USER MOD reduce.3.24.130724 H: found=0, std=0, add=1306, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1299 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 517 SER OG : rot 180:sc= 0.0059 USER MOD Set 1.2: A 518 LYS NZ :NH3+ -160:sc= -0.0718 (180deg=-0.482) USER MOD Set 2.1: A 472 GLN : amide:sc= 0 K(o=0,f=-2.3) USER MOD Set 2.2: A 523 MET CE :methyl 144:sc= 0 (180deg=-1.05) USER MOD Set 3.1: A 434 ASN : amide:sc= -1.57! K(o=-1.8!,f=-1.1) USER MOD Set 3.2: A 470 MET CE :methyl -139:sc= -0.277 (180deg=-1.09) USER MOD Set 4.1: A 451 GLN : amide:sc= -0.783 K(o=-3,f=-4.9) USER MOD Set 4.2: A 497 CYS SG : rot -70:sc= -1.75! USER MOD Set 4.3: A 499 HIS : no HE2:sc= -0.466 K(o=-3,f=-10!) USER MOD Single : A 393 MET CE :methyl 161:sc= -0.176 (180deg=-0.658) USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= 0.00284 USER MOD Single : A 397 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 398 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 403 SER OG : rot 38:sc= 0.0223 USER MOD Single : A 409 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 411 LYS NZ :NH3+ -163:sc= 1.16 (180deg=1.08) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 420 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 421 THR OG1 : rot 141:sc= 1.2 USER MOD Single : A 422 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00879) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot 180:sc= 0 USER MOD Single : A 429 CYS SG : rot -15:sc= -0.517 USER MOD Single : A 430 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 432 TYR OH : rot 180:sc= 0 USER MOD Single : A 435 HIS : no HD1:sc= -1.51 K(o=-1.5,f=-3.4!) USER MOD Single : A 438 ASN : amide:sc=-0.00247 K(o=-0.0025,f=-0.81) USER MOD Single : A 440 LYS NZ :NH3+ 175:sc= 1.18 (180deg=1.16) USER MOD Single : A 441 THR OG1 : rot -136:sc= 0.519 USER MOD Single : A 443 GLN : amide:sc= -0.198 K(o=-0.2,f=-3.6!) USER MOD Single : A 446 GLN : amide:sc= 0 K(o=0,f=-0.72) USER MOD Single : A 447 LYS NZ :NH3+ -153:sc= 1.22 (180deg=0.902) USER MOD Single : A 450 MET CE :methyl 158:sc= -0.212 (180deg=-1.36) USER MOD Single : A 455 GLN : amide:sc= -0.296 K(o=-0.3,f=-2.8!) USER MOD Single : A 456 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 459 THR OG1 : rot 180:sc= 0.0277 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 467 ASN : amide:sc= 0.76 K(o=0.76,f=-0.066) USER MOD Single : A 468 SER OG : rot -150:sc= -0.405 USER MOD Single : A 474 HIS : no HD1:sc= -0.0574 X(o=-0.057,f=0) USER MOD Single : A 476 THR OG1 : rot 180:sc= 0.395 USER MOD Single : A 477 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 478 LYS NZ :NH3+ -170:sc= 0.447 (180deg=0.406) USER MOD Single : A 482 SER OG : rot 89:sc= 1.23 USER MOD Single : A 484 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0765) USER MOD Single : A 487 TYR OH : rot -106:sc= 0.528 USER MOD Single : A 490 MET CE :methyl -127:sc= -0.0617 (180deg=-0.243) USER MOD Single : A 492 ASN : amide:sc= -0.739 K(o=-0.74,f=-1.4!) USER MOD Single : A 502 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 503 THR OG1 : rot -150:sc= -1.47! USER MOD Single : A 506 CYS SG : rot 180:sc= 0 USER MOD Single : A 512 MET CE :methyl 149:sc= -1.14 (180deg=-2.53!) USER MOD Single : A 515 TYR OH : rot -110:sc= 0.756 USER MOD Single : A 516 SER OG : rot 180:sc= 0 USER MOD Single : A 519 LYS NZ :NH3+ -171:sc=-0.00804 (180deg=-0.109) USER MOD Single : A 520 LYS NZ :NH3+ -168:sc= -0.0166 (180deg=-0.185) USER MOD Single : A 528 TYR OH : rot 137:sc= 0.0413 USER MOD Single : A 530 GLN : amide:sc= -0.423! C(o=-0.42!,f=-8.4!) USER MOD Single : A 531 SER OG : rot 180:sc= 0 USER MOD Single : A 535 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 539 GLN : amide:sc= -1.22 K(o=-1.2,f=-0.0093) USER MOD Single : A 542 THR OG1 : rot -33:sc= 0.105 USER MOD Single : A 543 ASN : amide:sc= -1.05 X(o=-1.1,f=-0.72) USER MOD Single : A 546 HIS : no HD1:sc= -0.819 K(o=-0.82,f=0.23) USER MOD Single : A 547 HIS : no HD1:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 548 HIS : no HD1:sc= -0.0158 X(o=-0.016,f=0) USER MOD Single : A 549 HIS : no HE2:sc= 0.987 K(o=0.99,f=-3.2!) USER MOD Single : A 550 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 551 HIS : no HD1:sc= -1.45 K(o=-1.4,f=-0.61) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 393 27.301 -0.393 -3.858 1.00 0.00 N ATOM 2 CA MET A 393 26.985 -0.237 -2.446 1.00 0.00 C ATOM 3 C MET A 393 25.598 0.393 -2.241 1.00 0.00 C ATOM 4 O MET A 393 25.443 1.615 -2.250 1.00 0.00 O ATOM 5 CB MET A 393 28.103 0.543 -1.697 1.00 0.00 C ATOM 6 CG MET A 393 28.474 1.901 -2.296 1.00 0.00 C ATOM 7 SD MET A 393 29.785 2.751 -1.378 1.00 0.00 S ATOM 8 CE MET A 393 31.139 1.578 -1.527 1.00 0.00 C ATOM 0 HA MET A 393 26.943 -1.233 -2.006 1.00 0.00 H new ATOM 0 HB2 MET A 393 27.787 0.695 -0.665 1.00 0.00 H new ATOM 0 HB3 MET A 393 28.998 -0.078 -1.668 1.00 0.00 H new ATOM 0 HG2 MET A 393 28.795 1.760 -3.328 1.00 0.00 H new ATOM 0 HG3 MET A 393 27.587 2.534 -2.321 1.00 0.00 H new ATOM 0 HE1 MET A 393 32.083 2.083 -1.321 1.00 0.00 H new ATOM 0 HE2 MET A 393 30.998 0.767 -0.813 1.00 0.00 H new ATOM 0 HE3 MET A 393 31.159 1.172 -2.538 1.00 0.00 H new ATOM 20 N SER A 394 24.582 -0.448 -2.126 1.00 0.00 N ATOM 21 CA SER A 394 23.223 0.011 -1.884 1.00 0.00 C ATOM 22 C SER A 394 22.734 -0.474 -0.517 1.00 0.00 C ATOM 23 O SER A 394 21.623 -0.198 -0.108 1.00 0.00 O ATOM 24 CB SER A 394 22.285 -0.488 -2.998 1.00 0.00 C ATOM 25 OG SER A 394 22.713 -0.028 -4.283 1.00 0.00 O ATOM 0 H SER A 394 24.675 -1.461 -2.197 1.00 0.00 H new ATOM 0 HA SER A 394 23.217 1.101 -1.887 1.00 0.00 H new ATOM 0 HB2 SER A 394 22.256 -1.578 -2.991 1.00 0.00 H new ATOM 0 HB3 SER A 394 21.270 -0.141 -2.805 1.00 0.00 H new ATOM 0 HG SER A 394 22.100 -0.362 -4.971 1.00 0.00 H new ATOM 31 N VAL A 395 23.608 -1.147 0.203 1.00 0.00 N ATOM 32 CA VAL A 395 23.271 -1.737 1.497 1.00 0.00 C ATOM 33 C VAL A 395 23.676 -0.744 2.617 1.00 0.00 C ATOM 34 O VAL A 395 23.604 -1.036 3.810 1.00 0.00 O ATOM 35 CB VAL A 395 24.018 -3.117 1.658 1.00 0.00 C ATOM 36 CG1 VAL A 395 23.608 -3.876 2.909 1.00 0.00 C ATOM 37 CG2 VAL A 395 23.819 -3.992 0.429 1.00 0.00 C ATOM 0 H VAL A 395 24.573 -1.304 -0.086 1.00 0.00 H new ATOM 0 HA VAL A 395 22.199 -1.925 1.565 1.00 0.00 H new ATOM 0 HB VAL A 395 25.076 -2.875 1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 395 24.158 -4.816 2.961 1.00 0.00 H new ATOM 0 HG12 VAL A 395 23.834 -3.275 3.790 1.00 0.00 H new ATOM 0 HG13 VAL A 395 22.538 -4.083 2.875 1.00 0.00 H new ATOM 0 HG21 VAL A 395 24.344 -4.937 0.566 1.00 0.00 H new ATOM 0 HG22 VAL A 395 22.756 -4.185 0.288 1.00 0.00 H new ATOM 0 HG23 VAL A 395 24.214 -3.481 -0.449 1.00 0.00 H new ATOM 47 N SER A 396 24.040 0.451 2.195 1.00 0.00 N ATOM 48 CA SER A 396 24.506 1.514 3.073 1.00 0.00 C ATOM 49 C SER A 396 23.424 1.983 4.073 1.00 0.00 C ATOM 50 O SER A 396 23.746 2.429 5.181 1.00 0.00 O ATOM 51 CB SER A 396 24.947 2.677 2.202 1.00 0.00 C ATOM 52 OG SER A 396 25.818 2.218 1.167 1.00 0.00 O ATOM 0 H SER A 396 24.021 0.719 1.211 1.00 0.00 H new ATOM 0 HA SER A 396 25.331 1.131 3.673 1.00 0.00 H new ATOM 0 HB2 SER A 396 24.075 3.163 1.764 1.00 0.00 H new ATOM 0 HB3 SER A 396 25.456 3.424 2.811 1.00 0.00 H new ATOM 0 HG SER A 396 26.094 2.977 0.611 1.00 0.00 H new ATOM 58 N ASN A 397 22.161 1.877 3.676 1.00 0.00 N ATOM 59 CA ASN A 397 21.036 2.318 4.509 1.00 0.00 C ATOM 60 C ASN A 397 19.741 1.868 3.872 1.00 0.00 C ATOM 61 O ASN A 397 19.077 0.942 4.345 1.00 0.00 O ATOM 62 CB ASN A 397 21.045 3.862 4.667 1.00 0.00 C ATOM 63 CG ASN A 397 19.870 4.419 5.470 1.00 0.00 C ATOM 64 OD1 ASN A 397 19.311 3.758 6.357 1.00 0.00 O ATOM 65 ND2 ASN A 397 19.497 5.633 5.173 1.00 0.00 N ATOM 0 H ASN A 397 21.884 1.487 2.775 1.00 0.00 H new ATOM 0 HA ASN A 397 21.130 1.875 5.500 1.00 0.00 H new ATOM 0 HB2 ASN A 397 21.975 4.161 5.151 1.00 0.00 H new ATOM 0 HB3 ASN A 397 21.041 4.317 3.676 1.00 0.00 H new ATOM 0 HD21 ASN A 397 18.723 6.066 5.677 1.00 0.00 H new ATOM 0 HD22 ASN A 397 19.979 6.149 4.437 1.00 0.00 H new ATOM 72 N LYS A 398 19.424 2.488 2.775 1.00 0.00 N ATOM 73 CA LYS A 398 18.254 2.176 2.008 1.00 0.00 C ATOM 74 C LYS A 398 18.660 1.632 0.671 1.00 0.00 C ATOM 75 O LYS A 398 19.656 2.075 0.099 1.00 0.00 O ATOM 76 CB LYS A 398 17.284 3.395 1.891 1.00 0.00 C ATOM 77 CG LYS A 398 17.940 4.799 1.762 1.00 0.00 C ATOM 78 CD LYS A 398 18.803 5.005 0.509 1.00 0.00 C ATOM 79 CE LYS A 398 17.994 5.025 -0.785 1.00 0.00 C ATOM 80 NZ LYS A 398 18.842 5.353 -1.960 1.00 0.00 N ATOM 0 H LYS A 398 19.984 3.243 2.379 1.00 0.00 H new ATOM 0 HA LYS A 398 17.688 1.405 2.532 1.00 0.00 H new ATOM 0 HB2 LYS A 398 16.643 3.238 1.024 1.00 0.00 H new ATOM 0 HB3 LYS A 398 16.637 3.401 2.768 1.00 0.00 H new ATOM 0 HG2 LYS A 398 17.152 5.552 1.769 1.00 0.00 H new ATOM 0 HG3 LYS A 398 18.558 4.976 2.642 1.00 0.00 H new ATOM 0 HD2 LYS A 398 19.349 5.944 0.603 1.00 0.00 H new ATOM 0 HD3 LYS A 398 19.545 4.209 0.453 1.00 0.00 H new ATOM 0 HE2 LYS A 398 17.525 4.053 -0.935 1.00 0.00 H new ATOM 0 HE3 LYS A 398 17.191 5.757 -0.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 18.257 5.357 -2.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 19.270 6.292 -1.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 19.593 4.640 -2.056 1.00 0.00 H new ATOM 94 N LEU A 399 17.940 0.674 0.198 1.00 0.00 N ATOM 95 CA LEU A 399 18.244 0.049 -1.053 1.00 0.00 C ATOM 96 C LEU A 399 17.183 0.476 -2.062 1.00 0.00 C ATOM 97 O LEU A 399 15.987 0.270 -1.825 1.00 0.00 O ATOM 98 CB LEU A 399 18.248 -1.507 -0.916 1.00 0.00 C ATOM 99 CG LEU A 399 19.119 -2.161 0.224 1.00 0.00 C ATOM 100 CD1 LEU A 399 18.510 -2.048 1.590 1.00 0.00 C ATOM 101 CD2 LEU A 399 19.523 -3.593 -0.078 1.00 0.00 C ATOM 0 H LEU A 399 17.117 0.296 0.668 1.00 0.00 H new ATOM 0 HA LEU A 399 19.237 0.355 -1.382 1.00 0.00 H new ATOM 0 HB2 LEU A 399 17.217 -1.829 -0.771 1.00 0.00 H new ATOM 0 HB3 LEU A 399 18.581 -1.922 -1.867 1.00 0.00 H new ATOM 0 HG LEU A 399 20.031 -1.564 0.239 1.00 0.00 H new ATOM 0 HD11 LEU A 399 19.166 -2.520 2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 399 18.381 -0.996 1.845 1.00 0.00 H new ATOM 0 HD13 LEU A 399 17.540 -2.545 1.598 1.00 0.00 H new ATOM 0 HD21 LEU A 399 20.120 -3.984 0.746 1.00 0.00 H new ATOM 0 HD22 LEU A 399 18.629 -4.205 -0.201 1.00 0.00 H new ATOM 0 HD23 LEU A 399 20.110 -3.620 -0.996 1.00 0.00 H new ATOM 113 N LEU A 400 17.598 1.136 -3.132 1.00 0.00 N ATOM 114 CA LEU A 400 16.676 1.532 -4.193 1.00 0.00 C ATOM 115 C LEU A 400 16.203 0.295 -4.919 1.00 0.00 C ATOM 116 O LEU A 400 17.015 -0.465 -5.449 1.00 0.00 O ATOM 117 CB LEU A 400 17.346 2.502 -5.178 1.00 0.00 C ATOM 118 CG LEU A 400 16.495 2.932 -6.394 1.00 0.00 C ATOM 119 CD1 LEU A 400 15.253 3.700 -5.967 1.00 0.00 C ATOM 120 CD2 LEU A 400 17.326 3.750 -7.359 1.00 0.00 C ATOM 0 H LEU A 400 18.567 1.410 -3.292 1.00 0.00 H new ATOM 0 HA LEU A 400 15.826 2.049 -3.748 1.00 0.00 H new ATOM 0 HB2 LEU A 400 17.640 3.398 -4.631 1.00 0.00 H new ATOM 0 HB3 LEU A 400 18.261 2.039 -5.546 1.00 0.00 H new ATOM 0 HG LEU A 400 16.161 2.027 -6.901 1.00 0.00 H new ATOM 0 HD11 LEU A 400 14.680 3.985 -6.849 1.00 0.00 H new ATOM 0 HD12 LEU A 400 14.639 3.070 -5.324 1.00 0.00 H new ATOM 0 HD13 LEU A 400 15.549 4.596 -5.421 1.00 0.00 H new ATOM 0 HD21 LEU A 400 16.711 4.045 -8.209 1.00 0.00 H new ATOM 0 HD22 LEU A 400 17.698 4.642 -6.854 1.00 0.00 H new ATOM 0 HD23 LEU A 400 18.168 3.154 -7.710 1.00 0.00 H new ATOM 132 N ALA A 401 14.911 0.081 -4.934 1.00 0.00 N ATOM 133 CA ALA A 401 14.381 -1.110 -5.531 1.00 0.00 C ATOM 134 C ALA A 401 13.424 -0.820 -6.666 1.00 0.00 C ATOM 135 O ALA A 401 13.520 -1.433 -7.739 1.00 0.00 O ATOM 136 CB ALA A 401 13.706 -1.963 -4.484 1.00 0.00 C ATOM 0 H ALA A 401 14.214 0.714 -4.541 1.00 0.00 H new ATOM 0 HA ALA A 401 15.224 -1.653 -5.958 1.00 0.00 H new ATOM 0 HB1 ALA A 401 13.308 -2.864 -4.950 1.00 0.00 H new ATOM 0 HB2 ALA A 401 14.430 -2.240 -3.718 1.00 0.00 H new ATOM 0 HB3 ALA A 401 12.892 -1.401 -4.027 1.00 0.00 H new ATOM 142 N TRP A 402 12.506 0.107 -6.468 1.00 0.00 N ATOM 143 CA TRP A 402 11.492 0.330 -7.474 1.00 0.00 C ATOM 144 C TRP A 402 11.026 1.773 -7.479 1.00 0.00 C ATOM 145 O TRP A 402 11.076 2.453 -6.472 1.00 0.00 O ATOM 146 CB TRP A 402 10.318 -0.633 -7.206 1.00 0.00 C ATOM 147 CG TRP A 402 9.193 -0.609 -8.205 1.00 0.00 C ATOM 148 CD1 TRP A 402 9.226 -1.037 -9.501 1.00 0.00 C ATOM 149 CD2 TRP A 402 7.854 -0.175 -7.963 1.00 0.00 C ATOM 150 NE1 TRP A 402 7.992 -0.872 -10.078 1.00 0.00 N ATOM 151 CE2 TRP A 402 7.133 -0.347 -9.152 1.00 0.00 C ATOM 152 CE3 TRP A 402 7.204 0.347 -6.857 1.00 0.00 C ATOM 153 CZ2 TRP A 402 5.786 -0.012 -9.259 1.00 0.00 C ATOM 154 CZ3 TRP A 402 5.873 0.679 -6.957 1.00 0.00 C ATOM 155 CH2 TRP A 402 5.174 0.499 -8.152 1.00 0.00 C ATOM 0 H TRP A 402 12.443 0.702 -5.642 1.00 0.00 H new ATOM 0 HA TRP A 402 11.910 0.133 -8.461 1.00 0.00 H new ATOM 0 HB2 TRP A 402 10.712 -1.648 -7.160 1.00 0.00 H new ATOM 0 HB3 TRP A 402 9.907 -0.405 -6.223 1.00 0.00 H new ATOM 0 HD1 TRP A 402 10.094 -1.445 -9.998 1.00 0.00 H new ATOM 0 HE1 TRP A 402 7.754 -1.104 -11.042 1.00 0.00 H new ATOM 0 HE3 TRP A 402 7.735 0.492 -5.928 1.00 0.00 H new ATOM 0 HZ2 TRP A 402 5.246 -0.151 -10.