943 C TYR B 489 -4.417 -11.205 5.746 1.00 0.00 C ATOM 1944 O TYR B 489 -3.782 -10.491 6.523 1.00 0.00 O ATOM 1945 CB TYR B 489 -6.737 -10.672 4.888 1.00 0.00 C ATOM 1946 CG TYR B 489 -8.240 -10.882 4.977 1.00 0.00 C ATOM 1947 CD1 TYR B 489 -8.836 -11.993 4.347 1.00 0.00 C ATOM 1948 CD2 TYR B 489 -9.033 -9.995 5.733 1.00 0.00 C ATOM 1949 CE1 TYR B 489 -10.220 -12.226 4.482 1.00 0.00 C ATOM 1950 CE2 TYR B 489 -10.414 -10.232 5.879 1.00 0.00 C ATOM 1951 CZ TYR B 489 -11.011 -11.348 5.257 1.00 0.00 C ATOM 1952 OH TYR B 489 -12.345 -11.572 5.413 1.00 0.00 O ATOM 0 H TYR B 489 -5.852 -10.197 7.607 1.00 0.00 H new ATOM 0 HA TYR B 489 -6.101 -12.513 5.838 1.00 0.00 H new ATOM 0 HB2 TYR B 489 -6.524 -9.608 4.988 1.00 0.00 H new ATOM 0 HB3 TYR B 489 -6.398 -10.973 3.897 1.00 0.00 H new ATOM 0 HD1 TYR B 489 -8.231 -12.668 3.759 1.00 0.00 H new ATOM 0 HD2 TYR B 489 -8.581 -9.133 6.201 1.00 0.00 H new ATOM 0 HE1 TYR B 489 -10.675 -13.075 3.994 1.00 0.00 H new ATOM 0 HE2 TYR B 489 -11.017 -9.557 6.469 1.00 0.00 H new ATOM 0 HH TYR B 489 -12.731 -10.870 5.977 1.00 0.00 H new ATOM 1962 N PHE B 490 -3.838 -11.775 4.687 1.00 0.00 N ATOM 1963 CA PHE B 490 -2.418 -11.653 4.326 1.00 0.00 C ATOM 1964 C PHE B 490 -2.238 -11.095 2.895 1.00 0.00 C ATOM 1965 O PHE B 490 -3.126 -11.271 2.054 1.00 0.00 O ATOM 1966 CB PHE B 490 -1.735 -13.018 4.525 1.00 0.00 C ATOM 1967 CG PHE B 490 -2.407 -14.209 3.860 1.00 0.00 C ATOM 1968 CD1 PHE B 490 -2.133 -14.523 2.516 1.00 0.00 C ATOM 1969 CD2 PHE B 490 -3.296 -15.021 4.595 1.00 0.00 C ATOM 1970 CE1 PHE B 490 -2.739 -15.639 1.912 1.00 0.00 C ATOM 1971 CE2 PHE B 490 -3.903 -16.136 3.991 1.00 0.00 C ATOM 1972 CZ PHE B 490 -3.625 -16.444 2.648 1.00 0.00 C ATOM 0 H PHE B 490 -4.361 -12.356 4.032 1.00 0.00 H new ATOM 0 HA PHE B 490 -1.935 -10.928 4.981 1.00 0.00 H new ATOM 0 HB2 PHE B 490 -0.714 -12.948 4.150 1.00 0.00 H new ATOM 0 HB3 PHE B 490 -1.669 -13.215 5.595 1.00 0.00 H new ATOM 0 HD1 PHE B 490 -1.455 -13.905 1.946 1.00 0.00 H new ATOM 0 HD2 PHE B 490 -3.511 -14.785 5.627 1.00 0.00 H new ATOM 0 HE1 PHE B 490 -2.523 -15.878 0.881 1.00 0.00 H new ATOM 0 HE2 PHE B 490 -4.582 -16.755 4.558 1.00 0.00 H new ATOM 0 HZ PHE B 490 -4.092 -17.299 2.182 1.00 0.00 H new ATOM 1982 N PRO B 491 -1.109 -10.421 2.584 1.00 0.00 N ATOM 1983 CA PRO B 491 -0.851 -9.837 1.266 1.00 0.00 C ATOM 1984 C PRO B 491 -0.591 -10.920 0.211 1.00 0.00 C ATOM 1985 O PRO B 491 -0.733 -10.679 -0.995 1.00 0.00 O ATOM 1986 CB PRO B 491 0.358 -8.914 1.462 1.00 0.00 C ATOM 1987 CG PRO B 491 1.121 -9.568 2.612 1.00 0.00 C ATOM 1988 CD PRO B 491 0.001 -10.132 3.485 1.00 0.00 C ATOM 0 HA PRO B 491 -1.712 -9.283 0.891 1.00 0.00 H new ATOM 0 HB2 PRO B 491 0.967 -8.852 0.560 1.00 0.00 H new ATOM 0 HB3 PRO B 491 0.052 -7.898 1.710 1.00 0.00 H new ATOM 0 HG2 PRO B 491 1.792 -10.351 2.259 1.00 0.00 H new ATOM 0 HG3 PRO B 491 1.732 -8.846 3.154 1.00 0.00 H new ATOM 0 HD2 PRO B 491 0.327 -11.034 4.003 1.00 0.00 H new ATOM 0 HD3 PRO B 491 -0.295 -9.415 4.250 1.00 0.00 H new TER 1996 PRO B 491 HETATM 1997 ZN ZN A 492 -8.991 -23.436 15.736 1.00 0.00 ZN HETATM 1998 ZN ZN A 493 -5.531 -4.060 4.247 1.00 0.00 ZN HETATM 1999 ZN ZN B 492 9.085 -4.141 7.768 1.00 0.00 ZN HETATM 2000 ZN ZN B 493 -1.947 -13.715 24.349 1.00 0.00 ZN