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 402 5.361 1.085 -6.098 1.00 0.00 H new ATOM 0 HH2 TRP A 402 4.130 0.769 -8.201 1.00 0.00 H new ATOM 166 N SER A 403 10.645 2.232 -8.622 1.00 0.00 N ATOM 167 CA SER A 403 10.053 3.520 -8.790 1.00 0.00 C ATOM 168 C SER A 403 8.836 3.338 -9.677 1.00 0.00 C ATOM 169 O SER A 403 8.959 2.877 -10.823 1.00 0.00 O ATOM 170 CB SER A 403 11.080 4.520 -9.358 1.00 0.00 C ATOM 171 OG SER A 403 11.809 3.966 -10.460 1.00 0.00 O ATOM 0 H SER A 403 10.738 1.708 -9.492 1.00 0.00 H new ATOM 0 HA SER A 403 9.736 3.946 -7.838 1.00 0.00 H new ATOM 0 HB2 SER A 403 10.566 5.425 -9.681 1.00 0.00 H new ATOM 0 HB3 SER A 403 11.776 4.812 -8.572 1.00 0.00 H new ATOM 0 HG SER A 403 11.211 3.411 -11.002 1.00 0.00 H new ATOM 177 N GLY A 404 7.679 3.640 -9.152 1.00 0.00 N ATOM 178 CA GLY A 404 6.475 3.363 -9.863 1.00 0.00 C ATOM 179 C GLY A 404 5.333 4.194 -9.387 1.00 0.00 C ATOM 180 O GLY A 404 5.506 5.107 -8.564 1.00 0.00 O ATOM 0 H GLY A 404 7.552 4.076 -8.239 1.00 0.00 H new ATOM 0 HA2 GLY A 404 6.634 3.543 -10.926 1.00 0.00 H new ATOM 0 HA3 GLY A 404 6.225 2.308 -9.752 1.00 0.00 H new ATOM 184 N VAL A 405 4.182 3.887 -9.878 1.00 0.00 N ATOM 185 CA VAL A 405 3.006 4.640 -9.610 1.00 0.00 C ATOM 186 C VAL A 405 1.997 3.777 -8.812 1.00 0.00 C ATOM 187 O VAL A 405 1.868 2.570 -9.044 1.00 0.00 O ATOM 188 CB VAL A 405 2.384 5.127 -10.956 1.00 0.00 C ATOM 189 CG1 VAL A 405 1.148 5.942 -10.728 1.00 0.00 C ATOM 190 CG2 VAL A 405 3.393 5.929 -11.771 1.00 0.00 C ATOM 0 H VAL A 405 4.029 3.087 -10.491 1.00 0.00 H new ATOM 0 HA VAL A 405 3.257 5.512 -9.007 1.00 0.00 H new ATOM 0 HB VAL A 405 2.108 4.236 -11.520 1.00 0.00 H new ATOM 0 HG11 VAL A 405 0.742 6.264 -11.687 1.00 0.00 H new ATOM 0 HG12 VAL A 405 0.406 5.339 -10.204 1.00 0.00 H new ATOM 0 HG13 VAL A 405 1.395 6.817 -10.126 1.00 0.00 H new ATOM 0 HG21 VAL A 405 2.931 6.255 -12.703 1.00 0.00 H new ATOM 0 HG22 VAL A 405 3.711 6.801 -11.200 1.00 0.00 H new ATOM 0 HG23 VAL A 405 4.259 5.305 -11.994 1.00 0.00 H new ATOM 200 N LEU A 406 1.303 4.395 -7.889 1.00 0.00 N ATOM 201 CA LEU A 406 0.311 3.717 -7.068 1.00 0.00 C ATOM 202 C LEU A 406 -1.036 4.270 -7.434 1.00 0.00 C ATOM 203 O LEU A 406 -1.186 5.473 -7.535 1.00 0.00 O ATOM 204 CB LEU A 406 0.551 4.025 -5.594 1.00 0.00 C ATOM 205 CG LEU A 406 1.897 3.643 -5.008 1.00 0.00 C ATOM 206 CD1 LEU A 406 1.954 4.076 -3.555 1.00 0.00 C ATOM 207 CD2 LEU A 406 2.127 2.148 -5.130 1.00 0.00 C ATOM 0 H LEU A 406 1.405 5.388 -7.679 1.00 0.00 H new ATOM 0 HA LEU A 406 0.371 2.641 -7.233 1.00 0.00 H new ATOM 0 HB2 LEU A 406 0.412 5.096 -5.447 1.00 0.00 H new ATOM 0 HB3 LEU A 406 -0.223 3.521 -5.015 1.00 0.00 H new ATOM 0 HG LEU A 406 2.686 4.150 -5.563 1.00 0.00 H new ATOM 0 HD11 LEU A 406 2.920 3.803 -3.132 1.00 0.00 H new ATOM 0 HD12 LEU A 406 1.823 5.156 -3.492 1.00 0.00 H new ATOM 0 HD13 LEU A 406 1.160 3.581 -2.996 1.00 0.00 H new ATOM 0 HD21 LEU A 406 3.098 1.893 -4.704 1.00 0.00 H new ATOM 0 HD22 LEU A 406 1.343 1.614 -4.592 1.00 0.00 H new ATOM 0 HD23 LEU A 406 2.105 1.861 -6.181 1.00 0.00 H new ATOM 219 N GLU A 407 -2.002 3.423 -7.640 1.00 0.00 N ATOM 220 CA GLU A 407 -3.300 3.881 -8.062 1.00 0.00 C ATOM 221 C GLU A 407 -4.345 3.554 -6.980 1.00 0.00 C ATOM 222 O GLU A 407 -4.357 2.428 -6.441 1.00 0.00 O ATOM 223 CB GLU A 407 -3.632 3.251 -9.417 1.00 0.00 C ATOM 224 CG GLU A 407 -4.840 3.846 -10.083 1.00 0.00 C ATOM 225 CD GLU A 407 -5.149 3.211 -11.412 1.00 0.00 C ATOM 226 OE1 GLU A 407 -5.531 2.037 -11.445 1.00 0.00 O ATOM 227 OE2 GLU A 407 -5.010 3.882 -12.454 1.00 0.00 O ATOM 0 H GLU A 407 -1.919 2.413 -7.524 1.00 0.00 H new ATOM 0 HA GLU A 407 -3.307 4.964 -8.189 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -2.773 3.361 -10.079 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -3.794 2.182 -9.280 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -5.702 3.737 -9.425 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -4.681 4.915 -10.225 1.00 0.00 H new ATOM 234 N TRP A 408 -5.209 4.524 -6.653 1.00 0.00 N ATOM 235 CA TRP A 408 -6.138 4.358 -5.541 1.00 0.00 C ATOM 236 C TRP A 408 -7.530 4.984 -5.776 1.00 0.00 C ATOM 237 O TRP A 408 -7.705 5.937 -6.569 1.00 0.00 O ATOM 238 CB TRP A 408 -5.515 4.898 -4.234 1.00 0.00 C ATOM 239 CG TRP A 408 -5.188 6.371 -4.224 1.00 0.00 C ATOM 240 CD1 TRP A 408 -4.208 7.002 -4.935 1.00 0.00 C ATOM 241 CD2 TRP A 408 -5.808 7.384 -3.419 1.00 0.00 C ATOM 242 NE1 TRP A 408 -4.204 8.342 -4.645 1.00 0.00 N ATOM 243 CE2 TRP A 408 -5.166 8.601 -3.712 1.00 0.00 C ATOM 244 CE3 TRP A 408 -6.847 7.378 -2.487 1.00 0.00 C ATOM 245 CZ2 TRP A 408 -5.528 9.799 -3.103 1.00 0.00 C ATOM 246 CZ3 TRP A 408 -7.204 8.566 -1.884 1.00 0.00 C ATOM 247 CH2 TRP A 408 -6.546 9.761 -2.193 1.00 0.00 C ATOM 0 H TRP A 408 -5.280 5.418 -7.139 1.00 0.00 H new ATOM 0 HA TRP A 408 -6.309 3.285 -5.456 1.00 0.00 H new ATOM 0 HB2 TRP A 408 -6.202 4.692 -3.413 1.00 0.00 H new ATOM 0 HB3 TRP A 408 -4.601 4.340 -4.032 1.00 0.00 H new ATOM 0 HD1 TRP A 408 -3.534 6.516 -5.625 1.00 0.00 H new ATOM 0 HE1 TRP A 408 -3.581 9.035 -5.060 1.00 0.00 H new ATOM 0 HE3 TRP A 408 -7.362 6.460 -2.243 1.00 0.00 H new ATOM 0 HZ2 TRP A 408 -5.023 10.724 -3.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 408 -8.006 8.574 -1.160 1.00 0.00 H new ATOM 0 HH2 TRP A 408 -6.849 10.674 -1.701 1.00 0.00 H new ATOM 258 N GLN A 409 -8.500 4.436 -5.061 1.00 0.00 N ATOM 259 CA GLN A 409 -9.892 4.870 -5.068 1.00 0.00 C ATOM 260 C GLN A 409 -10.205 5.536 -3.726 1.00 0.00 C ATOM 261 O GLN A 409 -9.511 5.283 -2.746 1.00 0.00 O ATOM 262 CB GLN A 409 -10.830 3.682 -5.346 1.00 0.00 C ATOM 263 CG GLN A 409 -10.584 2.462 -4.462 1.00 0.00 C ATOM 264 CD GLN A 409 -11.522 1.317 -4.779 1.00 0.00 C ATOM 265 OE1 GLN A 409 -11.242 0.481 -5.634 1.00 0.00 O ATOM 266 NE2 GLN A 409 -12.613 1.242 -4.082 1.00 0.00 N ATOM 0 H GLN A 409 -8.335 3.647 -4.436 1.00 0.00 H new ATOM 0 HA GLN A 409 -10.052 5.593 -5.867 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -11.861 4.010 -5.212 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -10.722 3.387 -6.390 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -9.554 2.129 -4.587 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -10.702 2.745 -3.416 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -12.819 1.951 -3.379 1.00 0.00 H new ATOM 0 HE22 GLN A 409 -13.266 0.474 -4.237 1.00 0.00 H new ATOM 275 N GLU A 410 -11.226 6.384 -3.675 1.00 0.00 N ATOM 276 CA GLU A 410 -11.462 7.175 -2.471 1.00 0.00 C ATOM 277 C GLU A 410 -12.864 6.957 -1.844 1.00 0.00 C ATOM 278 O GLU A 410 -13.040 6.060 -1.015 1.00 0.00 O ATOM 279 CB GLU A 410 -11.192 8.648 -2.779 1.00 0.00 C ATOM 280 CG GLU A 410 -11.302 9.616 -1.618 1.00 0.00 C ATOM 281 CD GLU A 410 -11.190 11.051 -2.079 1.00 0.00 C ATOM 282 OE1 GLU A 410 -12.230 11.689 -2.327 1.00 0.00 O ATOM 283 OE2 GLU A 410 -10.068 11.563 -2.221 1.00 0.00 O ATOM 0 H GLU A 410 -11.890 6.540 -4.433 1.00 0.00 H new ATOM 0 HA GLU A 410 -10.767 6.829 -1.706 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -10.189 8.730 -3.197 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -11.888 8.967 -3.555 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -12.255 9.470 -1.110 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -10.518 9.404 -0.891 1.00 0.00 H new ATOM 290 N LYS A 411 -13.853 7.743 -2.255 1.00 0.00 N ATOM 291 CA LYS A 411 -15.190 7.677 -1.656 1.00 0.00 C ATOM 292 C LYS A 411 -16.070 6.717 -2.447 1.00 0.00 C ATOM 293 O LYS A 411 -15.722 6.366 -3.562 1.00 0.00 O ATOM 294 CB LYS A 411 -15.850 9.077 -1.648 1.00 0.00 C ATOM 295 CG LYS A 411 -15.083 10.161 -0.900 1.00 0.00 C ATOM 296 CD LYS A 411 -15.899 11.446 -0.834 1.00 0.00 C ATOM 297 CE LYS A 411 -15.143 12.575 -0.141 1.00 0.00 C ATOM 298 NZ LYS A 411 -14.023 13.105 -0.953 1.00 0.00 N ATOM 0 H LYS A 411 -13.759 8.434 -2.999 1.00 0.00 H new ATOM 0 HA LYS A 411 -15.087 7.322 -0.631 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -15.988 9.400 -2.680 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -16.843 8.989 -1.207 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -14.850 9.819 0.109 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -14.133 10.352 -1.399 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -16.166 11.757 -1.844 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -16.831 11.255 -0.302 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -15.837 13.385 0.084 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -14.755 12.214 0.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -13.379 13.649 -0.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -13.504 12.315 -1.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -14.398 13.724 -1.700 1.00 0.00 H new ATOM 312 N PRO A 412 -17.194 6.231 -1.872 1.00 0.00 N ATOM 313 CA PRO A 412 -18.155 5.419 -2.630 1.00 0.00 C ATOM 314 C PRO A 412 -18.793 6.252 -3.760 1.00 0.00 C ATOM 315 O PRO A 412 -18.885 5.805 -4.910 1.00 0.00 O ATOM 316 CB PRO A 412 -19.213 5.017 -1.583 1.00 0.00 C ATOM 317 CG PRO A 412 -19.033 5.971 -0.447 1.00 0.00 C ATOM 318 CD PRO A 412 -17.584 6.365 -0.448 1.00 0.00 C ATOM 0 HA PRO A 412 -17.693 4.556 -3.109 1.00 0.00 H new ATOM 0 HB2 PRO A 412 -20.219 5.084 -1.996 1.00 0.00 H new ATOM 0 HB3 PRO A 412 -19.071 3.987 -1.257 1.00 0.00 H new ATOM 0 HG2 PRO A 412 -19.673 6.845 -0.569 1.00 0.00 H new ATOM 0 HG3 PRO A 412 -19.308 5.504 0.499 1.00 0.00 H new ATOM 0 HD2 PRO A 412 -17.444 7.384 -0.087 1.00 0.00 H new ATOM 0 HD3 PRO A 412 -16.990 5.715 0.194 1.00 0.00 H new ATOM 326 N LYS A 413 -19.200 7.470 -3.418 1.00 0.00 N ATOM 327 CA LYS A 413 -19.772 8.401 -4.365 1.00 0.00 C ATOM 328 C LYS A 413 -18.840 9.598 -4.501 1.00 0.00 C ATOM 329 O LYS A 413 -18.552 10.270 -3.505 1.00 0.00 O ATOM 330 CB LYS A 413 -21.156 8.875 -3.907 1.00 0.00 C ATOM 331 CG LYS A 413 -22.209 7.787 -3.846 1.00 0.00 C ATOM 332 CD LYS A 413 -23.566 8.367 -3.485 1.00 0.00 C ATOM 333 CE LYS A 413 -24.660 7.326 -3.598 1.00 0.00 C ATOM 334 NZ LYS A 413 -25.980 7.851 -3.206 1.00 0.00 N ATOM 0 H LYS A 413 -19.139 7.835 -2.467 1.00 0.00 H new ATOM 0 HA LYS A 413 -19.888 7.899 -5.326 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -21.062 9.327 -2.919 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -21.500 9.657 -4.584 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -22.270 7.280 -4.809 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -21.921 7.038 -3.109 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -23.537 8.758 -2.468 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -23.791 9.206 -4.143 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -24.707 6.963 -4.625 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -24.411 6.472 -2.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -26.694 7.101 -3.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -25.946 8.174 -2.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -26.233 8.650 -3.822 1.00 0.00 H new ATOM 348 N PRO A 414 -18.370 9.896 -5.716 1.00 0.00 N ATOM 349 CA PRO A 414 -17.399 10.963 -5.937 1.00 0.00 C ATOM 350 C PRO A 414 -18.044 12.348 -5.910 1.00 0.00 C ATOM 351 O PRO A 414 -17.682 13.208 -5.105 1.00 0.00 O ATOM 352 CB PRO A 414 -16.831 10.651 -7.327 1.00 0.00 C ATOM 353 CG PRO A 414 -17.898 9.871 -8.031 1.00 0.00 C ATOM 354 CD PRO A 414 -18.734 9.196 -6.970 1.00 0.00 C ATOM 0 HA PRO A 414 -16.639 10.993 -5.156 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -16.593 11.567 -7.868 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -15.908 10.075 -7.253 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -18.514 10.529 -8.645 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -17.456 9.132 -8.700 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -19.799 9.290 -7.183 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -18.514 8.130 -6.909 1.00 0.00 H new ATOM 362 N ALA A 415 -19.024 12.539 -6.757 1.00 0.00 N ATOM 363 CA ALA A 415 -19.712 13.800 -6.877 1.00 0.00 C ATOM 364 C ALA A 415 -20.943 13.810 -5.993 1.00 0.00 C ATOM 365 O ALA A 415 -21.718 14.767 -6.009 1.00 0.00 O ATOM 366 CB ALA A 415 -20.107 14.021 -8.326 1.00 0.00 C ATOM 0 H ALA A 415 -19.370 11.817 -7.389 1.00 0.00 H new ATOM 0 HA ALA A 415 -19.050 14.604 -6.557 1.00 0.00 H new ATOM 0 HB1 ALA A 415 -20.628 14.974 -8.420 1.00 0.00 H new ATOM 0 HB2 ALA A 415 -19.213 14.033 -8.949 1.00 0.00 H new ATOM 0 HB3 ALA A 415 -20.765 13.215 -8.651 1.00 0.00 H new ATOM 372 N SER A 416 -21.137 12.703 -5.268 1.00 0.00 N ATOM 373 CA SER A 416 -22.282 12.463 -4.376 1.00 0.00 C ATOM 374 C SER A 416 -23.586 12.233 -5.175 1.00 0.00 C ATOM 375 O SER A 416 -24.318 11.286 -4.915 1.00 0.00 O ATOM 376 CB SER A 416 -22.420 13.571 -3.326 1.00 0.00 C ATOM 377 OG SER A 416 -21.187 13.747 -2.599 1.00 0.00 O ATOM 0 H SER A 416 -20.481 11.922 -5.285 1.00 0.00 H new ATOM 0 HA SER A 416 -22.088 11.541 -3.828 1.00 0.00 H new ATOM 0 HB2 SER A 416 -22.697 14.506 -3.813 1.00 0.00 H new ATOM 0 HB3 SER A 416 -23.223 13.323 -2.633 1.00 0.00 H new ATOM 0 HG SER A 416 -21.297 14.460 -1.936 1.00 0.00 H new ATOM 383 N VAL A 417 -23.847 13.087 -6.166 1.00 0.00 N ATOM 384 CA VAL A 417 -24.974 12.904 -7.077 1.00 0.00 C ATOM 385 C VAL A 417 -24.641 11.787 -8.065 1.00 0.00 C ATOM 386 O VAL A 417 -25.518 11.222 -8.722 1.00 0.00 O ATOM 387 CB VAL A 417 -25.341 14.212 -7.844 1.00 0.00 C ATOM 388 CG1 VAL A 417 -25.781 15.289 -6.870 1.00 0.00 C ATOM 389 CG2 VAL A 417 -24.175 14.714 -8.694 1.00 0.00 C ATOM 0 H VAL A 417 -23.287 13.918 -6.358 1.00 0.00 H new ATOM 0 HA VAL A 417 -25.847 12.635 -6.482 1.00 0.00 H new ATOM 0 HB VAL A 417 -26.167 13.979 -8.517 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -26.034 16.196 -7.420 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -26.655 14.944 -6.317 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -24.971 15.502 -6.172 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -24.469 15.626 -9.213 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -23.319 14.922 -8.052 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -23.903 13.953 -9.425 1.00 0.00 H new ATOM 399 N ASP A 418 -23.356 11.477 -8.134 1.00 0.00 N ATOM 400 CA ASP A 418 -22.847 10.390 -8.943 1.00 0.00 C ATOM 401 C ASP A 418 -22.634 9.243 -7.998 1.00 0.00 C ATOM 402 O ASP A 418 -22.113 9.455 -6.899 1.00 0.00 O ATOM 403 CB ASP A 418 -21.517 10.763 -9.579 1.00 0.00 C ATOM 404 CG ASP A 418 -21.098 9.780 -10.644 1.00 0.00 C ATOM 405 OD1 ASP A 418 -20.663 8.662 -10.328 1.00 0.00 O ATOM 406 OD2 ASP A 418 -21.174 10.125 -11.829 1.00 0.00 O ATOM 0 H ASP A 418 -22.632 11.981 -7.622 1.00 0.00 H new ATOM 0 HA ASP A 418 -23.541 10.147 -9.747 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -21.592 11.759 -10.016 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -20.748 10.810 -8.808 1.00 0.00 H new ATOM 411 N ALA A 419 -23.006 8.064 -8.398 1.00 0.00 N ATOM 412 CA ALA A 419 -23.028 6.939 -7.500 1.00 0.00 C ATOM 413 C ALA A 419 -21.712 6.159 -7.401 1.00 0.00 C ATOM 414 O ALA A 419 -21.448 5.554 -6.366 1.00 0.00 O ATOM 415 CB ALA A 419 -24.174 6.008 -7.863 1.00 0.00 C ATOM 0 H ALA A 419 -23.302 7.851 -9.351 1.00 0.00 H new ATOM 0 HA ALA A 419 -23.177 7.362 -6.507 1.00 0.00 H new ATOM 0 HB1 ALA A 419 -24.184 5.159 -7.179 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -25.119 6.547 -7.787 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -24.042 5.650 -8.884 1.00 0.00 H new ATOM 421 N ASN A 420 -20.882 6.183 -8.427 1.00 0.00 N ATOM 422 CA ASN A 420 -19.709 5.288 -8.434 1.00 0.00 C ATOM 423 C ASN A 420 -18.409 5.992 -8.719 1.00 0.00 C ATOM 424 O ASN A 420 -18.211 6.551 -9.810 1.00 0.00 O ATOM 425 CB ASN A 420 -19.887 4.142 -9.449 1.00 0.00 C ATOM 426 CG ASN A 420 -20.940 3.125 -9.055 1.00 0.00 C ATOM 427 OD1 ASN A 420 -21.164 2.862 -7.874 1.00 0.00 O ATOM 428 ND2 ASN A 420 -21.595 2.552 -10.030 1.00 0.00 N ATOM 0 H ASN A 420 -20.979 6.784 -9.245 1.00 0.00 H new ATOM 0 HA ASN A 420 -19.652 4.891 -7.421 1.00 0.00 H new ATOM 0 HB2 ASN A 420 -20.151 4.566 -10.417 1.00 0.00 H new ATOM 0 HB3 ASN A 420 -18.933 3.631 -9.575 1.00 0.00 H new ATOM 0 HD21 ASN A 420 -22.318 1.863 -9.823 1.00 0.00 H new ATOM 0 HD22 ASN A 420 -21.383 2.794 -10.998 1.00 0.00 H new ATOM 435 N THR A 421 -17.506 5.962 -7.766 1.00 0.00 N ATOM 436 CA THR A 421 -16.188 6.514 -7.972 1.00 0.00 C ATOM 437 C THR A 421 -15.335 5.539 -8.781 1.00 0.00 C ATOM 438 O THR A 421 -14.651 4.679 -8.233 1.00 0.00 O ATOM 439 CB THR A 421 -15.470 6.825 -6.642 1.00 0.00 C ATOM 440 OG1 THR A 421 -16.327 7.598 -5.818 1.00 0.00 O ATOM 441 CG2 THR A 421 -14.179 7.611 -6.880 1.00 0.00 C ATOM 0 H THR A 421 -17.660 5.561 -6.841 1.00 0.00 H new ATOM 0 HA THR A 421 -16.315 7.451 -8.515 1.00 0.00 H new ATOM 0 HB THR A 421 -15.221 5.879 -6.161 1.00 0.00 H new ATOM 0 HG1 THR A 421 -16.243 7.300 -4.888 1.00 0.00 H new ATOM 0 HG21 THR A 421 -13.696 7.815 -5.924 1.00 0.00 H new ATOM 0 HG22 THR A 421 -13.508 7.026 -7.509 1.00 0.00 H new ATOM 0 HG23 THR A 421 -14.413 8.553 -7.377 1.00 0.00 H new ATOM 449 N LYS A 422 -15.449 5.618 -10.084 1.00 0.00 N ATOM 450 CA LYS A 422 -14.636 4.791 -10.939 1.00 0.00 C ATOM 451 C LYS A 422 -13.477 5.583 -11.484 1.00 0.00 C ATOM 452 O LYS A 422 -12.703 5.099 -12.313 1.00 0.00 O ATOM 453 CB LYS A 422 -15.456 4.116 -12.051 1.00 0.00 C ATOM 454 CG LYS A 422 -16.539 3.164 -11.532 1.00 0.00 C ATOM 455 CD LYS A 422 -15.949 2.107 -10.590 1.00 0.00 C ATOM 456 CE LYS A 422 -17.003 1.140 -10.069 1.00 0.00 C ATOM 457 NZ LYS A 422 -17.543 0.249 -11.126 1.00 0.00 N ATOM 0 H LYS A 422 -16.092 6.242 -10.572 1.00 0.00 H new ATOM 0 HA LYS A 422 -14.233 3.978 -10.335 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -15.926 4.887 -12.662 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -14.780 3.562 -12.702 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -17.306 3.734 -11.007 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -17.027 2.672 -12.373 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -15.175 1.548 -11.115 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -15.467 2.603 -9.748 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -16.570 0.532 -9.275 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -17.822 1.707 -9.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -18.218 -0.420 -10.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -18.027 0.820 -11.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -16.763 -0.278 -11.568 1.00 0.00 H new ATOM 471 N LEU A 423 -13.342 6.801 -11.003 1.00 0.00 N ATOM 472 CA LEU A 423 -12.211 7.600 -11.362 1.00 0.00 C ATOM 473 C LEU A 423 -11.084 7.158 -10.481 1.00 0.00 C ATOM 474 O LEU A 423 -11.064 7.444 -9.276 1.00 0.00 O ATOM 475 CB LEU A 423 -12.459 9.119 -11.160 1.00 0.00 C ATOM 476 CG LEU A 423 -13.515 9.813 -12.042 1.00 0.00 C ATOM 477 CD1 LEU A 423 -13.244 9.583 -13.518 1.00 0.00 C ATOM 478 CD2 LEU A 423 -14.928 9.405 -11.667 1.00 0.00 C ATOM 0 H LEU A 423 -14.002 7.249 -10.367 1.00 0.00 H new ATOM 0 HA LEU A 423 -11.995 7.464 -12.422 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -12.743 9.273 -10.119 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -11.510 9.633 -11.312 1.00 0.00 H new ATOM 0 HG LEU A 423 -13.432 10.884 -11.854 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -14.008 10.086 -14.111 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -12.263 9.983 -13.775 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -13.266 8.514 -13.730 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -15.639 9.918 -12.314 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -15.040 8.327 -11.788 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -15.122 9.676 -10.629 1.00 0.00 H new ATOM 490 N THR A 424 -10.181 6.441 -11.041 1.00 0.00 N ATOM 491 CA THR A 424 -9.095 5.963 -10.290 1.00 0.00 C ATOM 492 C THR A 424 -7.853 6.730 -10.682 1.00 0.00 C ATOM 493 O THR A 424 -7.415 6.693 -11.835 1.00 0.00 O ATOM 494 CB THR A 424 -8.898 4.472 -10.486 1.00 0.00 C ATOM 495 OG1 THR A 424 -10.202 3.844 -10.564 1.00 0.00 O ATOM 496 CG2 THR A 424 -8.181 3.909 -9.281 1.00 0.00 C ATOM 0 H THR A 424 -10.178 6.174 -12.025 1.00 0.00 H new ATOM 0 HA THR A 424 -9.299 6.118 -9.231 1.00 0.00 H new ATOM 0 HB THR A 424 -8.322 4.288 -11.393 1.00 0.00 H new ATOM 0 HG1 THR A 424 -10.093 2.879 -10.693 1.00 0.00 H new ATOM 0 HG21 THR A 424 -8.035 2.837 -9.413 1.00 0.00 H new ATOM 0 HG22 THR A 424 -7.212 4.397 -9.173 1.00 0.00 H new ATOM 0 HG23 THR A 424 -8.778 4.087 -8.387 1.00 0.00 H new ATOM 504 N ARG A 425 -7.326 7.426 -9.748 1.00 0.00 N ATOM 505 CA ARG A 425 -6.184 8.264 -9.956 1.00 0.00 C ATOM 506 C ARG A 425 -4.974 7.710 -9.264 1.00 0.00 C ATOM 507 O ARG A 425 -5.099 6.936 -8.305 1.00 0.00 O ATOM 508 CB ARG A 425 -6.510 9.723 -9.628 1.00 0.00 C ATOM 509 CG ARG A 425 -7.509 9.876 -8.517 1.00 0.00 C ATOM 510 CD ARG A 425 -6.965 9.358 -7.225 1.00 0.00 C ATOM 511 NE ARG A 425 -7.938 9.462 -6.151 1.00 0.00 N ATOM 512 CZ ARG A 425 -8.111 10.513 -5.342 1.00 0.00 C ATOM 513 NH1 ARG A 425 -7.349 11.584 -5.444 1.00 0.00 N ATOM 514 NH2 ARG A 425 -9.060 10.479 -4.448 1.00 0.00 N ATOM 0 H ARG A 425 -7.677 7.437 -8.790 1.00 0.00 H new ATOM 0 HA ARG A 425 -5.921 8.266 -11.014 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -5.591 10.240 -9.354 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -6.895 10.211 -10.523 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -7.776 10.927 -8.407 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -8.424 9.340 -8.770 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -6.668 8.316 -7.347 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -6.068 9.916 -6.958 1.00 0.00 H new ATOM 0 HE ARG A 425 -8.547 8.658 -6.000 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -6.613 11.621 -6.149 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -7.496 12.376 -4.818 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -9.660 9.657 -4.372 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -9.202 11.274 -3.825 1.00 0.00 H new ATOM 528 N SER A 426 -3.831 8.086 -9.729 1.00 0.00 N ATOM 529 CA SER A 426 -2.634 7.474 -9.292 1.00 0.00 C ATOM 530 C SER A 426 -1.548 8.499 -8.898 1.00 0.00 C ATOM 531 O SER A 426 -1.611 9.658 -9.298 1.00 0.00 O ATOM 532 CB SER A 426 -2.191 6.514 -10.390 1.00 0.00 C ATOM 533 OG SER A 426 -2.040 7.174 -11.648 1.00 0.00 O ATOM 0 H SER A 426 -3.706 8.825 -10.421 1.00 0.00 H new ATOM 0 HA SER A 426 -2.809 6.919 -8.371 1.00 0.00 H new ATOM 0 HB2 SER A 426 -1.245 6.051 -10.107 1.00 0.00 H new ATOM 0 HB3 SER A 426 -2.922 5.711 -10.487 1.00 0.00 H new ATOM 0 HG SER A 426 -1.754 6.526 -12.325 1.00 0.00 H new ATOM 539 N LEU A 427 -0.583 8.058 -8.097 1.00 0.00 N ATOM 540 CA LEU A 427 0.479 8.910 -7.562 1.00 0.00 C ATOM 541 C LEU A 427 1.855 8.293 -7.870 1.00 0.00 C ATOM 542 O LEU A 427 2.035 7.083 -7.717 1.00 0.00 O ATOM 543 CB LEU A 427 0.328 8.995 -6.040 1.00 0.00 C ATOM 544 CG LEU A 427 -1.044 9.397 -5.503 1.00 0.00 C ATOM 545 CD1 LEU A 427 -1.059 9.327 -3.986 1.00 0.00 C ATOM 546 CD2 LEU A 427 -1.455 10.781 -5.993 1.00 0.00 C ATOM 0 H LEU A 427 -0.514 7.086 -7.796 1.00 0.00 H new ATOM 0 HA LEU A 427 0.405 9.898 -8.017 1.00 0.00 H new ATOM 0 HB2 LEU A 427 0.586 8.023 -5.619 1.00 0.00 H new ATOM 0 HB3 LEU A 427 1.061 9.709 -5.666 1.00 0.00 H new ATOM 0 HG LEU A 427 -1.777 8.688 -5.889 1.00 0.00 H new ATOM 0 HD11 LEU A 427 -2.043 9.616 -3.618 1.00 0.00 H new ATOM 0 HD12 LEU A 427 -0.837 8.309 -3.667 1.00 0.00 H new ATOM 0 HD13 LEU A 427 -0.307 10.006 -3.583 1.00 0.00 H new ATOM 0 HD21 LEU A 427 -2.436 11.033 -5.591 1.00 0.00 H new ATOM 0 HD22 LEU A 427 -0.725 11.518 -5.657 1.00 0.00 H new ATOM 0 HD23 LEU A 427 -1.498 10.783 -7.082 1.00 0.00 H new ATOM 558 N PRO A 428 2.823 9.100 -8.326 1.00 0.00 N ATOM 559 CA PRO A 428 4.192 8.629 -8.601 1.00 0.00 C ATOM 560 C PRO A 428 5.063 8.575 -7.317 1.00 0.00 C ATOM 561 O PRO A 428 5.121 9.545 -6.543 1.00 0.00 O ATOM 562 CB PRO A 428 4.726 9.700 -9.554 1.00 0.00 C ATOM 563 CG PRO A 428 4.005 10.953 -9.161 1.00 0.00 C ATOM 564 CD PRO A 428 2.659 10.535 -8.630 1.00 0.00 C ATOM 0 HA PRO A 428 4.211 7.616 -9.003 1.00 0.00 H new ATOM 0 HB2 PRO A 428 5.805 9.816 -9.454 1.00 0.00 H new ATOM 0 HB3 PRO A 428 4.528 9.439 -10.594 1.00 0.00 H new ATOM 0 HG2 PRO A 428 4.566 11.500 -8.403 1.00 0.00 H new ATOM 0 HG3 PRO A 428 3.893 11.619 -10.017 1.00 0.00 H new ATOM 0 HD2 PRO A 428 2.388 11.103 -7.740 1.00 0.00 H new ATOM 0 HD3 PRO A 428 1.872 10.699 -9.365 1.00 0.00 H new ATOM 572 N CYS A 429 5.761 7.480 -7.111 1.00 0.00 N ATOM 573 CA CYS A 429 6.549 7.317 -5.910 1.00 0.00 C ATOM 574 C CYS A 429 7.854 6.570 -6.173 1.00 0.00 C ATOM 575 O CYS A 429 8.030 5.926 -7.218 1.00 0.00 O ATOM 576 CB CYS A 429 5.728 6.560 -4.868 1.00 0.00 C ATOM 577 SG CYS A 429 5.127 4.959 -5.449 1.00 0.00 S ATOM 0 H CYS A 429 5.799 6.692 -7.757 1.00 0.00 H new ATOM 0 HA CYS A 429 6.808 8.311 -5.545 1.00 0.00 H new ATOM 0 HB2 CYS A 429 6.337 6.409 -3.977 1.00 0.00 H new ATOM 0 HB3 CYS A 429 4.877 7.173 -4.572 1.00 0.00 H new ATOM 0 HG CYS A 429 5.232 4.900 -6.743 1.00 0.00 H new ATOM 583 N GLN A 430 8.757 6.671 -5.229 1.00 0.00 N ATOM 584 CA GLN A 430 9.999 5.949 -5.243 1.00 0.00 C ATOM 585 C GLN A 430 9.980 5.034 -4.042 1.00 0.00 C ATOM 586 O GLN A 430 9.664 5.473 -2.917 1.00 0.00 O ATOM 587 CB GLN A 430 11.194 6.902 -5.161 1.00 0.00 C ATOM 588 CG GLN A 430 11.259 7.909 -6.291 1.00 0.00 C ATOM 589 CD GLN A 430 12.487 8.780 -6.218 1.00 0.00 C ATOM 590 OE1 GLN A 430 13.533 8.446 -6.781 1.00 0.00 O ATOM 591 NE2 GLN A 430 12.384 9.896 -5.554 1.00 0.00 N ATOM 0 H GLN A 430 8.643 7.272 -4.413 1.00 0.00 H new ATOM 0 HA GLN A 430 10.103 5.388 -6.171 1.00 0.00 H new ATOM 0 HB2 GLN A 430 11.154 7.438 -4.213 1.00 0.00 H new ATOM 0 HB3 GLN A 430 12.113 6.316 -5.157 1.00 0.00 H new ATOM 0 HG2 GLN A 430 11.248 7.381 -7.245 1.00 0.00 H new ATOM 0 HG3 GLN A 430 10.369 8.538 -6.264 1.00 0.00 H new ATOM 0 HE21 GLN A 430 11.504 10.140 -5.101 1.00 0.00 H new ATOM 0 HE22 GLN A 430 13.184 10.525 -5.487 1.00 0.00 H new ATOM 600 N VAL A 431 10.277 3.782 -4.270 1.00 0.00 N ATOM 601 CA VAL A 431 10.176 2.776 -3.252 1.00 0.00 C ATOM 602 C VAL A 431 11.528 2.168 -2.964 1.00 0.00 C ATOM 603 O VAL A 431 12.230 1.627 -3.871 1.00 0.00 O ATOM 604 CB VAL A 431 9.190 1.658 -3.666 1.00 0.00 C ATOM 605 CG1 VAL A 431 8.995 0.635 -2.551 1.00 0.00 C ATOM 606 CG2 VAL A 431 7.866 2.258 -4.084 1.00 0.00 C ATOM 0 H VAL A 431 10.597 3.432 -5.173 1.00 0.00 H new ATOM 0 HA VAL A 431 9.800 3.262 -2.352 1.00 0.00 H new ATOM 0 HB VAL A 431 9.621 1.129 -4.516 1.00 0.00 H new ATOM 0 HG11 VAL A 431 8.296 -0.134 -2.881 1.00 0.00 H new ATOM 0 HG12 VAL A 431 9.953 0.174 -2.308 1.00 0.00 H new ATOM 0 HG13 VAL A 431 8.597 1.132 -1.666 1.00 0.00 H new ATOM 0 HG21 VAL A 431 7.181 1.461 -4.373 1.00 0.00 H new ATOM 0 HG22 VAL A 431 7.441 2.818 -3.251 1.00 0.00 H new ATOM 0 HG23 VAL A 431 8.021 2.928 -4.930 1.00 0.00 H new ATOM 616 N TYR A 432 11.888 2.243 -1.729 1.00 0.00 N ATOM 617 CA TYR A 432 13.121 1.712 -1.253 1.00 0.00 C ATOM 618 C TYR A 432 12.802 0.530 -0.415 1.00 0.00 C ATOM 619 O TYR A 432 11.691 0.419 0.081 1.00 0.00 O ATOM 620 CB TYR A 432 13.838 2.748 -0.391 1.00 0.00 C ATOM 621 CG TYR A 432 13.959 4.069 -1.071 1.00 0.00 C ATOM 622 CD1 TYR A 432 13.164 5.142 -0.693 1.00 0.00 C ATOM 623 CD2 TYR A 432 14.834 4.233 -2.112 1.00 0.00 C ATOM 624 CE1 TYR A 432 13.245 6.350 -1.343 1.00 0.00 C ATOM 625 CE2 TYR A 432 14.928 5.441 -2.769 1.00 0.00 C ATOM 626 CZ TYR A 432 14.129 6.494 -2.382 1.00 0.00 C ATOM 627 OH TYR A 432 14.215 7.689 -3.039 1.00 0.00 O ATOM 0 H TYR A 432 11.321 2.685 -1.005 1.00 0.00 H new ATOM 0 HA TYR A 432 13.765 1.444 -2.091 1.00 0.00 H new ATOM 0 HB2 TYR A 432 13.297 2.874 0.547 1.00 0.00 H new ATOM 0 HB3 TYR A 432 14.832 2.380 -0.138 1.00 0.00 H new ATOM 0 HD1 TYR A 432 12.470 5.026 0.126 1.00 0.00 H new ATOM 0 HD2 TYR A 432 15.457 3.407 -2.421 1.00 0.00 H new ATOM 0 HE1 TYR A 432 12.620 7.177 -1.039 1.00 0.00 H new ATOM 0 HE2 TYR A 432 15.626 5.561 -3.584 1.00 0.00 H new ATOM 0 HH TYR A 432 14.889 7.625 -3.748 1.00 0.00 H new ATOM 637 N VAL A 433 13.738 -0.329 -0.247 1.00 0.00 N ATOM 638 CA VAL A 433 13.557 -1.462 0.595 1.00 0.00 C ATOM 639 C VAL A 433 14.607 -1.422 1.661 1.00 0.00 C ATOM 640 O VAL A 433 15.705 -0.900 1.435 1.00 0.00 O ATOM 641 CB VAL A 433 13.669 -2.838 -0.186 1.00 0.00 C ATOM 642 CG1 VAL A 433 12.625 -2.942 -1.271 1.00 0.00 C ATOM 643 CG2 VAL A 433 15.053 -3.063 -0.773 1.00 0.00 C ATOM 0 H VAL A 433 14.656 -0.270 -0.689 1.00 0.00 H new ATOM 0 HA VAL A 433 12.551 -1.412 1.011 1.00 0.00 H new ATOM 0 HB VAL A 433 13.491 -3.621 0.551 1.00 0.00 H new ATOM 0 HG11 VAL A 433 12.730 -3.897 -1.786 1.00 0.00 H new ATOM 0 HG12 VAL A 433 11.631 -2.876 -0.827 1.00 0.00 H new ATOM 0 HG13 VAL A 433 12.759 -2.128 -1.984 1.00 0.00 H new ATOM 0 HG21 VAL A 433 15.075 -4.019 -1.297 1.00 0.00 H new ATOM 0 HG22 VAL A 433 15.286 -2.260 -1.473 1.00 0.00 H new ATOM 0 HG23 VAL A 433 15.791 -3.071 0.029 1.00 0.00 H new ATOM 653 N ASN A 434 14.236 -1.790 2.838 1.00 0.00 N ATOM 654 CA ASN A 434 15.191 -2.113 3.822 1.00 0.00 C ATOM 655 C ASN A 434 15.321 -3.572 3.701 1.00 0.00 C ATOM 656 O ASN A 434 14.251 -4.322 3.755 1.00 0.00 O ATOM 657 CB ASN A 434 14.807 -1.680 5.231 1.00 0.00 C ATOM 658 CG ASN A 434 14.848 -0.173 5.439 1.00 0.00 C ATOM 659 OD1 ASN A 434 14.089 0.370 6.229 1.00 0.00 O ATOM 660 ND2 ASN A 434 15.743 0.508 4.756 1.00 0.00 N ATOM 0 H ASN A 434 13.265 -1.873 3.138 1.00 0.00 H new ATOM 0 HA ASN A 434 16.128 -1.580 3.661 1.00 0.00 H new ATOM 0 HB2 ASN A 434 13.803 -2.041 5.452 1.00 0.00 H new ATOM 0 HB3 ASN A 434 15.481 -2.155 5.944 1.00 0.00 H new ATOM 0 HD21 ASN A 434 15.818 1.518 4.878 1.00 0.00 H new ATOM 0 HD22 ASN A 434 16.362 0.026 4.104 1.00 0.00 H new ATOM 667 N HIS A 435 16.579 -3.983 3.615 1.00 0.00 N ATOM 668 CA HIS A 435 16.966 -5.259 3.109 1.00 0.00 C ATOM 669 C HIS A 435 16.512 -6.498 3.861 1.00 0.00 C ATOM 670 O HIS A 435 15.792 -6.435 4.846 1.00 0.00 O ATOM 671 CB HIS A 435 18.419 -5.304 2.703 1.00 0.00 C ATOM 672 CG HIS A 435 19.404 -5.126 3.739 1.00 0.00 C ATOM 673 ND1 HIS A 435 19.998 -3.948 4.060 1.00 0.00 N ATOM 674 CD2 HIS A 435 19.962 -6.037 4.447 1.00 0.00 C ATOM 675 CE1 HIS A 435 20.924 -4.200 4.946 1.00 0.00 C ATOM 676 NE2 HIS A 435 20.953 -5.485 5.239 1.00 0.00 N ATOM 0 H HIS A 435 17.369 -3.408 3.908 1.00 0.00 H new ATOM 0 HA HIS A 435 16.357 -5.335 2.208 1.00 0.00 H new ATOM 0 HB2 HIS A 435 18.605 -6.265 2.224 1.00 0.00 H new ATOM 0 HB3 HIS A 435 18.582 -4.535 1.948 1.00 0.00 H new ATOM 0 HD2 HIS A 435 19.697 -7.084 4.428 1.00 0.00 H new ATOM 0 HE1 HIS A 435 21.577 -3.457 5.379 1.00 0.00 H new ATOM 0 HE2 HIS A 435 21.566 -5.963 5.899 1.00 0.00 H new ATOM 684 N GLY A 436 16.978 -7.622 3.381 1.00 0.00 N ATOM 685 CA GLY A 436 16.455 -8.905 3.770 1.00 0.00 C ATOM 686 C GLY A 436 15.719 -9.417 2.563 1.00 0.00 C ATOM 687 O GLY A 436 15.341 -10.573 2.451 1.00 0.00 O ATOM 0 H GLY A 436 17.738 -7.672 2.703 1.00 0.00 H new ATOM 0 HA2 GLY A 436 17.256 -9.585 4.060 1.00 0.00 H new ATOM 0 HA3 GLY A 436 15.789 -8.814 4.628 1.00 0.00 H new ATOM 691 N GLU A 437 15.566 -8.495 1.646 1.00 0.00 N ATOM 692 CA GLU A 437 14.982 -8.640 0.401 1.00 0.00 C ATOM 693 C GLU A 437 15.978 -8.070 -0.597 1.00 0.00 C ATOM 694 O GLU A 437 16.747 -7.155 -0.257 1.00 0.00 O ATOM 695 CB GLU A 437 13.715 -7.795 0.385 1.00 0.00 C ATOM 696 CG GLU A 437 13.072 -7.665 -0.962 1.00 0.00 C ATOM 697 CD GLU A 437 12.547 -8.990 -1.526 1.00 0.00 C ATOM 698 OE1 GLU A 437 11.305 -9.233 -1.464 1.00 0.00 O ATOM 699 OE2 GLU A 437 13.353 -9.795 -2.037 1.00 0.00 O ATOM 0 H GLU A 437 15.891 -7.541 1.801 1.00 0.00 H new ATOM 0 HA GLU A 437 14.736 -9.676 0.167 1.00 0.00 H new ATOM 0 HB2 GLU A 437 12.994 -8.230 1.077 1.00 0.00 H new ATOM 0 HB3 GLU A 437 13.953 -6.799 0.758 1.00 0.00 H new ATOM 0 HG2 GLU A 437 12.246 -6.957 -0.893 1.00 0.00 H new ATOM 0 HG3 GLU A 437 13.795 -7.244 -1.661 1.00 0.00 H new ATOM 706 N ASN A 438 15.976 -8.609 -1.760 1.00 0.00 N ATOM 707 CA ASN A 438 16.769 -8.139 -2.862 1.00 0.00 C ATOM 708 C ASN A 438 16.150 -8.723 -4.080 1.00 0.00 C ATOM 709 O ASN A 438 16.282 -9.931 -4.326 1.00 0.00 O ATOM 710 CB ASN A 438 18.238 -8.583 -2.779 1.00 0.00 C ATOM 711 CG ASN A 438 19.063 -7.993 -3.916 1.00 0.00 C ATOM 712 OD1 ASN A 438 18.814 -6.876 -4.368 1.00 0.00 O ATOM 713 ND2 ASN A 438 20.016 -8.732 -4.407 1.00 0.00 N ATOM 0 H ASN A 438 15.404 -9.421 -1.991 1.00 0.00 H new ATOM 0 HA ASN A 438 16.783 -7.049 -2.863 1.00 0.00 H new ATOM 0 HB2 ASN A 438 18.660 -8.273 -1.823 1.00 0.00 H new ATOM 0 HB3 ASN A 438 18.293 -9.671 -2.814 1.00 0.00 H new ATOM 0 HD21 ASN A 438 20.578 -8.388 -5.186 1.00 0.00 H new ATOM 0 HD22 ASN A 438 20.201 -9.654 -4.013 1.00 0.00 H new ATOM 720 N LEU A 439 15.417 -7.934 -4.801 1.00 0.00 N ATOM 721 CA LEU A 439 14.720 -8.442 -5.943 1.00 0.00 C ATOM 722 C LEU A 439 14.822 -7.484 -7.095 1.00 0.00 C ATOM 723 O LEU A 439 14.985 -6.270 -6.893 1.00 0.00 O ATOM 724 CB LEU A 439 13.221 -8.718 -5.630 1.00 0.00 C ATOM 725 CG LEU A 439 12.246 -7.521 -5.544 1.00 0.00 C ATOM 726 CD1 LEU A 439 10.843 -8.038 -5.329 1.00 0.00 C ATOM 727 CD2 LEU A 439 12.614 -6.540 -4.431 1.00 0.00 C ATOM 0 H LEU A 439 15.285 -6.939 -4.621 1.00 0.00 H new ATOM 0 HA LEU A 439 15.193 -9.387 -6.212 1.00 0.00 H new ATOM 0 HB2 LEU A 439 12.844 -9.397 -6.395 1.00 0.00 H new ATOM 0 HB3 LEU A 439 13.175 -9.250 -4.680 1.00 0.00 H new ATOM 0 HG LEU A 439 12.312 -6.973 -6.484 1.00 0.00 H new ATOM 0 HD11 LEU A 439 10.151 -7.198 -5.268 1.00 0.00 H new ATOM 0 HD12 LEU A 439 10.560 -8.681 -6.163 1.00 0.00 H new ATOM 0 HD13 LEU A 439 10.804 -8.609 -4.401 1.00 0.00 H new ATOM 0 HD21 LEU A 439 11.896 -5.720 -4.417 1.00 0.00 H new ATOM 0 HD22 LEU A 439 12.595 -7.055 -3.471 1.00 0.00 H new ATOM 0 HD23 LEU A 439 13.614 -6.144 -4.611 1.00 0.00 H new ATOM 739 N LYS A 440 14.758 -8.005 -8.284 1.00 0.00 N ATOM 740 CA LYS A 440 14.653 -7.169 -9.431 1.00 0.00 C ATOM 741 C LYS A 440 13.192 -7.028 -9.786 1.00 0.00 C ATOM 742 O LYS A 440 12.484 -8.015 -10.015 1.00 0.00 O ATOM 743 CB LYS A 440 15.514 -7.634 -10.608 1.00 0.00 C ATOM 744 CG LYS A 440 15.300 -9.056 -11.068 1.00 0.00 C ATOM 745 CD LYS A 440 16.083 -9.292 -12.331 1.00 0.00 C ATOM 746 CE LYS A 440 15.891 -10.680 -12.880 1.00 0.00 C ATOM 747 NZ LYS A 440 16.416 -10.767 -14.253 1.00 0.00 N ATOM 0 H LYS A 440 14.777 -9.006 -8.480 1.00 0.00 H new ATOM 0 HA LYS A 440 15.060 -6.188 -9.187 1.00 0.00 H new ATOM 0 HB2 LYS A 440 15.329 -6.969 -11.452 1.00 0.00 H new ATOM 0 HB3 LYS A 440 16.562 -7.517 -10.333 1.00 0.00 H new ATOM 0 HG2 LYS A 440 15.619 -9.753 -10.293 1.00 0.00 H new ATOM 0 HG3 LYS A 440 14.240 -9.238 -11.244 1.00 0.00 H new ATOM 0 HD2 LYS A 440 15.781 -8.563 -13.083 1.00 0.00 H new ATOM 0 HD3 LYS A 440 17.142 -9.127 -12.134 1.00 0.00 H new ATOM 0 HE2 LYS A 440 16.400 -11.403 -12.243 1.00 0.00 H new ATOM 0 HE3 LYS A 440 14.832 -10.938 -12.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 16.354 -11.750 -14.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 15.856 -10.153 -14.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 17.410 -10.460 -14.265 1.00 0.00 H new ATOM 761 N THR A 441 12.744 -5.822 -9.830 1.00 0.00 N ATOM 762 CA THR A 441 11.348 -5.517 -9.951 1.00 0.00 C ATOM 763 C THR A 441 10.817 -5.546 -11.403 1.00 0.00 C ATOM 764 O THR A 441 9.925 -4.788 -11.780 1.00 0.00 O ATOM 765 CB THR A 441 11.080 -4.187 -9.229 1.00 0.00 C ATOM 766 OG1 THR A 441 12.107 -3.240 -9.587 1.00 0.00 O ATOM 767 CG2 THR A 441 11.120 -4.416 -7.724 1.00 0.00 C ATOM 0 H THR A 441 13.344 -4.998 -9.782 1.00 0.00 H new ATOM 0 HA THR A 441 10.777 -6.311 -9.469 1.00 0.00 H new ATOM 0 HB THR A 441 10.102 -3.802 -9.519 1.00 0.00 H new ATOM 0 HG1 THR A 441 12.408 -2.765 -8.784 1.00 0.00 H new ATOM 0 HG21 THR A 441 10.930 -3.475 -7.208 1.00 0.00 H new ATOM 0 HG22 THR A 441 10.357 -5.143 -7.446 1.00 0.00 H new ATOM 0 HG23 THR A 441 12.102 -4.795 -7.440 1.00 0.00 H new ATOM 775 N GLU A 442 11.314 -6.501 -12.184 1.00 0.00 N ATOM 776 CA GLU A 442 10.840 -6.707 -13.555 1.00 0.00 C ATOM 777 C GLU A 442 9.479 -7.394 -13.514 1.00 0.00 C ATOM 778 O GLU A 442 8.661 -7.276 -14.431 1.00 0.00 O ATOM 779 CB GLU A 442 11.806 -7.579 -14.352 1.00 0.00 C ATOM 780 CG GLU A 442 13.231 -7.063 -14.432 1.00 0.00 C ATOM 781 CD GLU A 442 14.061 -7.878 -15.394 1.00 0.00 C ATOM 782 OE1 GLU A 442 14.493 -8.989 -15.045 1.00 0.00 O ATOM 783 OE2 GLU A 442 14.267 -7.435 -16.529 1.00 0.00 O ATOM 0 H GLU A 442 12.047 -7.148 -11.893 1.00 0.00 H new ATOM 0 HA GLU A 442 10.769 -5.734 -14.041 1.00 0.00 H new ATOM 0 HB2 GLU A 442 11.822 -8.574 -13.908 1.00 0.00 H new ATOM 0 HB3 GLU A 442 11.419 -7.688 -15.365 1.00 0.00 H new ATOM 0 HG2 GLU A 442 13.224 -6.020 -14.749 1.00 0.00 H new ATOM 0 HG3 GLU A 442 13.686 -7.092 -13.442 1.00 0.00 H new ATOM 790 N GLN A 443 9.243 -8.079 -12.415 1.00 0.00 N ATOM 791 CA GLN A 443 8.032 -8.853 -12.207 1.00 0.00 C ATOM 792 C GLN A 443 6.942 -7.985 -11.588 1.00 0.00 C ATOM 793 O GLN A 443 5.830 -8.444 -11.328 1.00 0.00 O ATOM 794 CB GLN A 443 8.346 -10.046 -11.296 1.00 0.00 C ATOM 795 CG GLN A 443 9.453 -10.945 -11.837 1.00 0.00 C ATOM 796 CD GLN A 443 9.101 -11.580 -13.167 1.00 0.00 C ATOM 797 OE1 GLN A 443 7.941 -11.862 -13.448 1.00 0.00 O ATOM 798 NE2 GLN A 443 10.085 -11.791 -13.998 1.00 0.00 N ATOM 0 H GLN A 443 9.893 -8.116 -11.630 1.00 0.00 H new ATOM 0 HA GLN A 443 7.669 -9.217 -13.168 1.00 0.00 H new ATOM 0 HB2 GLN A 443 8.636 -9.676 -10.312 1.00 0.00 H new ATOM 0 HB3 GLN A 443 7.441 -10.638 -11.160 1.00 0.00 H new ATOM 0 HG2 GLN A 443 10.366 -10.360 -11.950 1.00 0.00 H new ATOM 0 HG3 GLN A 443 9.664 -11.729 -11.110 1.00 0.00 H new ATOM 0 HE21 GLN A 443 11.039 -11.545 -13.732 1.00 0.00 H new ATOM 0 HE22 GLN A 443 9.901 -12.202 -14.913 1.00 0.00 H new ATOM 807 N TRP A 444 7.284 -6.741 -11.346 1.00 0.00 N ATOM 808 CA TRP A 444 6.374 -5.784 -10.775 1.00 0.00 C ATOM 809 C TRP A 444 5.801 -4.912 -11.862 1.00 0.00 C ATOM 810 O TRP A 444 6.548 -4.424 -12.718 1.00 0.00 O ATOM 811 CB TRP A 444 7.091 -4.885 -9.762 1.00 0.00 C ATOM 812 CG TRP A 444 7.460 -5.542 -8.470 1.00 0.00 C ATOM 813 CD1 TRP A 444 7.784 -6.848 -8.257 1.00 0.00 C ATOM 814 CD2 TRP A 444 7.569 -4.894 -7.205 1.00 0.00 C ATOM 815 NE1 TRP A 444 8.072 -7.051 -6.937 1.00 0.00 N ATOM 816 CE2 TRP A 444 7.950 -5.865 -6.269 1.00 0.00 C ATOM 817 CE3 TRP A 444 7.374 -3.578 -6.775 1.00 0.00 C ATOM 818 CZ2 TRP A 444 8.145 -5.567 -4.924 1.00 0.00 C ATOM 819 CZ3 TRP A 444 7.566 -3.277 -5.444 1.00 0.00 C ATOM 820 CH2 TRP A 444 7.950 -4.266 -4.531 1.00 0.00 C ATOM 0 H TRP A 444 8.211 -6.364 -11.543 1.00 0.00 H new ATOM 0 HA TRP A 444 5.580 -6.335 -10.271 1.00 0.00 H new ATOM 0 HB2 TRP A 444 7.998 -4.497 -10.225 1.00 0.00 H new ATOM 0 HB3 TRP A 444 6.452 -4.029 -9.545 1.00 0.00 H new ATOM 0 HD1 TRP A 444 7.809 -7.612 -9.020 1.00 0.00 H new ATOM 0 HE1 TRP A 444 8.335 -7.943 -6.518 1.00 0.00 H new ATOM 0 HE3 TRP A 444 7.078 -2.810 -7.474 1.00 0.00 H new ATOM 0 HZ2 TRP A 444 8.438 -6.329 -4.217 1.00 0.00 H new ATOM 0 HZ3 TRP A 444 7.418 -2.264 -5.101 1.00 0.00 H new ATOM 0 HH2 TRP A 444 8.096 -4.000 -3.495 1.00 0.00 H new ATOM 831 N PRO A 445 4.487 -4.727 -11.893 1.00 0.00 N ATOM 832 CA PRO A 445 3.870 -3.774 -12.802 1.00 0.00 C ATOM 833 C PRO A 445 4.237 -2.356 -12.360 1.00 0.00 C ATOM 834 O PRO A 445 4.650 -2.148 -11.220 1.00 0.00 O ATOM 835 CB PRO A 445 2.360 -4.007 -12.616 1.00 0.00 C ATOM 836 CG PRO A 445 2.252 -5.308 -11.902 1.00 0.00 C ATOM 837 CD PRO A 445 3.490 -5.434 -11.078 1.00 0.00 C ATOM 0 HA PRO A 445 4.187 -3.894 -13.838 1.00 0.00 H new ATOM 0 HB2 PRO A 445 1.905 -3.202 -12.039 1.00 0.00 H new ATOM 0 HB3 PRO A 445 1.845 -4.041 -13.576 1.00 0.00 H new ATOM 0 HG2 PRO A 445 1.362 -5.335 -11.274 1.00 0.00 H new ATOM 0 HG3 PRO A 445 2.169 -6.134 -12.608 1.00 0.00 H new ATOM 0 HD2 PRO A 445 3.372 -4.978 -10.095 1.00 0.00 H new ATOM 0 HD3 PRO A 445 3.765 -6.476 -10.915 1.00 0.00 H new ATOM 845 N GLN A 446 4.073 -1.386 -13.230 1.00 0.00 N ATOM 846 CA GLN A 446 4.423 -0.014 -12.894 1.00 0.00 C ATOM 847 C GLN A 446 3.327 0.637 -12.075 1.00 0.00 C ATOM 848 O GLN A 446 3.487 1.752 -11.577 1.00 0.00 O ATOM 849 CB GLN A 446 4.708 0.809 -14.143 1.00 0.00 C ATOM 850 CG GLN A 446 5.924 0.347 -14.921 1.00 0.00 C ATOM 851 CD GLN A 446 6.206 1.217 -16.124 1.00 0.00 C ATOM 852 OE1 GLN A 446 5.901 2.413 -16.137 1.00 0.00 O ATOM 853 NE2 GLN A 446 6.797 0.646 -17.132 1.00 0.00 N ATOM 0 H GLN A 446 3.702 -1.514 -14.172 1.00 0.00 H new ATOM 0 HA GLN A 446 5.333 -0.046 -12.295 1.00 0.00 H new ATOM 0 HB2 GLN A 446 3.836 0.773 -14.796 1.00 0.00 H new ATOM 0 HB3 GLN A 446 4.848 1.851 -13.855 1.00 0.00 H new ATOM 0 HG2 GLN A 446 6.794 0.348 -14.264 1.00 0.00 H new ATOM 0 HG3 GLN A 446 5.773 -0.682 -15.248 1.00 0.00 H new ATOM 0 HE21 GLN A 446 7.036 -0.345 -17.089 1.00 0.00 H new ATOM 0 HE22 GLN A 446 7.022 1.189 -17.966 1.00 0.00 H new ATOM 862 N LYS A 447 2.227 -0.065 -11.943 1.00 0.00 N ATOM 863 CA LYS A 447 1.094 0.397 -11.197 1.00 0.00 C ATOM 864 C LYS A 447 0.689 -0.642 -10.175 1.00 0.00 C ATOM 865 O LYS A 447 0.497 -1.810 -10.512 1.00 0.00 O ATOM 866 CB LYS A 447 -0.079 0.679 -12.128 1.00 0.00 C ATOM 867 CG LYS A 447 0.197 1.754 -13.164 1.00 0.00 C ATOM 868 CD LYS A 447 -0.994 1.979 -14.075 1.00 0.00 C ATOM 869 CE LYS A 447 -2.219 2.407 -13.292 1.00 0.00 C ATOM 870 NZ LYS A 447 -3.341 2.756 -14.170 1.00 0.00 N ATOM 0 H LYS A 447 2.098 -0.987 -12.360 1.00 0.00 H new ATOM 0 HA LYS A 447 1.370 1.320 -10.687 1.00 0.00 H new ATOM 0 HB2 LYS A 447 -0.352 -0.243 -12.641 1.00 0.00 H new ATOM 0 HB3 LYS A 447 -0.940 0.978 -11.530 1.00 0.00 H new ATOM 0 HG2 LYS A 447 0.451 2.687 -12.661 1.00 0.00 H new ATOM 0 HG3 LYS A 447 1.063 1.469 -13.762 1.00 0.00 H new ATOM 0 HD2 LYS A 447 -0.749 2.741 -14.815 1.00 0.00 H new ATOM 0 HD3 LYS A 447 -1.213 1.062 -14.623 1.00 0.00 H new ATOM 0 HE2 LYS A 447 -2.520 1.602 -12.622 1.00 0.00 H new ATOM 0 HE3 LYS A 447 -1.968 3.264 -12.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 -3.957 3.443 -13.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 -2.976 3.174 -15.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 -3.886 1.899 -14.394 1.00 0.00 H new ATOM 884 N LEU A 448 0.585 -0.225 -8.944 1.00 0.00 N ATOM 885 CA LEU A 448 0.155 -1.088 -7.858 1.00 0.00 C ATOM 886 C LEU A 448 -1.189 -0.624 -7.332 1.00 0.00 C ATOM 887 O LEU A 448 -1.487 0.585 -7.362 1.00 0.00 O ATOM 888 CB LEU A 448 1.193 -1.164 -6.741 1.00 0.00 C ATOM 889 CG LEU A 448 2.549 -1.783 -7.102 1.00 0.00 C ATOM 890 CD1 LEU A 448 3.428 -1.893 -5.878 1.00 0.00 C ATOM 891 CD2 LEU A 448 2.368 -3.134 -7.769 1.00 0.00 C ATOM 0 H LEU A 448 0.796 0.730 -8.655 1.00 0.00 H new ATOM 0 HA LEU A 448 0.049 -2.099 -8.251 1.00 0.00 H new ATOM 0 HB2 LEU A 448 1.368 -0.154 -6.370 1.00 0.00 H new ATOM 0 HB3 LEU A 448 0.766 -1.737 -5.918 1.00 0.00 H new ATOM 0 HG LEU A 448 3.045 -1.125 -7.815 1.00 0.00 H new ATOM 0 HD11 LEU A 448 4.385 -2.335 -6.156 1.00 0.00 H new ATOM 0 HD12 LEU A 448 3.594 -0.901 -5.459 1.00 0.00 H new ATOM 0 HD13 LEU A 448 2.940 -2.523 -5.135 1.00 0.00 H new ATOM 0 HD21 LEU A 448 3.344 -3.552 -8.015 1.00 0.00 H new ATOM 0 HD22 LEU A 448 1.845 -3.808 -7.090 1.00 0.00 H new ATOM 0 HD23 LEU A 448 1.784 -3.014 -8.682 1.00 0.00 H new ATOM 903 N ILE A 449 -2.004 -1.555 -6.854 1.00 0.00 N ATOM 904 CA ILE A 449 -3.361 -1.232 -6.457 1.00 0.00 C ATOM 905 C ILE A 449 -3.424 -1.012 -4.955 1.00 0.00 C ATOM 906 O ILE A 449 -3.055 -1.888 -4.167 1.00 0.00 O ATOM 907 CB ILE A 449 -4.344 -2.385 -6.841 1.00 0.00 C ATOM 908 CG1 ILE A 449 -4.302 -2.670 -8.357 1.00 0.00 C ATOM 909 CG2 ILE A 449 -5.777 -2.078 -6.389 1.00 0.00 C ATOM 910 CD1 ILE A 449 -4.707 -1.499 -9.231 1.00 0.00 C ATOM 0 H ILE A 449 -1.747 -2.535 -6.733 1.00 0.00 H new ATOM 0 HA ILE A 449 -3.657 -0.323 -6.980 1.00 0.00 H new ATOM 0 HB ILE A 449 -4.013 -3.281 -6.315 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -3.292 -2.976 -8.628 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -4.959 -3.512 -8.573 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -6.432 -2.901 -6.673 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -5.798 -1.954 -5.306 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -6.120 -1.160 -6.866 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -4.648 -1.790 -10.280 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -5.729 -1.204 -8.993 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -4.036 -0.660 -9.049 1.00 0.00 H new ATOM 922 N MET A 450 -3.886 0.158 -4.570 1.00 0.00 N ATOM 923 CA MET A 450 -4.008 0.518 -3.172 1.00 0.00 C ATOM 924 C MET A 450 -5.442 0.348 -2.727 1.00 0.00 C ATOM 925 O MET A 450 -6.350 0.990 -3.261 1.00 0.00 O ATOM 926 CB MET A 450 -3.622 1.977 -2.955 1.00 0.00 C ATOM 927 CG MET A 450 -2.178 2.330 -3.261 1.00 0.00 C ATOM 928 SD MET A 450 -1.849 4.102 -3.094 1.00 0.00 S ATOM 929 CE MET A 450 -2.358 4.413 -1.404 1.00 0.00 C ATOM 0 H MET A 450 -4.188 0.887 -5.216 1.00 0.00 H new ATOM 0 HA MET A 450 -3.344 -0.129 -2.599 1.00 0.00 H new ATOM 0 HB2 MET A 450 -4.268 2.600 -3.574 1.00 0.00 H new ATOM 0 HB3 MET A 450 -3.828 2.237 -1.917 1.00 0.00 H new ATOM 0 HG2 MET A 450 -1.522 1.777 -2.589 1.00 0.00 H new ATOM 0 HG3 MET A 450 -1.937 2.013 -4.275 1.00 0.00 H new ATOM 0 HE1 MET A 450 -1.871 5.317 -1.038 1.00 0.00 H new ATOM 0 HE2 MET A 450 -3.440 4.544 -1.368 1.00 0.00 H new ATOM 0 HE3 MET A 450 -2.074 3.568 -0.777 1.00 0.00 H new ATOM 939 N GLN A 451 -5.652 -0.517 -1.779 1.00 0.00 N ATOM 940 CA GLN A 451 -6.966 -0.741 -1.249 1.00 0.00 C ATOM 941 C GLN A 451 -7.017 -0.210 0.170 1.00 0.00 C ATOM 942 O GLN A 451 -6.311 -0.707 1.055 1.00 0.00 O ATOM 943 CB GLN A 451 -7.306 -2.227 -1.283 1.00 0.00 C ATOM 944 CG GLN A 451 -7.124 -2.850 -2.662 1.00 0.00 C ATOM 945 CD GLN A 451 -7.490 -4.312 -2.711 1.00 0.00 C ATOM 946 OE1 GLN A 451 -6.902 -5.079 -3.460 1.00 0.00 O ATOM 947 NE2 GLN A 451 -8.474 -4.707 -1.960 1.00 0.00 N ATOM 0 H GLN A 451 -4.921 -1.086 -1.352 1.00 0.00 H new ATOM 0 HA GLN A 451 -7.703 -0.218 -1.858 1.00 0.00 H new ATOM 0 HB2 GLN A 451 -6.676 -2.754 -0.567 1.00 0.00 H new ATOM 0 HB3 GLN A 451 -8.338 -2.365 -0.962 1.00 0.00 H new ATOM 0 HG2 GLN A 451 -7.735 -2.306 -3.382 1.00 0.00 H new ATOM 0 HG3 GLN A 451 -6.086 -2.732 -2.972 1.00 0.00 H new ATOM 0 HE21 GLN A 451 -8.945 -4.043 -1.345 1.00 0.00 H new ATOM 0 HE22 GLN A 451 -8.776 -5.681 -1.985 1.00 0.00 H new ATOM 956 N LEU A 452 -7.803 0.813 0.368 1.00 0.00 N ATOM 957 CA LEU A 452 -7.926 1.447 1.661 1.00 0.00 C ATOM 958 C LEU A 452 -8.788 0.611 2.592 1.00 0.00 C ATOM 959 O LEU A 452 -9.899 0.207 2.235 1.00 0.00 O ATOM 960 CB LEU A 452 -8.495 2.861 1.512 1.00 0.00 C ATOM 961 CG LEU A 452 -7.659 3.834 0.665 1.00 0.00 C ATOM 962 CD1 LEU A 452 -8.367 5.167 0.531 1.00 0.00 C ATOM 963 CD2 LEU A 452 -6.270 4.032 1.269 1.00 0.00 C ATOM 0 H LEU A 452 -8.379 1.234 -0.361 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.932 1.523 2.102 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -9.489 2.787 1.071 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -8.618 3.289 2.507 1.00 0.00 H new ATOM 0 HG LEU A 452 -7.541 3.399 -0.327 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -7.760 5.842 -0.072 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -9.333 5.019 0.048 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -8.518 5.600 1.520 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -5.700 4.725 0.650 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -6.366 4.439 2.276 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -5.752 3.074 1.313 1.00 0.00 H new ATOM 975 N ILE A 453 -8.248 0.331 3.751 1.00 0.00 N ATOM 976 CA ILE A 453 -8.894 -0.456 4.789 1.00 0.00 C ATOM 977 C ILE A 453 -8.649 0.240 6.128 1.00 0.00 C ATOM 978 O ILE A 453 -7.767 1.087 6.206 1.00 0.00 O ATOM 979 CB ILE A 453 -8.318 -1.902 4.855 1.00 0.00 C ATOM 980 CG1 ILE A 453 -6.790 -1.869 5.049 1.00 0.00 C ATOM 981 CG2 ILE A 453 -8.707 -2.708 3.619 1.00 0.00 C ATOM 982 CD1 ILE A 453 -6.156 -3.229 5.208 1.00 0.00 C ATOM 0 H ILE A 453 -7.316 0.652 4.014 1.00 0.00 H new ATOM 0 HA ILE A 453 -9.958 -0.531 4.566 1.00 0.00 H new ATOM 0 HB ILE A 453 -8.755 -2.403 5.719 1.00 0.00 H new ATOM 0 HG12 ILE A 453 -6.337 -1.368 4.194 1.00 0.00 H new ATOM 0 HG13 ILE A 453 -6.560 -1.268 5.929 1.00 0.00 H new ATOM 0 HG21 ILE A 453 -8.291 -3.713 3.694 1.00 0.00 H new ATOM 0 HG22 ILE A 453 -9.793 -2.769 3.552 1.00 0.00 H new ATOM 0 HG23 ILE A 453 -8.315 -2.218 2.727 1.00 0.00 H new ATOM 0 HD11 ILE A 453 -5.080 -3.116 5.339 1.00 0.00 H new ATOM 0 HD12 ILE A 453 -6.578 -3.727 6.081 1.00 0.00 H new ATOM 0 HD13 ILE A 453 -6.352 -3.828 4.319 1.00 0.00 H new ATOM 994 N PRO A 454 -9.422 -0.049 7.190 1.00 0.00 N ATOM 995 CA PRO A 454 -9.183 0.581 8.482 1.00 0.00 C ATOM 996 C PRO A 454 -7.903 0.049 9.141 1.00 0.00 C ATOM 997 O PRO A 454 -7.733 -1.165 9.311 1.00 0.00 O ATOM 998 CB PRO A 454 -10.409 0.179 9.325 1.00 0.00 C ATOM 999 CG PRO A 454 -11.382 -0.418 8.360 1.00 0.00 C ATOM 1000 CD PRO A 454 -10.563 -0.970 7.231 1.00 0.00 C ATOM 0 HA PRO A 454 -9.053 1.659 8.389 1.00 0.00 H new ATOM 0 HB2 PRO A 454 -10.135 -0.538 10.099 1.00 0.00 H new ATOM 0 HB3 PRO A 454 -10.838 1.044 9.830 1.00 0.00 H new ATOM 0 HG2 PRO A 454 -11.970 -1.203 8.835 1.00 0.00 H new ATOM 0 HG3 PRO A 454 -12.085 0.333 8.000 1.00 0.00 H new ATOM 0 HD2 PRO A 454 -10.250 -1.997 7.420 1.00 0.00 H new ATOM 0 HD3 PRO A 454 -11.116 -0.974 6.292 1.00 0.00 H new ATOM 1008 N GLN A 455 -7.046 0.973 9.557 1.00 0.00 N ATOM 1009 CA GLN A 455 -5.767 0.675 10.218 1.00 0.00 C ATOM 1010 C GLN A 455 -6.000 -0.043 11.546 1.00 0.00 C ATOM 1011 O GLN A 455 -5.174 -0.805 12.017 1.00 0.00 O ATOM 1012 CB GLN A 455 -4.956 1.969 10.420 1.00 0.00 C ATOM 1013 CG GLN A 455 -3.609 1.780 11.101 1.00 0.00 C ATOM 1014 CD GLN A 455 -2.834 3.074 11.235 1.00 0.00 C ATOM 1015 OE1 GLN A 455 -2.050 3.436 10.369 1.00 0.00 O ATOM 1016 NE2 GLN A 455 -3.041 3.779 12.304 1.00 0.00 N ATOM 0 H GLN A 455 -7.217 1.972 9.445 1.00 0.00 H new ATOM 0 HA GLN A 455 -5.190 0.009 9.577 1.00 0.00 H new ATOM 0 HB2 GLN A 455 -4.793 2.434 9.448 1.00 0.00 H new ATOM 0 HB3 GLN A 455 -5.551 2.665 11.011 1.00 0.00 H new ATOM 0 HG2 GLN A 455 -3.764 1.350 12.091 1.00 0.00 H new ATOM 0 HG3 GLN A 455 -3.016 1.064 10.532 1.00 0.00 H new ATOM 0 HE21 GLN A 455 -3.701 3.453 13.010 1.00 0.00 H new ATOM 0 HE22 GLN A 455 -2.544 4.660 12.438 1.00 0.00 H new ATOM 1025 N GLN A 456 -7.156 0.203 12.114 1.00 0.00 N ATOM 1026 CA GLN A 456 -7.563 -0.357 13.395 1.00 0.00 C ATOM 1027 C GLN A 456 -7.531 -1.892 13.378 1.00 0.00 C ATOM 1028 O GLN A 456 -7.135 -2.529 14.352 1.00 0.00 O ATOM 1029 CB GLN A 456 -8.987 0.090 13.701 1.00 0.00 C ATOM 1030 CG GLN A 456 -9.194 1.593 13.708 1.00 0.00 C ATOM 1031 CD GLN A 456 -10.634 1.969 13.972 1.00 0.00 C ATOM 1032 OE1 GLN A 456 -11.560 1.226 13.627 1.00 0.00 O ATOM 1033 NE2 GLN A 456 -10.838 3.103 14.574 1.00 0.00 N ATOM 0 H GLN A 456 -7.860 0.810 11.695 1.00 0.00 H new ATOM 0 HA GLN A 456 -6.865 -0.003 14.154 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -9.658 -0.352 12.964 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -9.276 -0.307 14.674 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -8.557 2.042 14.470 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -8.882 2.006 12.748 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -10.046 3.688 14.842 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -11.790 3.408 14.778 1.00 0.00 H new ATOM 1042 N LEU A 457 -7.936 -2.468 12.263 1.00 0.00 N ATOM 1043 CA LEU A 457 -8.067 -3.917 12.136 1.00 0.00 C ATOM 1044 C LEU A 457 -6.747 -4.578 11.708 1.00 0.00 C ATOM 1045 O LEU A 457 -6.651 -5.809 11.617 1.00 0.00 O ATOM 1046 CB LEU A 457 -9.176 -4.245 11.131 1.00 0.00 C ATOM 1047 CG LEU A 457 -10.552 -3.609 11.404 1.00 0.00 C ATOM 1048 CD1 LEU A 457 -11.561 -4.022 10.348 1.00 0.00 C ATOM 1049 CD2 LEU A 457 -11.060 -3.960 12.796 1.00 0.00 C ATOM 0 H LEU A 457 -8.184 -1.952 11.419 1.00 0.00 H new ATOM 0 HA LEU A 457 -8.327 -4.319 13.115 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -8.844 -3.932 10.141 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -9.299 -5.327 11.098 1.00 0.00 H new ATOM 0 HG LEU A 457 -10.428 -2.527 11.355 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -12.524 -3.559 10.564 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -11.214 -3.697 9.367 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -11.670 -5.107 10.353 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -12.033 -3.495 12.956 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -11.155 -5.042 12.886 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -10.356 -3.594 13.543 1.00 0.00 H new ATOM 1061 N LEU A 458 -5.735 -3.755 11.484 1.00 0.00 N ATOM 1062 CA LEU A 458 -4.439 -4.197 10.967 1.00 0.00 C ATOM 1063 C LEU A 458 -3.645 -4.960 12.034 1.00 0.00 C ATOM 1064 O LEU A 458 -2.833 -5.829 11.708 1.00 0.00 O ATOM 1065 CB LEU A 458 -3.672 -2.949 10.445 1.00 0.00 C ATOM 1066 CG LEU A 458 -2.294 -3.109 9.759 1.00 0.00 C ATOM 1067 CD1 LEU A 458 -1.983 -1.835 9.018 1.00 0.00 C ATOM 1068 CD2 LEU A 458 -1.172 -3.346 10.768 1.00 0.00 C ATOM 0 H LEU A 458 -5.785 -2.751 11.656 1.00 0.00 H new ATOM 0 HA LEU A 458 -4.584 -4.897 10.144 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -4.327 -2.440 9.738 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -3.534 -2.277 11.292 1.00 0.00 H new ATOM 0 HG LEU A 458 -2.349 -3.971 9.095 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -1.014 -1.927 8.527 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -2.754 -1.652 8.269 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -1.956 -1.003 9.721 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -0.224 -3.452 10.240 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -1.113 -2.500 11.452 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -1.377 -4.256 11.333 1.00 0.00 H new ATOM 1080 N THR A 459 -3.950 -4.694 13.289 1.00 0.00 N ATOM 1081 CA THR A 459 -3.226 -5.243 14.432 1.00 0.00 C ATOM 1082 C THR A 459 -3.209 -6.795 14.420 1.00 0.00 C ATOM 1083 O THR A 459 -2.225 -7.425 14.822 1.00 0.00 O ATOM 1084 CB THR A 459 -3.910 -4.746 15.719 1.00 0.00 C ATOM 1085 OG1 THR A 459 -4.172 -3.339 15.583 1.00 0.00 O ATOM 1086 CG2 THR A 459 -3.023 -4.968 16.939 1.00 0.00 C ATOM 0 H THR A 459 -4.720 -4.080 13.554 1.00 0.00 H new ATOM 0 HA THR A 459 -2.190 -4.907 14.382 1.00 0.00 H new ATOM 0 HB THR A 459 -4.835 -5.305 15.862 1.00 0.00 H new ATOM 0 HG1 THR A 459 -4.610 -3.008 16.395 1.00 0.00 H new ATOM 0 HG21 THR A 459 -3.534 -4.607 17.831 1.00 0.00 H new ATOM 0 HG22 THR A 459 -2.813 -6.032 17.047 1.00 0.00 H new ATOM 0 HG23 THR A 459 -2.087 -4.424 16.812 1.00 0.00 H new ATOM 1094 N THR A 460 -4.255 -7.379 13.892 1.00 0.00 N ATOM 1095 CA THR A 460 -4.414 -8.814 13.844 1.00 0.00 C ATOM 1096 C THR A 460 -3.448 -9.474 12.810 1.00 0.00 C ATOM 1097 O THR A 460 -3.169 -10.674 12.869 1.00 0.00 O ATOM 1098 CB THR A 460 -5.872 -9.125 13.506 1.00 0.00 C ATOM 1099 OG1 THR A 460 -6.717 -8.318 14.361 1.00 0.00 O ATOM 1100 CG2 THR A 460 -6.189 -10.592 13.749 1.00 0.00 C ATOM 0 H THR A 460 -5.032 -6.865 13.477 1.00 0.00 H new ATOM 0 HA THR A 460 -4.157 -9.234 14.816 1.00 0.00 H new ATOM 0 HB THR A 460 -6.047 -8.904 12.453 1.00 0.00 H new ATOM 0 HG1 THR A 460 -7.658 -8.502 14.158 1.00 0.00 H new ATOM 0 HG21 THR A 460 -7.233 -10.785 13.500 1.00 0.00 H new ATOM 0 HG22 THR A 460 -5.546 -11.212 13.123 1.00 0.00 H new ATOM 0 HG23 THR A 460 -6.015 -10.833 14.798 1.00 0.00 H new ATOM 1108 N LEU A 461 -2.919 -8.678 11.894 1.00 0.00 N ATOM 1109 CA LEU A 461 -2.035 -9.178 10.828 1.00 0.00 C ATOM 1110 C LEU A 461 -0.592 -9.244 11.287 1.00 0.00 C ATOM 1111 O LEU A 461 0.300 -9.633 10.527 1.00 0.00 O ATOM 1112 CB LEU A 461 -2.137 -8.308 9.577 1.00 0.00 C ATOM 1113 CG LEU A 461 -3.408 -8.416 8.728 1.00 0.00 C ATOM 1114 CD1 LEU A 461 -3.609 -9.827 8.196 1.00 0.00 C ATOM 1115 CD2 LEU A 461 -4.657 -7.914 9.449 1.00 0.00 C ATOM 0 H LEU A 461 -3.083 -7.672 11.860 1.00 0.00 H new ATOM 0 HA LEU A 461 -2.367 -10.188 10.586 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -2.028 -7.268 9.884 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -1.287 -8.543 8.937 1.00 0.00 H new ATOM 0 HG LEU A 461 -3.256 -7.752 7.877 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -4.520 -9.864 7.599 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -2.757 -10.107 7.576 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -3.694 -10.522 9.031 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -5.522 -8.018 8.794 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -4.815 -8.500 10.354 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -4.527 -6.865 9.715 1.00 0.00 H new ATOM 1127 N GLY A 462 -0.401 -8.869 12.528 1.00 0.00 N ATOM 1128 CA GLY A 462 0.909 -8.885 13.213 1.00 0.00 C ATOM 1129 C GLY A 462 1.806 -10.111 12.902 1.00 0.00 C ATOM 1130 O GLY A 462 2.967 -9.921 12.532 1.00 0.00 O ATOM 0 H GLY A 462 -1.159 -8.532 13.122 1.00 0.00 H new ATOM 0 HA2 GLY A 462 1.453 -7.980 12.942 1.00 0.00 H new ATOM 0 HA3 GLY A 462 0.738 -8.844 14.289 1.00 0.00 H new ATOM 1134 N PRO A 463 1.305 -11.383 13.046 1.00 0.00 N ATOM 1135 CA PRO A 463 2.081 -12.611 12.734 1.00 0.00 C ATOM 1136 C PRO A 463 2.752 -12.595 11.339 1.00 0.00 C ATOM 1137 O PRO A 463 3.860 -13.111 11.167 1.00 0.00 O ATOM 1138 CB PRO A 463 1.029 -13.740 12.805 1.00 0.00 C ATOM 1139 CG PRO A 463 -0.291 -13.046 12.919 1.00 0.00 C ATOM 1140 CD PRO A 463 -0.013 -11.740 13.584 1.00 0.00 C ATOM 0 HA PRO A 463 2.912 -12.725 13.430 1.00 0.00 H new ATOM 0 HB2 PRO A 463 1.067 -14.369 11.915 1.00 0.00 H new ATOM 0 HB3 PRO A 463 1.207 -14.389 13.662 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -0.739 -12.896 11.937 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -0.995 -13.639 13.503 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -0.767 -10.992 13.340 1.00 0.00 H new ATOM 0 HD3 PRO A 463 0.004 -11.833 14.670 1.00 0.00 H new ATOM 1148 N LEU A 464 2.108 -11.958 10.373 1.00 0.00 N ATOM 1149 CA LEU A 464 2.629 -11.908 9.012 1.00 0.00 C ATOM 1150 C LEU A 464 3.817 -10.959 8.939 1.00 0.00 C ATOM 1151 O LEU A 464 4.835 -11.253 8.293 1.00 0.00 O ATOM 1152 CB LEU A 464 1.544 -11.483 7.995 1.00 0.00 C ATOM 1153 CG LEU A 464 0.351 -12.448 7.749 1.00 0.00 C ATOM 1154 CD1 LEU A 464 0.822 -13.830 7.356 1.00 0.00 C ATOM 1155 CD2 LEU A 464 -0.616 -12.506 8.928 1.00 0.00 C ATOM 0 H LEU A 464 1.223 -11.468 10.505 1.00 0.00 H new ATOM 0 HA LEU A 464 2.953 -12.914 8.747 1.00 0.00 H new ATOM 0 HB2 LEU A 464 1.137 -10.527 8.323 1.00 0.00 H new ATOM 0 HB3 LEU A 464 2.035 -11.309 7.037 1.00 0.00 H new ATOM 0 HG LEU A 464 -0.207 -12.034 6.909 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -0.041 -14.476 7.193 1.00 0.00 H new ATOM 0 HD12 LEU A 464 1.407 -13.768 6.439 1.00 0.00 H new ATOM 0 HD13 LEU A 464 1.439 -14.244 8.153 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -1.428 -13.196 8.699 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -0.087 -12.851 9.816 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -1.025 -11.513 9.113 1.00 0.00 H new ATOM 1167 N PHE A 465 3.711 -9.861 9.673 1.00 0.00 N ATOM 1168 CA PHE A 465 4.754 -8.838 9.732 1.00 0.00 C ATOM 1169 C PHE A 465 5.993 -9.345 10.453 1.00 0.00 C ATOM 1170 O PHE A 465 7.057 -8.720 10.395 1.00 0.00 O ATOM 1171 CB PHE A 465 4.251 -7.542 10.382 1.00 0.00 C ATOM 1172 CG PHE A 465 3.201 -6.820 9.589 1.00 0.00 C ATOM 1173 CD1 PHE A 465 1.875 -6.837 9.980 1.00 0.00 C ATOM 1174 CD2 PHE A 465 3.544 -6.117 8.448 1.00 0.00 C ATOM 1175 CE1 PHE A 465 0.915 -6.170 9.253 1.00 0.00 C ATOM 1176 CE2 PHE A 465 2.589 -5.448 7.716 1.00 0.00 C ATOM 1177 CZ PHE A 465 1.273 -5.475 8.121 1.00 0.00 C ATOM 0 H PHE A 465 2.896 -9.650 10.249 1.00 0.00 H new ATOM 0 HA PHE A 465 5.026 -8.611 8.701 1.00 0.00 H new ATOM 0 HB2 PHE A 465 3.848 -7.776 11.367 1.00 0.00 H new ATOM 0 HB3 PHE A 465 5.098 -6.873 10.535 1.00 0.00 H new ATOM 0 HD1 PHE A 465 1.588 -7.381 10.868 1.00 0.00 H new ATOM 0 HD2 PHE A 465 4.575 -6.093 8.127 1.00 0.00 H new ATOM 0 HE1 PHE A 465 -0.117 -6.192 9.571 1.00 0.00 H new ATOM 0 HE2 PHE A 465 2.871 -4.904 6.827 1.00 0.00 H new ATOM 0 HZ PHE A 465 0.522 -4.950 7.550 1.00 0.00 H new ATOM 1187 N ARG A 466 5.856 -10.480 11.148 1.00 0.00 N ATOM 1188 CA ARG A 466 6.971 -11.072 11.879 1.00 0.00 C ATOM 1189 C ARG A 466 8.047 -11.603 10.930 1.00 0.00 C ATOM 1190 O ARG A 466 9.134 -11.993 11.368 1.00 0.00 O ATOM 1191 CB ARG A 466 6.526 -12.172 12.849 1.00 0.00 C ATOM 1192 CG ARG A 466 5.494 -11.741 13.888 1.00 0.00 C ATOM 1193 CD ARG A 466 5.876 -10.454 14.608 1.00 0.00 C ATOM 1194 NE ARG A 466 7.209 -10.497 15.223 1.00 0.00 N ATOM 1195 CZ ARG A 466 7.664 -9.596 16.101 1.00 0.00 C ATOM 1196 NH1 ARG A 466 6.846 -8.655 16.568 1.00 0.00 N ATOM 1197 NH2 ARG A 466 8.928 -9.660 16.529 1.00 0.00 N ATOM 0 H ARG A 466 4.983 -11.003 11.217 1.00 0.00 H new ATOM 0 HA ARG A 466 7.400 -10.267 12.476 1.00 0.00 H new ATOM 0 HB2 ARG A 466 6.113 -12.999 12.271 1.00 0.00 H new ATOM 0 HB3 ARG A 466 7.405 -12.554 13.369 1.00 0.00 H new ATOM 0 HG2 ARG A 466 4.529 -11.605 13.399 1.00 0.00 H new ATOM 0 HG3 ARG A 466 5.370 -12.538 14.621 1.00 0.00 H new ATOM 0 HD2 ARG A 466 5.839 -9.627 13.900 1.00 0.00 H new ATOM 0 HD3 ARG A 466 5.135 -10.246 15.380 1.00 0.00 H new ATOM 0 HE ARG A 466 7.829 -11.264 14.964 1.00 0.00 H new ATOM 0 HH11 ARG A 466 5.875 -8.622 16.256 1.00 0.00 H new ATOM 0 HH12 ARG A 466 7.190 -7.967 17.238 1.00 0.00 H new ATOM 0 HH21 ARG A 466 9.546 -10.396 16.186 1.00 0.00 H new ATOM 0 HH22 ARG A 466 9.275 -8.973 17.198 1.00 0.00 H new ATOM 1211 N ASN A 467 7.723 -11.673 9.649 1.00 0.00 N ATOM 1212 CA ASN A 467 8.708 -11.980 8.630 1.00 0.00 C ATOM 1213 C ASN A 467 8.417 -11.152 7.399 1.00 0.00 C ATOM 1214 O ASN A 467 7.571 -11.486 6.565 1.00 0.00 O ATOM 1215 CB ASN A 467 8.915 -13.509 8.321 1.00 0.00 C ATOM 1216 CG ASN A 467 7.821 -14.279 7.542 1.00 0.00 C ATOM 1217 OD1 ASN A 467 8.144 -15.217 6.815 1.00 0.00 O ATOM 1218 ND2 ASN A 467 6.559 -13.949 7.692 1.00 0.00 N ATOM 0 H ASN A 467 6.780 -11.520 9.291 1.00 0.00 H new ATOM 0 HA ASN A 467 9.681 -11.701 9.035 1.00 0.00 H new ATOM 0 HB2 ASN A 467 9.846 -13.607 7.762 1.00 0.00 H new ATOM 0 HB3 ASN A 467 9.060 -14.019 9.273 1.00 0.00 H new ATOM 0 HD21 ASN A 467 5.833 -14.473 7.203 1.00 0.00 H new ATOM 0 HD22 ASN A 467 6.304 -13.169 8.298 1.00 0.00 H new ATOM 1225 N SER A 468 9.033 -10.010 7.335 1.00 0.00 N ATOM 1226 CA SER A 468 8.792 -9.102 6.268 1.00 0.00 C ATOM 1227 C SER A 468 10.034 -8.286 5.923 1.00 0.00 C ATOM 1228 O SER A 468 11.048 -8.308 6.628 1.00 0.00 O ATOM 1229 CB SER A 468 7.605 -8.183 6.609 1.00 0.00 C ATOM 1230 OG SER A 468 6.409 -8.927 6.807 1.00 0.00 O ATOM 0 H SER A 468 9.714 -9.687 8.022 1.00 0.00 H new ATOM 0 HA SER A 468 8.540 -9.687 5.383 1.00 0.00 H new ATOM 0 HB2 SER A 468 7.833 -7.612 7.509 1.00 0.00 H new ATOM 0 HB3 SER A 468 7.458 -7.463 5.804 1.00 0.00 H new ATOM 0 HG SER A 468 5.637 -8.380 6.551 1.00 0.00 H new ATOM 1236 N ARG A 469 9.916 -7.606 4.834 1.00 0.00 N ATOM 1237 CA ARG A 469 10.907 -6.721 4.252 1.00 0.00 C ATOM 1238 C ARG A 469 10.386 -5.328 4.372 1.00 0.00 C ATOM 1239 O ARG A 469 9.171 -5.115 4.203 1.00 0.00 O ATOM 1240 CB ARG A 469 11.133 -7.069 2.786 1.00 0.00 C ATOM 1241 CG ARG A 469 9.825 -7.318 2.064 1.00 0.00 C ATOM 1242 CD ARG A 469 9.956 -7.424 0.578 1.00 0.00 C ATOM 1243 NE ARG A 469 10.117 -6.112 -0.071 1.00 0.00 N ATOM 1244 CZ ARG A 469 9.995 -5.924 -1.396 1.00 0.00 C ATOM 1245 NH1 ARG A 469 10.026 -6.968 -2.219 1.00 0.00 N ATOM 1246 NH2 ARG A 469 9.940 -4.689 -1.896 1.00 0.00 N ATOM 0 H ARG A 469 9.065 -7.647 4.273 1.00 0.00 H new ATOM 0 HA ARG A 469 11.860 -6.824 4.770 1.00 0.00 H new ATOM 0 HB2 ARG A 469 11.670 -6.256 2.297 1.00 0.00 H new ATOM 0 HB3 ARG A 469 11.763 -7.956 2.715 1.00 0.00 H new ATOM 0 HG2 ARG A 469 9.382 -8.238 2.445 1.00 0.00 H new ATOM 0 HG3 ARG A 469 9.133 -6.510 2.300 1.00 0.00 H new ATOM 0 HD2 ARG A 469 10.813 -8.052 0.336 1.00 0.00 H new ATOM 0 HD3 ARG A 469 9.073 -7.920 0.174 1.00 0.00 H new ATOM 0 HE ARG A 469 10.332 -5.305 0.515 1.00 0.00 H new ATOM 0 HH11 ARG A 469 10.142 -7.910 -1.844 1.00 0.00 H new ATOM 0 HH12 ARG A 469 9.934 -6.827 -3.225 1.00 0.00 H new ATOM 0 HH21 ARG A 469 9.991 -3.884 -1.272 1.00 0.00 H new ATOM 0 HH22 ARG A 469 9.847 -4.550 -2.902 1.00 0.00 H new ATOM 1260 N MET A 470 11.237 -4.385 4.645 1.00 0.00 N ATOM 1261 CA MET A 470 10.740 -3.064 4.905 1.00 0.00 C ATOM 1262 C MET A 470 10.848 -2.263 3.662 1.00 0.00 C ATOM 1263 O MET A 470 11.674 -2.555 2.820 1.00 0.00 O ATOM 1264 CB MET A 470 11.555 -2.427 6.009 1.00 0.00 C ATOM 1265 CG MET A 470 10.808 -2.228 7.288 1.00 0.00 C ATOM 1266 SD MET A 470 9.598 -0.875 7.193 1.00 0.00 S ATOM 1267 CE MET A 470 10.653 0.541 6.876 1.00 0.00 C ATOM 0 H MET A 470 12.250 -4.497 4.693 1.00 0.00 H new ATOM 0 HA MET A 470 9.698 -3.108 5.220 1.00 0.00 H new ATOM 0 HB2 MET A 470 12.429 -3.049 6.205 1.00 0.00 H new ATOM 0 HB3 MET A 470 11.923 -1.461 5.662 1.00 0.00 H new ATOM 0 HG2 MET A 470 10.293 -3.152 7.550 1.00 0.00 H new ATOM 0 HG3 MET A 470 11.517 -2.020 8.089 1.00 0.00 H new ATOM 0 HE1 MET A 470 10.306 1.392 7.463 1.00 0.00 H new ATOM 0 HE2 MET A 470 11.678 0.301 7.157 1.00 0.00 H new ATOM 0 HE3 MET A 470 10.616 0.792 5.816 1.00 0.00 H new ATOM 1277 N VAL A 471 9.954 -1.344 3.486 1.00 0.00 N ATOM 1278 CA VAL A 471 9.967 -0.489 2.342 1.00 0.00 C ATOM 1279 C VAL A 471 9.645 0.918 2.767 1.00 0.00 C ATOM 1280 O VAL A 471 8.964 1.137 3.778 1.00 0.00 O ATOM 1281 CB VAL A 471 8.994 -0.945 1.188 1.00 0.00 C ATOM 1282 CG1 VAL A 471 9.294 -2.353 0.731 1.00 0.00 C ATOM 1283 CG2 VAL A 471 7.542 -0.824 1.576 1.00 0.00 C ATOM 0 H VAL A 471 9.189 -1.164 4.136 1.00 0.00 H new ATOM 0 HA VAL A 471 10.971 -0.546 1.922 1.00 0.00 H new ATOM 0 HB VAL A 471 9.172 -0.263 0.356 1.00 0.00 H new ATOM 0 HG11 VAL A 471 8.603 -2.632 -0.065 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.317 -2.404 0.358 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.178 -3.040 1.569 1.00 0.00 H new ATOM 0 HG21 VAL A 471 6.915 -1.151 0.746 1.00 0.00 H new ATOM 0 HG22 VAL A 471 7.345 -1.449 2.447 1.00 0.00 H new ATOM 0 HG23 VAL A 471 7.315 0.215 1.815 1.00 0.00 H new ATOM 1293 N GLN A 472 10.149 1.848 2.037 1.00 0.00 N ATOM 1294 CA GLN A 472 9.923 3.227 2.313 1.00 0.00 C ATOM 1295 C GLN A 472 9.404 3.874 1.060 1.00 0.00 C ATOM 1296 O GLN A 472 9.988 3.703 -0.023 1.00 0.00 O ATOM 1297 CB GLN A 472 11.215 3.904 2.774 1.00 0.00 C ATOM 1298 CG GLN A 472 11.046 5.361 3.173 1.00 0.00 C ATOM 1299 CD GLN A 472 12.343 5.987 3.622 1.00 0.00 C ATOM 1300 OE1 GLN A 472 12.693 5.947 4.797 1.00 0.00 O ATOM 1301 NE2 GLN A 472 13.062 6.567 2.704 1.00 0.00 N ATOM 0 H GLN A 472 10.737 1.674 1.222 1.00 0.00 H new ATOM 0 HA GLN A 472 9.195 3.332 3.117 1.00 0.00 H new ATOM 0 HB2 GLN A 472 11.619 3.351 3.622 1.00 0.00 H new ATOM 0 HB3 GLN A 472 11.951 3.841 1.972 1.00 0.00 H new ATOM 0 HG2 GLN A 472 10.648 5.923 2.328 1.00 0.00 H new ATOM 0 HG3 GLN A 472 10.313 5.432 3.977 1.00 0.00 H new ATOM 0 HE21 GLN A 472 12.739 6.581 1.736 1.00 0.00 H new ATOM 0 HE22 GLN A 472 13.948 7.007 2.953 1.00 0.00 H new ATOM 1310 N PHE A 473 8.315 4.572 1.193 1.00 0.00 N ATOM 1311 CA PHE A 473 7.697 5.251 0.099 1.00 0.00 C ATOM 1312 C PHE A 473 7.893 6.728 0.224 1.00 0.00 C ATOM 1313 O PHE A 473 7.374 7.396 1.173 1.00 0.00 O ATOM 1314 CB PHE A 473 6.209 4.934 0.025 1.00 0.00 C ATOM 1315 CG PHE A 473 5.878 3.638 -0.628 1.00 0.00 C ATOM 1316 CD1 PHE A 473 6.165 2.429 -0.024 1.00 0.00 C ATOM 1317 CD2 PHE A 473 5.259 3.633 -1.857 1.00 0.00 C ATOM 1318 CE1 PHE A 473 5.842 1.249 -0.647 1.00 0.00 C ATOM 1319 CE2 PHE A 473 4.938 2.456 -2.477 1.00 0.00 C ATOM 1320 CZ PHE A 473 5.230 1.265 -1.877 1.00 0.00 C ATOM 0 H PHE A 473 7.825 4.686 2.080 1.00 0.00 H new ATOM 0 HA PHE A 473 8.170 4.902 -0.819 1.00 0.00 H new ATOM 0 HB2 PHE A 473 5.802 4.929 1.036 1.00 0.00 H new ATOM 0 HB3 PHE A 473 5.708 5.736 -0.517 1.00 0.00 H new ATOM 0 HD1 PHE A 473 6.646 2.412 0.943 1.00 0.00 H new ATOM 0 HD2 PHE A 473 5.023 4.570 -2.339 1.00 0.00 H new ATOM 0 HE1 PHE A 473 6.069 0.307 -0.170 1.00 0.00 H new ATOM 0 HE2 PHE A 473 4.453 2.469 -3.442 1.00 0.00 H new ATOM 0 HZ PHE A 473 4.980 0.336 -2.369 1.00 0.00 H new ATOM 1330 N HIS A 474 8.594 7.241 -0.740 1.00 0.00 N ATOM 1331 CA HIS A 474 8.896 8.622 -0.822 1.00 0.00 C ATOM 1332 C HIS A 474 8.378 9.080 -2.166 1.00 0.00 C ATOM 1333 O HIS A 474 8.751 8.528 -3.197 1.00 0.00 O ATOM 1334 CB HIS A 474 10.430 8.784 -0.735 1.00 0.00 C ATOM 1335 CG HIS A 474 10.935 10.188 -0.563 1.00 0.00 C ATOM 1336 ND1 HIS A 474 11.734 10.846 -1.476 1.00 0.00 N ATOM 1337 CD2 HIS A 474 10.804 11.030 0.486 1.00 0.00 C ATOM 1338 CE1 HIS A 474 12.059 12.031 -0.964 1.00 0.00 C ATOM 1339 NE2 HIS A 474 11.518 12.197 0.226 1.00 0.00 N ATOM 0 H HIS A 474 8.978 6.690 -1.507 1.00 0.00 H new ATOM 0 HA HIS A 474 8.445 9.208 -0.021 1.00 0.00 H new ATOM 0 HB2 HIS A 474 10.792 8.184 0.100 1.00 0.00 H new ATOM 0 HB3 HIS A 474 10.871 8.369 -1.641 1.00 0.00 H new ATOM 0 HD2 HIS A 474 10.236 10.830 1.383 1.00 0.00 H new ATOM 0 HE1 HIS A 474 12.684 12.760 -1.459 1.00 0.00 H new ATOM 0 HE2 HIS A 474 11.604 13.013 0.832 1.00 0.00 H new ATOM 1347 N PHE A 475 7.518 10.044 -2.163 1.00 0.00 N ATOM 1348 CA PHE A 475 6.934 10.520 -3.392 1.00 0.00 C ATOM 1349 C PHE A 475 7.791 11.627 -3.956 1.00 0.00 C ATOM 1350 O PHE A 475 8.584 12.225 -3.222 1.00 0.00 O ATOM 1351 CB PHE A 475 5.471 10.976 -3.166 1.00 0.00 C ATOM 1352 CG PHE A 475 4.523 9.845 -2.797 1.00 0.00 C ATOM 1353 CD1 PHE A 475 3.648 9.307 -3.739 1.00 0.00 C ATOM 1354 CD2 PHE A 475 4.521 9.302 -1.519 1.00 0.00 C ATOM 1355 CE1 PHE A 475 2.803 8.261 -3.406 1.00 0.00 C ATOM 1356 CE2 PHE A 475 3.675 8.262 -1.190 1.00 0.00 C ATOM 1357 CZ PHE A 475 2.819 7.742 -2.133 1.00 0.00 C ATOM 0 H PHE A 475 7.197 10.526 -1.323 1.00 0.00 H new ATOM 0 HA PHE A 475 6.901 9.708 -4.119 1.00 0.00 H new ATOM 0 HB2 PHE A 475 5.452 11.725 -2.375 1.00 0.00 H new ATOM 0 HB3 PHE A 475 5.108 11.460 -4.072 1.00 0.00 H new ATOM 0 HD1 PHE A 475 3.628 9.710 -4.741 1.00 0.00 H new ATOM 0 HD2 PHE A 475 5.191 9.699 -0.771 1.00 0.00 H new ATOM 0 HE1 PHE A 475 2.131 7.853 -4.147 1.00 0.00 H new ATOM 0 HE2 PHE A 475 3.685 7.855 -0.189 1.00 0.00 H new ATOM 0 HZ PHE A 475 2.160 6.927 -1.874 1.00 0.00 H new ATOM 1367 N THR A 476 7.683 11.869 -5.238 1.00 0.00 N ATOM 1368 CA THR A 476 8.433 12.918 -5.878 1.00 0.00 C ATOM 1369 C THR A 476 7.834 14.258 -5.434 1.00 0.00 C ATOM 1370 O THR A 476 8.379 14.957 -4.558 1.00 0.00 O ATOM 1371 CB THR A 476 8.378 12.716 -7.406 1.00 0.00 C ATOM 1372 OG1 THR A 476 7.013 12.477 -7.807 1.00 0.00 O ATOM 1373 CG2 THR A 476 9.234 11.519 -7.808 1.00 0.00 C ATOM 0 H THR A 476 7.074 11.345 -5.866 1.00 0.00 H new ATOM 0 HA THR A 476 9.485 12.902 -5.593 1.00 0.00 H new ATOM 0 HB THR A 476 8.760 13.611 -7.897 1.00 0.00 H new ATOM 0 HG1 THR A 476 6.975 12.350 -8.778 1.00 0.00 H new ATOM 0 HG21 THR A 476 9.188 11.385 -8.889 1.00 0.00 H new ATOM 0 HG22 THR A 476 10.267 11.693 -7.508 1.00 0.00 H new ATOM 0 HG23 THR A 476 8.859 10.622 -7.315 1.00 0.00 H new ATOM 1381 N ASN A 477 6.701 14.567 -5.976 1.00 0.00 N ATOM 1382 CA ASN A 477 5.889 15.613 -5.449 1.00 0.00 C ATOM 1383 C ASN A 477 5.019 14.935 -4.517 1.00 0.00 C ATOM 1384 O ASN A 477 4.612 13.798 -4.748 1.00 0.00 O ATOM 1385 CB ASN A 477 5.008 16.337 -6.493 1.00 0.00 C ATOM 1386 CG ASN A 477 5.793 17.044 -7.584 1.00 0.00 C ATOM 1387 OD1 ASN A 477 6.903 17.516 -7.365 1.00 0.00 O ATOM 1388 ND2 ASN A 477 5.224 17.120 -8.758 1.00 0.00 N ATOM 0 H ASN A 477 6.313 14.101 -6.796 1.00 0.00 H new ATOM 0 HA ASN A 477 6.526 16.390 -5.027 1.00 0.00 H new ATOM 0 HB2 ASN A 477 4.339 15.611 -6.954 1.00 0.00 H new ATOM 0 HB3 ASN A 477 4.381 17.067 -5.980 1.00 0.00 H new ATOM 0 HD21 ASN A 477 5.705 17.584 -9.529 1.00 0.00 H new ATOM 0 HD22 ASN A 477 4.299 16.716 -8.904 1.00 0.00 H new ATOM 1395 N LYS A 478 4.734 15.590 -3.474 1.00 0.00 N ATOM 1396 CA LYS A 478 3.799 15.118 -2.508 1.00 0.00 C ATOM 1397 C LYS A 478 2.407 15.283 -3.063 1.00 0.00 C ATOM 1398 O LYS A 478 1.468 15.016 -2.388 1.00 0.00 O ATOM 1399 CB LYS A 478 3.979 15.822 -1.149 1.00 0.00 C ATOM 1400 CG LYS A 478 5.004 15.166 -0.200 1.00 0.00 C ATOM 1401 CD LYS A 478 6.395 14.975 -0.810 1.00 0.00 C ATOM 1402 CE LYS A 478 7.105 16.291 -1.119 1.00 0.00 C ATOM 1403 NZ LYS A 478 8.454 16.067 -1.700 1.00 0.00 N ATOM 0 H LYS A 478 5.146 16.495 -3.246 1.00 0.00 H new ATOM 0 HA LYS A 478 3.976 14.060 -2.314 1.00 0.00 H new ATOM 0 HB2 LYS A 478 4.283 16.853 -1.329 1.00 0.00 H new ATOM 0 HB3 LYS A 478 3.013 15.858 -0.646 1.00 0.00 H new ATOM 0 HG2 LYS A 478 5.095 15.778 0.697 1.00 0.00 H new ATOM 0 HG3 LYS A 478 4.621 14.195 0.114 1.00 0.00 H new ATOM 0 HD2 LYS A 478 7.008 14.392 -0.123 1.00 0.00 H new ATOM 0 HD3 LYS A 478 6.305 14.395 -1.728 1.00 0.00 H new ATOM 0 HE2 LYS A 478 6.502 16.875 -1.815 1.00 0.00 H new ATOM 0 HE3 LYS A 478 7.196 16.878 -0.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 8.970 16.969 -1.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 8.980 15.393 -1.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 8.358 15.681 -2.661 1.00 0.00 H new ATOM 1417 N ASP A 479 2.349 15.870 -4.301 1.00 0.00 N ATOM 1418 CA ASP A 479 1.143 16.179 -5.071 1.00 0.00 C ATOM 1419 C ASP A 479 0.168 16.737 -4.139 1.00 0.00 C ATOM 1420 O ASP A 479 -0.825 16.118 -3.737 1.00 0.00 O ATOM 1421 CB ASP A 479 0.594 15.016 -5.914 1.00 0.00 C ATOM 1422 CG ASP A 479 -0.340 15.518 -7.002 1.00 0.00 C ATOM 1423 OD1 ASP A 479 0.136 15.803 -8.132 1.00 0.00 O ATOM 1424 OD2 ASP A 479 -1.540 15.688 -6.749 1.00 0.00 O ATOM 0 H ASP A 479 3.197 16.146 -4.796 1.00 0.00 H new ATOM 0 HA ASP A 479 1.394 16.909 -5.840 1.00 0.00 H new ATOM 0 HB2 ASP A 479 1.421 14.469 -6.366 1.00 0.00 H new ATOM 0 HB3 ASP A 479 0.063 14.316 -5.270 1.00 0.00 H new ATOM 1429 N LEU A 480 0.564 17.884 -3.729 1.00 0.00 N ATOM 1430 CA LEU A 480 0.027 18.630 -2.609 1.00 0.00 C ATOM 1431 C LEU A 480 -1.510 18.728 -2.563 1.00 0.00 C ATOM 1432 O LEU A 480 -2.076 18.758 -1.478 1.00 0.00 O ATOM 1433 CB LEU A 480 0.694 20.003 -2.615 1.00 0.00 C ATOM 1434 CG LEU A 480 2.232 19.957 -2.784 1.00 0.00 C ATOM 1435 CD1 LEU A 480 2.840 21.326 -2.841 1.00 0.00 C ATOM 1436 CD2 LEU A 480 2.894 19.108 -1.707 1.00 0.00 C ATOM 0 H LEU A 480 1.328 18.379 -4.189 1.00 0.00 H new ATOM 0 HA LEU A 480 0.259 18.082 -1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 480 0.268 20.599 -3.422 1.00 0.00 H new ATOM 0 HB3 LEU A 480 0.457 20.515 -1.682 1.00 0.00 H new ATOM 0 HG LEU A 480 2.421 19.481 -3.746 1.00 0.00 H new ATOM 0 HD11 LEU A 480 3.920 21.240 -2.960 1.00 0.00 H new ATOM 0 HD12 LEU A 480 2.424 21.874 -3.687 1.00 0.00 H new ATOM 0 HD13 LEU A 480 2.618 21.861 -1.918 1.00 0.00 H new ATOM 0 HD21 LEU A 480 3.973 19.101 -1.861 1.00 0.00 H new ATOM 0 HD22 LEU A 480 2.670 19.526 -0.726 1.00 0.00 H new ATOM 0 HD23 LEU A 480 2.513 18.088 -1.762 1.00 0.00 H new ATOM 1448 N GLU A 481 -2.174 18.795 -3.688 1.00 0.00 N ATOM 1449 CA GLU A 481 -3.635 18.759 -3.691 1.00 0.00 C ATOM 1450 C GLU A 481 -4.155 17.337 -3.353 1.00 0.00 C ATOM 1451 O GLU A 481 -4.950 17.152 -2.418 1.00 0.00 O ATOM 1452 CB GLU A 481 -4.189 19.240 -5.038 1.00 0.00 C ATOM 1453 CG GLU A 481 -5.713 19.275 -5.152 1.00 0.00 C ATOM 1454 CD GLU A 481 -6.384 20.189 -4.152 1.00 0.00 C ATOM 1455 OE1 GLU A 481 -6.113 21.407 -4.163 1.00 0.00 O ATOM 1456 OE2 GLU A 481 -7.242 19.715 -3.378 1.00 0.00 O ATOM 0 H GLU A 481 -1.744 18.874 -4.609 1.00 0.00 H new ATOM 0 HA GLU A 481 -3.992 19.439 -2.917 1.00 0.00 H new ATOM 0 HB2 GLU A 481 -3.805 20.242 -5.231 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -3.799 18.592 -5.823 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -5.984 19.593 -6.159 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -6.100 18.264 -5.022 1.00 0.00 H new ATOM 1463 N SER A 482 -3.649 16.337 -4.066 1.00 0.00 N ATOM 1464 CA SER A 482 -4.152 14.973 -3.956 1.00 0.00 C ATOM 1465 C SER A 482 -3.776 14.312 -2.633 1.00 0.00 C ATOM 1466 O SER A 482 -4.638 13.738 -1.945 1.00 0.00 O ATOM 1467 CB SER A 482 -3.634 14.128 -5.110 1.00 0.00 C ATOM 1468 OG SER A 482 -3.915 14.744 -6.360 1.00 0.00 O ATOM 0 H SER A 482 -2.884 16.447 -4.732 1.00 0.00 H new ATOM 0 HA SER A 482 -5.240 15.035 -3.994 1.00 0.00 H new ATOM 0 HB2 SER A 482 -2.559 13.984 -5.005 1.00 0.00 H new ATOM 0 HB3 SER A 482 -4.093 13.140 -5.076 1.00 0.00 H new ATOM 0 HG SER A 482 -3.183 15.350 -6.598 1.00 0.00 H new ATOM 1474 N LEU A 483 -2.518 14.413 -2.245 1.00 0.00 N ATOM 1475 CA LEU A 483 -2.097 13.758 -1.026 1.00 0.00 C ATOM 1476 C LEU A 483 -2.590 14.463 0.200 1.00 0.00 C ATOM 1477 O LEU A 483 -2.675 13.863 1.228 1.00 0.00 O ATOM 1478 CB LEU A 483 -0.596 13.445 -0.938 1.00 0.00 C ATOM 1479 CG LEU A 483 -0.067 12.287 -1.821 1.00 0.00 C ATOM 1480 CD1 LEU A 483 -0.139 12.622 -3.291 1.00 0.00 C ATOM 1481 CD2 LEU A 483 1.352 11.901 -1.429 1.00 0.00 C ATOM 0 H LEU A 483 -1.790 14.927 -2.741 1.00 0.00 H new ATOM 0 HA LEU A 483 -2.581 12.782 -1.071 1.00 0.00 H new ATOM 0 HB2 LEU A 483 -0.045 14.349 -1.199 1.00 0.00 H new ATOM 0 HB3 LEU A 483 -0.358 13.215 0.101 1.00 0.00 H new ATOM 0 HG LEU A 483 -0.717 11.430 -1.646 1.00 0.00 H new ATOM 0 HD11 LEU A 483 0.241 11.783 -3.874 1.00 0.00 H new ATOM 0 HD12 LEU A 483 -1.175 12.817 -3.569 1.00 0.00 H new ATOM 0 HD13 LEU A 483 0.464 13.507 -3.492 1.00 0.00 H new ATOM 0 HD21 LEU A 483 1.696 11.086 -2.066 1.00 0.00 H new ATOM 0 HD22 LEU A 483 2.010 12.761 -1.552 1.00 0.00 H new ATOM 0 HD23 LEU A 483 1.367 11.579 -0.388 1.00 0.00 H new ATOM 1493 N LYS A 484 -2.972 15.725 0.083 1.00 0.00 N ATOM 1494 CA LYS A 484 -3.553 16.424 1.226 1.00 0.00 C ATOM 1495 C LYS A 484 -4.858 15.725 1.634 1.00 0.00 C ATOM 1496 O LYS A 484 -5.198 15.627 2.819 1.00 0.00 O ATOM 1497 CB LYS A 484 -3.780 17.904 0.908 1.00 0.00 C ATOM 1498 CG LYS A 484 -4.331 18.717 2.064 1.00 0.00 C ATOM 1499 CD LYS A 484 -4.237 20.201 1.783 1.00 0.00 C ATOM 1500 CE LYS A 484 -4.841 21.030 2.907 1.00 0.00 C ATOM 1501 NZ LYS A 484 -6.310 20.891 2.965 1.00 0.00 N ATOM 0 H LYS A 484 -2.895 16.279 -0.770 1.00 0.00 H new ATOM 0 HA LYS A 484 -2.858 16.386 2.065 1.00 0.00 H new ATOM 0 HB2 LYS A 484 -2.835 18.343 0.589 1.00 0.00 H new ATOM 0 HB3 LYS A 484 -4.468 17.981 0.066 1.00 0.00 H new ATOM 0 HG2 LYS A 484 -5.371 18.443 2.242 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -3.779 18.481 2.974 1.00 0.00 H new ATOM 0 HD2 LYS A 484 -3.192 20.479 1.648 1.00 0.00 H new ATOM 0 HD3 LYS A 484 -4.751 20.427 0.849 1.00 0.00 H new ATOM 0 HE2 LYS A 484 -4.409 20.721 3.859 1.00 0.00 H new ATOM 0 HE3 LYS A 484 -4.581 22.079 2.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 -6.699 21.594 3.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 -6.711 21.046 2.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 -6.556 19.935 3.292 1.00 0.00 H new ATOM 1515 N GLY A 485 -5.560 15.212 0.633 1.00 0.00 N ATOM 1516 CA GLY A 485 -6.733 14.416 0.874 1.00 0.00 C ATOM 1517 C GLY A 485 -6.361 13.074 1.484 1.00 0.00 C ATOM 1518 O GLY A 485 -6.929 12.658 2.502 1.00 0.00 O ATOM 0 H GLY A 485 -5.329 15.339 -0.352 1.00 0.00 H new ATOM 0 HA2 GLY A 485 -7.408 14.949 1.543 1.00 0.00 H new ATOM 0 HA3 GLY A 485 -7.269 14.259 -0.062 1.00 0.00 H new ATOM 1522 N LEU A 486 -5.361 12.433 0.884 1.00 0.00 N ATOM 1523 CA LEU A 486 -4.871 11.125 1.295 1.00 0.00 C ATOM 1524 C LEU A 486 -4.320 11.149 2.727 1.00 0.00 C ATOM 1525 O LEU A 486 -4.531 10.209 3.495 1.00 0.00 O ATOM 1526 CB LEU A 486 -3.795 10.651 0.308 1.00 0.00 C ATOM 1527 CG LEU A 486 -3.145 9.303 0.599 1.00 0.00 C ATOM 1528 CD1 LEU A 486 -4.166 8.172 0.572 1.00 0.00 C ATOM 1529 CD2 LEU A 486 -2.010 9.031 -0.375 1.00 0.00 C ATOM 0 H LEU A 486 -4.860 12.818 0.083 1.00 0.00 H new ATOM 0 HA LEU A 486 -5.707 10.426 1.286 1.00 0.00 H new ATOM 0 HB2 LEU A 486 -4.241 10.606 -0.686 1.00 0.00 H new ATOM 0 HB3 LEU A 486 -3.010 11.406 0.272 1.00 0.00 H new ATOM 0 HG LEU A 486 -2.730 9.347 1.606 1.00 0.00 H new ATOM 0 HD11 LEU A 486 -3.667 7.226 0.784 1.00 0.00 H new ATOM 0 HD12 LEU A 486 -4.932 8.355 1.326 1.00 0.00 H new ATOM 0 HD13 LEU A 486 -4.631 8.125 -0.413 1.00 0.00 H new ATOM 0 HD21 LEU A 486 -1.560 8.064 -0.149 1.00 0.00 H new ATOM 0 HD22 LEU A 486 -2.399 9.021 -1.393 1.00 0.00 H new ATOM 0 HD23 LEU A 486 -1.256 9.812 -0.282 1.00 0.00 H new ATOM 1541 N TYR A 487 -3.629 12.224 3.077 1.00 0.00 N ATOM 1542 CA TYR A 487 -3.075 12.402 4.415 1.00 0.00 C ATOM 1543 C TYR A 487 -4.183 12.419 5.446 1.00 0.00 C ATOM 1544 O TYR A 487 -4.059 11.805 6.498 1.00 0.00 O ATOM 1545 CB TYR A 487 -2.210 13.685 4.520 1.00 0.00 C ATOM 1546 CG TYR A 487 -0.849 13.635 3.809 1.00 0.00 C ATOM 1547 CD1 TYR A 487 -0.551 12.656 2.865 1.00 0.00 C ATOM 1548 CD2 TYR A 487 0.139 14.575 4.100 1.00 0.00 C ATOM 1549 CE1 TYR A 487 0.671 12.614 2.243 1.00 0.00 C ATOM 1550 CE2 TYR A 487 1.374 14.537 3.466 1.00 0.00 C ATOM 1551 CZ TYR A 487 1.631 13.553 2.539 1.00 0.00 C ATOM 1552 OH TYR A 487 2.858 13.488 1.927 1.00 0.00 O ATOM 0 H TYR A 487 -3.435 12.999 2.443 1.00 0.00 H new ATOM 0 HA TYR A 487 -2.419 11.554 4.614 1.00 0.00 H new ATOM 0 HB2 TYR A 487 -2.781 14.519 4.113 1.00 0.00 H new ATOM 0 HB3 TYR A 487 -2.040 13.900 5.575 1.00 0.00 H new ATOM 0 HD1 TYR A 487 -1.297 11.915 2.617 1.00 0.00 H new ATOM 0 HD2 TYR A 487 -0.059 15.345 4.830 1.00 0.00 H new ATOM 0 HE1 TYR A 487 0.880 11.841 1.518 1.00 0.00 H new ATOM 0 HE2 TYR A 487 2.128 15.275 3.699 1.00 0.00 H new ATOM 0 HH TYR A 487 3.527 13.170 2.569 1.00 0.00 H new ATOM 1562 N ARG A 488 -5.285 13.074 5.114 1.00 0.00 N ATOM 1563 CA ARG A 488 -6.428 13.119 6.003 1.00 0.00 C ATOM 1564 C ARG A 488 -7.050 11.722 6.133 1.00 0.00 C ATOM 1565 O ARG A 488 -7.456 11.322 7.207 1.00 0.00 O ATOM 1566 CB ARG A 488 -7.473 14.130 5.515 1.00 0.00 C ATOM 1567 CG ARG A 488 -8.701 14.195 6.405 1.00 0.00 C ATOM 1568 CD ARG A 488 -9.748 15.155 5.882 1.00 0.00 C ATOM 1569 NE ARG A 488 -10.955 15.107 6.706 1.00 0.00 N ATOM 1570 CZ ARG A 488 -12.115 15.711 6.432 1.00 0.00 C ATOM 1571 NH1 ARG A 488 -12.241 16.479 5.351 1.00 0.00 N ATOM 1572 NH2 ARG A 488 -13.147 15.547 7.248 1.00 0.00 N ATOM 0 H ARG A 488 -5.409 13.580 4.237 1.00 0.00 H new ATOM 0 HA ARG A 488 -6.083 13.446 6.984 1.00 0.00 H new ATOM 0 HB2 ARG A 488 -7.017 15.119 5.463 1.00 0.00 H new ATOM 0 HB3 ARG A 488 -7.779 13.867 4.503 1.00 0.00 H new ATOM 0 HG2 ARG A 488 -9.136 13.199 6.491 1.00 0.00 H new ATOM 0 HG3 ARG A 488 -8.403 14.500 7.408 1.00 0.00 H new ATOM 0 HD2 ARG A 488 -9.347 16.169 5.875 1.00 0.00 H new ATOM 0 HD3 ARG A 488 -9.996 14.903 4.851 1.00 0.00 H new ATOM 0 HE ARG A 488 -10.907 14.563 7.568 1.00 0.00 H new ATOM 0 HH11 ARG A 488 -11.448 16.610 4.723 1.00 0.00 H new ATOM 0 HH12 ARG A 488 -13.131 16.936 5.151 1.00 0.00 H new ATOM 0 HH21 ARG A 488 -13.052 14.963 8.079 1.00 0.00 H new ATOM 0 HH22 ARG A 488 -14.035 16.005 7.045 1.00 0.00 H new ATOM 1586 N ILE A 489 -7.084 10.983 5.030 1.00 0.00 N ATOM 1587 CA ILE A 489 -7.625 9.624 5.018 1.00 0.00 C ATOM 1588 C ILE A 489 -6.776 8.712 5.901 1.00 0.00 C ATOM 1589 O ILE A 489 -7.290 8.013 6.769 1.00 0.00 O ATOM 1590 CB ILE A 489 -7.693 9.047 3.577 1.00 0.00 C ATOM 1591 CG1 ILE A 489 -8.602 9.918 2.708 1.00 0.00 C ATOM 1592 CG2 ILE A 489 -8.184 7.599 3.584 1.00 0.00 C ATOM 1593 CD1 ILE A 489 -8.733 9.445 1.281 1.00 0.00 C ATOM 0 H ILE A 489 -6.741 11.303 4.124 1.00 0.00 H new ATOM 0 HA ILE A 489 -8.641 9.669 5.411 1.00 0.00 H new ATOM 0 HB ILE A 489 -6.687 9.054 3.157 1.00 0.00 H new ATOM 0 HG12 ILE A 489 -9.593 9.952 3.160 1.00 0.00 H new ATOM 0 HG13 ILE A 489 -8.217 10.938 2.707 1.00 0.00 H new ATOM 0 HG21 ILE A 489 -8.221 7.222 2.562 1.00 0.00 H new ATOM 0 HG22 ILE A 489 -7.501 6.986 4.172 1.00 0.00 H new ATOM 0 HG23 ILE A 489 -9.181 7.555 4.023 1.00 0.00 H new ATOM 0 HD11 ILE A 489 -9.394 10.117 0.734 1.00 0.00 H new ATOM 0 HD12 ILE A 489 -7.751 9.438 0.808 1.00 0.00 H new ATOM 0 HD13 ILE A 489 -9.149 8.438 1.268 1.00 0.00 H new ATOM 1605 N MET A 490 -5.480 8.757 5.700 1.00 0.00 N ATOM 1606 CA MET A 490 -4.543 7.973 6.498 1.00 0.00 C ATOM 1607 C MET A 490 -4.576 8.408 7.964 1.00 0.00 C ATOM 1608 O MET A 490 -4.459 7.584 8.880 1.00 0.00 O ATOM 1609 CB MET A 490 -3.135 8.099 5.937 1.00 0.00 C ATOM 1610 CG MET A 490 -2.843 7.245 4.701 1.00 0.00 C ATOM 1611 SD MET A 490 -2.789 5.482 5.091 1.00 0.00 S ATOM 1612 CE MET A 490 -2.176 4.767 3.565 1.00 0.00 C ATOM 0 H MET A 490 -5.038 9.333 4.984 1.00 0.00 H new ATOM 0 HA MET A 490 -4.846 6.927 6.449 1.00 0.00 H new ATOM 0 HB2 MET A 490 -2.954 9.144 5.687 1.00 0.00 H new ATOM 0 HB3 MET A 490 -2.425 7.831 6.719 1.00 0.00 H new ATOM 0 HG2 MET A 490 -3.609 7.426 3.947 1.00 0.00 H new ATOM 0 HG3 MET A 490 -1.890 7.549 4.267 1.00 0.00 H new ATOM 0 HE1 MET A 490 -2.850 3.975 3.238 1.00 0.00 H new ATOM 0 HE2 MET A 490 -2.123 5.539 2.797 1.00 0.00 H new ATOM 0 HE3 MET A 490 -1.182 4.352 3.731 1.00 0.00 H new ATOM 1622 N GLY A 491 -4.766 9.696 8.180 1.00 0.00 N ATOM 1623 CA GLY A 491 -4.847 10.241 9.517 1.00 0.00 C ATOM 1624 C GLY A 491 -6.185 9.929 10.184 1.00 0.00 C ATOM 1625 O GLY A 491 -6.335 10.054 11.403 1.00 0.00 O ATOM 0 H GLY A 491 -4.868 10.388 7.437 1.00 0.00 H new ATOM 0 HA2 GLY A 491 -4.037 9.835 10.123 1.00 0.00 H new ATOM 0 HA3 GLY A 491 -4.705 11.321 9.477 1.00 0.00 H new ATOM 1629 N ASN A 492 -7.148 9.497 9.389 1.00 0.00 N ATOM 1630 CA ASN A 492 -8.486 9.151 9.879 1.00 0.00 C ATOM 1631 C ASN A 492 -8.487 7.710 10.404 1.00 0.00 C ATOM 1632 O ASN A 492 -9.488 7.211 10.912 1.00 0.00 O ATOM 1633 CB ASN A 492 -9.537 9.316 8.749 1.00 0.00 C ATOM 1634 CG ASN A 492 -11.000 9.195 9.209 1.00 0.00 C ATOM 1635 OD1 ASN A 492 -11.857 8.705 8.469 1.00 0.00 O ATOM 1636 ND2 ASN A 492 -11.306 9.684 10.385 1.00 0.00 N ATOM 0 H ASN A 492 -7.032 9.373 8.383 1.00 0.00 H new ATOM 0 HA ASN A 492 -8.751 9.826 10.693 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -9.397 10.290 8.281 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -9.348 8.564 7.983 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -12.273 9.665 10.709 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -10.577 10.083 10.977 1.00 0.00 H new ATOM 1643 N GLY A 493 -7.346 7.059 10.310 1.00 0.00 N ATOM 1644 CA GLY A 493 -7.233 5.709 10.797 1.00 0.00 C ATOM 1645 C GLY A 493 -7.354 4.680 9.703 1.00 0.00 C ATOM 1646 O GLY A 493 -7.833 3.564 9.938 1.00 0.00 O ATOM 0 H GLY A 493 -6.493 7.443 9.904 1.00 0.00 H new ATOM 0 HA2 GLY A 493 -6.273 5.588 11.298 1.00 0.00 H new ATOM 0 HA3 GLY A 493 -8.007 5.531 11.544 1.00 0.00 H new ATOM 1650 N PHE A 494 -6.944 5.037 8.516 1.00 0.00 N ATOM 1651 CA PHE A 494 -6.951 4.111 7.416 1.00 0.00 C ATOM 1652 C PHE A 494 -5.548 3.667 7.068 1.00 0.00 C ATOM 1653 O PHE A 494 -4.562 4.294 7.477 1.00 0.00 O ATOM 1654 CB PHE A 494 -7.663 4.680 6.186 1.00 0.00 C ATOM 1655 CG PHE A 494 -9.148 4.797 6.361 1.00 0.00 C ATOM 1656 CD1 PHE A 494 -9.930 3.661 6.414 1.00 0.00 C ATOM 1657 CD2 PHE A 494 -9.760 6.031 6.469 1.00 0.00 C ATOM 1658 CE1 PHE A 494 -11.293 3.748 6.573 1.00 0.00 C ATOM 1659 CE2 PHE A 494 -11.126 6.128 6.628 1.00 0.00 C ATOM 1660 CZ PHE A 494 -11.895 4.983 6.681 1.00 0.00 C ATOM 0 H PHE A 494 -6.599 5.969 8.285 1.00 0.00 H new ATOM 0 HA PHE A 494 -7.517 3.238 7.741 1.00 0.00 H new ATOM 0 HB2 PHE A 494 -7.252 5.664 5.960 1.00 0.00 H new ATOM 0 HB3 PHE A 494 -7.455 4.042 5.327 1.00 0.00 H new ATOM 0 HD1 PHE A 494 -9.465 2.690 6.329 1.00 0.00 H new ATOM 0 HD2 PHE A 494 -9.162 6.929 6.428 1.00 0.00 H new ATOM 0 HE1 PHE A 494 -11.891 2.850 6.613 1.00 0.00 H new ATOM 0 HE2 PHE A 494 -11.594 7.098 6.711 1.00 0.00 H new ATOM 0 HZ PHE A 494 -12.965 5.055 6.807 1.00 0.00 H new ATOM 1670 N ALA A 495 -5.473 2.579 6.364 1.00 0.00 N ATOM 1671 CA ALA A 495 -4.249 2.011 5.888 1.00 0.00 C ATOM 1672 C ALA A 495 -4.476 1.595 4.457 1.00 0.00 C ATOM 1673 O ALA A 495 -5.634 1.432 4.034 1.00 0.00 O ATOM 1674 CB ALA A 495 -3.862 0.803 6.728 1.00 0.00 C ATOM 0 H ALA A 495 -6.297 2.041 6.095 1.00 0.00 H new ATOM 0 HA ALA A 495 -3.439 2.737 5.958 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -2.929 0.383 6.353 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -3.731 1.109 7.766 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -4.649 0.051 6.668 1.00 0.00 H new ATOM 1680 N GLY A 496 -3.428 1.427 3.712 1.00 0.00 N ATOM 1681 CA GLY A 496 -3.585 1.058 2.347 1.00 0.00 C ATOM 1682 C GLY A 496 -2.911 -0.239 2.055 1.00 0.00 C ATOM 1683 O GLY A 496 -1.691 -0.306 1.995 1.00 0.00 O ATOM 0 H GLY A 496 -2.464 1.539 4.026 1.00 0.00 H new ATOM 0 HA2 GLY A 496 -4.646 0.981 2.109 1.00 0.00 H new ATOM 0 HA3 GLY A 496 -3.171 1.837 1.708 1.00 0.00 H new ATOM 1687 N CYS A 497 -3.677 -1.273 1.890 1.00 0.00 N ATOM 1688 CA CYS A 497 -3.105 -2.539 1.563 1.00 0.00 C ATOM 1689 C CYS A 497 -2.880 -2.551 0.074 1.00 0.00 C ATOM 1690 O CYS A 497 -3.805 -2.301 -0.708 1.00 0.00 O ATOM 1691 CB CYS A 497 -4.007 -3.694 1.991 1.00 0.00 C ATOM 1692 SG CYS A 497 -3.257 -5.329 1.773 1.00 0.00 S ATOM 0 H CYS A 497 -4.693 -1.265 1.976 1.00 0.00 H new ATOM 0 HA CYS A 497 -2.165 -2.676 2.098 1.00 0.00 H new ATOM 0 HB2 CYS A 497 -4.274 -3.564 3.040 1.00 0.00 H new ATOM 0 HB3 CYS A 497 -4.933 -3.650 1.418 1.00 0.00 H new ATOM 0 HG CYS A 497 -3.165 -5.599 0.505 1.00 0.00 H new ATOM 1698 N VAL A 498 -1.672 -2.779 -0.315 1.00 0.00 N ATOM 1699 CA VAL A 498 -1.322 -2.744 -1.687 1.00 0.00 C ATOM 1700 C VAL A 498 -1.182 -4.147 -2.224 1.00 0.00 C ATOM 1701 O VAL A 498 -0.365 -4.957 -1.731 1.00 0.00 O ATOM 1702 CB VAL A 498 -0.009 -1.949 -1.921 1.00 0.00 C ATOM 1703 CG1 VAL A 498 0.351 -1.901 -3.401 1.00 0.00 C ATOM 1704 CG2 VAL A 498 -0.127 -0.541 -1.360 1.00 0.00 C ATOM 0 H VAL A 498 -0.899 -2.995 0.315 1.00 0.00 H new ATOM 0 HA VAL A 498 -2.122 -2.232 -2.222 1.00 0.00 H new ATOM 0 HB VAL A 498 0.792 -2.468 -1.395 1.00 0.00 H new ATOM 0 HG11 VAL A 498 1.275 -1.338 -3.533 1.00 0.00 H new ATOM 0 HG12 VAL A 498 0.488 -2.916 -3.775 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -0.452 -1.415 -3.955 1.00 0.00 H new ATOM 0 HG21 VAL A 498 0.804 -0.001 -1.534 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -0.947 -0.020 -1.854 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -0.322 -0.591 -0.289 1.00 0.00 H new ATOM 1714 N HIS A 499 -1.972 -4.427 -3.208 1.00 0.00 N ATOM 1715 CA HIS A 499 -1.924 -5.671 -3.895 1.00 0.00 C ATOM 1716 C HIS A 499 -1.327 -5.438 -5.258 1.00 0.00 C ATOM 1717 O HIS A 499 -1.522 -4.359 -5.885 1.00 0.00 O ATOM 1718 CB HIS A 499 -3.301 -6.360 -3.983 1.00 0.00 C ATOM 1719 CG HIS A 499 -3.780 -6.933 -2.669 1.00 0.00 C ATOM 1720 ND1 HIS A 499 -4.906 -6.514 -2.004 1.00 0.00 N ATOM 1721 CD2 HIS A 499 -3.260 -7.930 -1.913 1.00 0.00 C ATOM 1722 CE1 HIS A 499 -5.024 -7.248 -0.887 1.00 0.00 C ATOM 1723 NE2 HIS A 499 -4.051 -8.121 -0.790 1.00 0.00 N ATOM 0 H HIS A 499 -2.681 -3.785 -3.562 1.00 0.00 H new ATOM 0 HA HIS A 499 -1.297 -6.360 -3.329 1.00 0.00 H new ATOM 0 HB2 HIS A 499 -4.035 -5.640 -4.344 1.00 0.00 H new ATOM 0 HB3 HIS A 499 -3.250 -7.160 -4.721 1.00 0.00 H new ATOM 0 HD1 HIS A 499 -5.541 -5.775 -2.306 1.00 0.00 H new ATOM 0 HD2 HIS A 499 -2.367 -8.490 -2.149 1.00 0.00 H new ATOM 0 HE1 HIS A 499 -5.817 -7.134 -0.163 1.00 0.00 H new ATOM 1731 N PHE A 500 -0.569 -6.383 -5.687 1.00 0.00 N ATOM 1732 CA PHE A 500 0.155 -6.289 -6.911 1.00 0.00 C ATOM 1733 C PHE A 500 -0.600 -7.017 -8.007 1.00 0.00 C ATOM 1734 O PHE A 500 -1.059 -8.150 -7.792 1.00 0.00 O ATOM 1735 CB PHE A 500 1.544 -6.930 -6.745 1.00 0.00 C ATOM 1736 CG PHE A 500 2.458 -6.291 -5.709 1.00 0.00 C ATOM 1737 CD1 PHE A 500 2.148 -6.324 -4.360 1.00 0.00 C ATOM 1738 CD2 PHE A 500 3.638 -5.684 -6.094 1.00 0.00 C ATOM 1739 CE1 PHE A 500 2.989 -5.765 -3.425 1.00 0.00 C ATOM 1740 CE2 PHE A 500 4.478 -5.123 -5.160 1.00 0.00 C ATOM 1741 CZ PHE A 500 4.155 -5.163 -3.825 1.00 0.00 C ATOM 0 H PHE A 500 -0.430 -7.262 -5.189 1.00 0.00 H new ATOM 0 HA PHE A 500 0.267 -5.238 -7.178 1.00 0.00 H new ATOM 0 HB2 PHE A 500 1.408 -7.979 -6.482 1.00 0.00 H new ATOM 0 HB3 PHE A 500 2.050 -6.906 -7.710 1.00 0.00 H new ATOM 0 HD1 PHE A 500 1.232 -6.796 -4.036 1.00 0.00 H new ATOM 0 HD2 PHE A 500 3.904 -5.650 -7.140 1.00 0.00 H new ATOM 0 HE1 PHE A 500 2.731 -5.800 -2.377 1.00 0.00 H new ATOM 0 HE2 PHE A 500 5.395 -4.649 -5.477 1.00 0.00 H new ATOM 0 HZ PHE A 500 4.816 -4.722 -3.094 1.00 0.00 H new ATOM 1751 N PRO A 501 -0.813 -6.362 -9.164 1.00 0.00 N ATOM 1752 CA PRO A 501 -1.389 -7.016 -10.342 1.00 0.00 C ATOM 1753 C PRO A 501 -0.504 -8.191 -10.805 1.00 0.00 C ATOM 1754 O PRO A 501 0.688 -8.273 -10.455 1.00 0.00 O ATOM 1755 CB PRO A 501 -1.411 -5.909 -11.404 1.00 0.00 C ATOM 1756 CG PRO A 501 -1.376 -4.639 -10.629 1.00 0.00 C ATOM 1757 CD PRO A 501 -0.571 -4.928 -9.396 1.00 0.00 C ATOM 0 HA PRO A 501 -2.376 -7.436 -10.147 1.00 0.00 H new ATOM 0 HB2 PRO A 501 -0.555 -5.987 -12.075 1.00 0.00 H new ATOM 0 HB3 PRO A 501 -2.307 -5.971 -12.022 1.00 0.00 H new ATOM 0 HG2 PRO A 501 -0.922 -3.838 -11.213 1.00 0.00 H new ATOM 0 HG3 PRO A 501 -2.383 -4.312 -10.370 1.00 0.00 H new ATOM 0 HD2 PRO A 501 0.488 -4.718 -9.548 1.00 0.00 H new ATOM 0 HD3 PRO A 501 -0.898 -4.323 -8.551 1.00 0.00 H new ATOM 1765 N HIS A 502 -1.062 -9.065 -11.606 1.00 0.00 N ATOM 1766 CA HIS A 502 -0.369 -10.269 -11.994 1.00 0.00 C ATOM 1767 C HIS A 502 0.680 -9.981 -13.072 1.00 0.00 C ATOM 1768 O HIS A 502 0.370 -9.438 -14.136 1.00 0.00 O ATOM 1769 CB HIS A 502 -1.369 -11.337 -12.467 1.00 0.00 C ATOM 1770 CG HIS A 502 -0.777 -12.711 -12.606 1.00 0.00 C ATOM 1771 ND1 HIS A 502 -0.807 -13.653 -11.603 1.00 0.00 N ATOM 1772 CD2 HIS A 502 -0.124 -13.291 -13.642 1.00 0.00 C ATOM 1773 CE1 HIS A 502 -0.183 -14.743 -12.037 1.00 0.00 C ATOM 1774 NE2 HIS A 502 0.253 -14.582 -13.276 1.00 0.00 N ATOM 0 H HIS A 502 -1.996 -8.965 -12.003 1.00 0.00 H new ATOM 0 HA HIS A 502 0.156 -10.655 -11.120 1.00 0.00 H new ATOM 0 HB2 HIS A 502 -2.199 -11.380 -11.762 1.00 0.00 H new ATOM 0 HB3 HIS A 502 -1.783 -11.032 -13.428 1.00 0.00 H new ATOM 0 HD2 HIS A 502 0.073 -12.828 -14.597 1.00 0.00 H new ATOM 0 HE1 HIS A 502 -0.049 -15.643 -11.455 1.00 0.00 H new ATOM 0 HE2 HIS A 502 0.759 -15.261 -13.844 1.00 0.00 H new ATOM 1782 N THR A 503 1.911 -10.293 -12.757 1.00 0.00 N ATOM 1783 CA THR A 503 3.037 -10.173 -13.664 1.00 0.00 C ATOM 1784 C THR A 503 4.081 -11.212 -13.245 1.00 0.00 C ATOM 1785 O THR A 503 4.617 -11.962 -14.079 1.00 0.00 O ATOM 1786 CB THR A 503 3.649 -8.743 -13.641 1.00 0.00 C ATOM 1787 OG1 THR A 503 2.620 -7.787 -13.921 1.00 0.00 O ATOM 1788 CG2 THR A 503 4.749 -8.602 -14.690 1.00 0.00 C ATOM 0 H THR A 503 2.171 -10.648 -11.837 1.00 0.00 H new ATOM 0 HA THR A 503 2.702 -10.350 -14.686 1.00 0.00 H new ATOM 0 HB THR A 503 4.079 -8.568 -12.655 1.00 0.00 H new ATOM 0 HG1 THR A 503 3.011 -7.007 -14.368 1.00 0.00 H new ATOM 0 HG21 THR A 503 5.160 -7.593 -14.653 1.00 0.00 H new ATOM 0 HG22 THR A 503 5.540 -9.324 -14.487 1.00 0.00 H new ATOM 0 HG23 THR A 503 4.333 -8.788 -15.680 1.00 0.00 H new ATOM 1796 N ALA A 504 4.333 -11.273 -11.938 1.00 0.00 N ATOM 1797 CA ALA A 504 5.199 -12.285 -11.350 1.00 0.00 C ATOM 1798 C ALA A 504 4.582 -13.677 -11.583 1.00 0.00 C ATOM 1799 O ALA A 504 3.364 -13.777 -11.755 1.00 0.00 O ATOM 1800 CB ALA A 504 5.362 -12.010 -9.860 1.00 0.00 C ATOM 0 H ALA A 504 3.941 -10.620 -11.260 1.00 0.00 H new ATOM 0 HA ALA A 504 6.183 -12.254 -11.818 1.00 0.00 H new ATOM 0 HB1 ALA A 504 6.010 -12.767 -9.419 1.00 0.00 H new ATOM 0 HB2 ALA A 504 5.806 -11.025 -9.718 1.00 0.00 H new ATOM 0 HB3 ALA A 504 4.386 -12.041 -9.375 1.00 0.00 H new ATOM 1806 N PRO A 505 5.399 -14.762 -11.604 1.00 0.00 N ATOM 1807 CA PRO A 505 4.912 -16.135 -11.907 1.00 0.00 C ATOM 1808 C PRO A 505 3.760 -16.596 -11.001 1.00 0.00 C ATOM 1809 O PRO A 505 2.848 -17.293 -11.457 1.00 0.00 O ATOM 1810 CB PRO A 505 6.152 -17.006 -11.658 1.00 0.00 C ATOM 1811 CG PRO A 505 7.305 -16.092 -11.867 1.00 0.00 C ATOM 1812 CD PRO A 505 6.861 -14.749 -11.370 1.00 0.00 C ATOM 0 HA PRO A 505 4.505 -16.194 -12.917 1.00 0.00 H new ATOM 0 HB2 PRO A 505 6.151 -17.417 -10.648 1.00 0.00 H new ATOM 0 HB3 PRO A 505 6.187 -17.851 -12.346 1.00 0.00 H new ATOM 0 HG2 PRO A 505 8.183 -16.440 -11.322 1.00 0.00 H new ATOM 0 HG3 PRO A 505 7.581 -16.047 -12.920 1.00 0.00 H new ATOM 0 HD2 PRO A 505 7.098 -14.613 -10.315 1.00 0.00 H new ATOM 0 HD3 PRO A 505 7.348 -13.939 -11.913 1.00 0.00 H new ATOM 1820 N CYS A 506 3.781 -16.151 -9.754 1.00 0.00 N ATOM 1821 CA CYS A 506 2.756 -16.480 -8.776 1.00 0.00 C ATOM 1822 C CYS A 506 3.104 -15.772 -7.484 1.00 0.00 C ATOM 1823 O CYS A 506 2.269 -15.107 -6.873 1.00 0.00 O ATOM 1824 CB CYS A 506 2.665 -18.009 -8.539 1.00 0.00 C ATOM 1825 SG CYS A 506 1.263 -18.539 -7.521 1.00 0.00 S ATOM 0 H CYS A 506 4.517 -15.546 -9.389 1.00 0.00 H new ATOM 0 HA CYS A 506 1.784 -16.155 -9.147 1.00 0.00 H new ATOM 0 HB2 CYS A 506 2.603 -18.509 -9.506 1.00 0.00 H new ATOM 0 HB3 CYS A 506 3.587 -18.344 -8.065 1.00 0.00 H new ATOM 0 HG CYS A 506 1.286 -19.832 -7.391 1.00 0.00 H new ATOM 1831 N GLU A 507 4.345 -15.902 -7.080 1.00 0.00 N ATOM 1832 CA GLU A 507 4.827 -15.248 -5.896 1.00 0.00 C ATOM 1833 C GLU A 507 5.163 -13.809 -6.223 1.00 0.00 C ATOM 1834 O GLU A 507 6.154 -13.529 -6.896 1.00 0.00 O ATOM 1835 CB GLU A 507 6.045 -15.984 -5.359 1.00 0.00 C ATOM 1836 CG GLU A 507 6.617 -15.414 -4.083 1.00 0.00 C ATOM 1837 CD GLU A 507 7.750 -16.244 -3.559 1.00 0.00 C ATOM 1838 OE1 GLU A 507 7.519 -17.430 -3.235 1.00 0.00 O ATOM 1839 OE2 GLU A 507 8.867 -15.729 -3.415 1.00 0.00 O ATOM 0 H GLU A 507 5.045 -16.464 -7.565 1.00 0.00 H new ATOM 0 HA GLU A 507 4.057 -15.261 -5.125 1.00 0.00 H new ATOM 0 HB2 GLU A 507 5.776 -17.026 -5.186 1.00 0.00 H new ATOM 0 HB3 GLU A 507 6.822 -15.978 -6.123 1.00 0.00 H new ATOM 0 HG2 GLU A 507 6.965 -14.397 -4.264 1.00 0.00 H new ATOM 0 HG3 GLU A 507 5.832 -15.353 -3.329 1.00 0.00 H new ATOM 1846 N VAL A 508 4.305 -12.918 -5.813 1.00 0.00 N ATOM 1847 CA VAL A 508 4.506 -11.514 -6.065 1.00 0.00 C ATOM 1848 C VAL A 508 4.793 -10.773 -4.759 1.00 0.00 C ATOM 1849 O VAL A 508 5.511 -9.768 -4.760 1.00 0.00 O ATOM 1850 CB VAL A 508 3.293 -10.896 -6.827 1.00 0.00 C ATOM 1851 CG1 VAL A 508 2.016 -10.857 -5.987 1.00 0.00 C ATOM 1852 CG2 VAL A 508 3.640 -9.536 -7.407 1.00 0.00 C ATOM 0 H VAL A 508 3.452 -13.139 -5.299 1.00 0.00 H new ATOM 0 HA VAL A 508 5.377 -11.402 -6.711 1.00 0.00 H new ATOM 0 HB VAL A 508 3.076 -11.563 -7.661 1.00 0.00 H new ATOM 0 HG11 VAL A 508 1.209 -10.417 -6.572 1.00 0.00 H new ATOM 0 HG12 VAL A 508 1.741 -11.871 -5.695 1.00 0.00 H new ATOM 0 HG13 VAL A 508 2.186 -10.256 -5.094 1.00 0.00 H new ATOM 0 HG21 VAL A 508 2.774 -9.132 -7.932 1.00 0.00 H new ATOM 0 HG22 VAL A 508 3.924 -8.859 -6.602 1.00 0.00 H new ATOM 0 HG23 VAL A 508 4.471 -9.639 -8.105 1.00 0.00 H new ATOM 1862 N ARG A 509 4.276 -11.345 -3.632 1.00 0.00 N ATOM 1863 CA ARG A 509 4.408 -10.790 -2.253 1.00 0.00 C ATOM 1864 C ARG A 509 3.493 -9.584 -2.109 1.00 0.00 C ATOM 1865 O ARG A 509 3.202 -8.924 -3.090 1.00 0.00 O ATOM 1866 CB ARG A 509 5.883 -10.478 -1.914 1.00 0.00 C ATOM 1867 CG ARG A 509 6.755 -11.705 -2.093 1.00 0.00 C ATOM 1868 CD ARG A 509 8.239 -11.439 -1.965 1.00 0.00 C ATOM 1869 NE ARG A 509 8.967 -12.675 -2.264 1.00 0.00 N ATOM 1870 CZ ARG A 509 10.287 -12.871 -2.223 1.00 0.00 C ATOM 1871 NH1 ARG A 509 11.133 -11.882 -1.938 1.00 0.00 N ATOM 1872 NH2 ARG A 509 10.757 -14.069 -2.517 1.00 0.00 N ATOM 0 H ARG A 509 3.748 -12.217 -3.658 1.00 0.00 H new ATOM 0 HA ARG A 509 4.092 -11.535 -1.523 1.00 0.00 H new ATOM 0 HB2 ARG A 509 6.245 -9.674 -2.555 1.00 0.00 H new ATOM 0 HB3 ARG A 509 5.956 -10.123 -0.886 1.00 0.00 H new ATOM 0 HG2 ARG A 509 6.467 -12.452 -1.354 1.00 0.00 H new ATOM 0 HG3 ARG A 509 6.558 -12.136 -3.075 1.00 0.00 H new ATOM 0 HD2 ARG A 509 8.541 -10.648 -2.651 1.00 0.00 H new ATOM 0 HD3 ARG A 509 8.476 -11.096 -0.958 1.00 0.00 H new ATOM 0 HE ARG A 509 8.400 -13.478 -2.535 1.00 0.00 H new ATOM 0 HH11 ARG A 509 10.777 -10.946 -1.744 1.00 0.00 H new ATOM 0 HH12 ARG A 509 12.137 -12.061 -1.914 1.00 0.00 H new ATOM 0 HH21 ARG A 509 10.115 -14.821 -2.769 1.00 0.00 H new ATOM 0 HH22 ARG A 509 11.762 -14.243 -2.493 1.00 0.00 H new ATOM 1886 N VAL A 510 2.982 -9.303 -0.925 1.00 0.00 N ATOM 1887 CA VAL A 510 2.005 -8.203 -0.854 1.00 0.00 C ATOM 1888 C VAL A 510 2.436 -7.136 0.099 1.00 0.00 C ATOM 1889 O VAL A 510 3.227 -7.391 0.951 1.00 0.00 O ATOM 1890 CB VAL A 510 0.549 -8.660 -0.593 1.00 0.00 C ATOM 1891 CG1 VAL A 510 0.029 -9.502 -1.745 1.00 0.00 C ATOM 1892 CG2 VAL A 510 0.425 -9.419 0.696 1.00 0.00 C ATOM 0 H VAL A 510 3.199 -9.776 -0.048 1.00 0.00 H new ATOM 0 HA VAL A 510 1.990 -7.770 -1.854 1.00 0.00 H new ATOM 0 HB VAL A 510 -0.058 -7.759 -0.512 1.00 0.00 H new ATOM 0 HG11 VAL A 510 -0.996 -9.810 -1.537 1.00 0.00 H new ATOM 0 HG12 VAL A 510 0.052 -8.916 -2.664 1.00 0.00 H new ATOM 0 HG13 VAL A 510 0.657 -10.385 -1.863 1.00 0.00 H new ATOM 0 HG21 VAL A 510 -0.612 -9.722 0.842 1.00 0.00 H new ATOM 0 HG22 VAL A 510 1.060 -10.304 0.659 1.00 0.00 H new ATOM 0 HG23 VAL A 510 0.737 -8.783 1.524 1.00 0.00 H new ATOM 1902 N LEU A 511 1.895 -5.954 -0.027 1.00 0.00 N ATOM 1903 CA LEU A 511 2.400 -4.819 0.715 1.00 0.00 C ATOM 1904 C LEU A 511 1.353 -4.144 1.587 1.00 0.00 C ATOM 1905 O LEU A 511 0.183 -4.049 1.224 1.00 0.00 O ATOM 1906 CB LEU A 511 3.002 -3.834 -0.302 1.00 0.00 C ATOM 1907 CG LEU A 511 3.193 -2.357 0.109 1.00 0.00 C ATOM 1908 CD1 LEU A 511 4.213 -2.174 1.218 1.00 0.00 C ATOM 1909 CD2 LEU A 511 3.577 -1.545 -1.096 1.00 0.00 C ATOM 0 H LEU A 511 1.103 -5.747 -0.636 1.00 0.00 H new ATOM 0 HA LEU A 511 3.156 -5.170 1.417 1.00 0.00 H new ATOM 0 HB2 LEU A 511 3.977 -4.222 -0.599 1.00 0.00 H new ATOM 0 HB3 LEU A 511 2.369 -3.850 -1.189 1.00 0.00 H new ATOM 0 HG LEU A 511 2.241 -2.007 0.508 1.00 0.00 H new ATOM 0 HD11 LEU A 511 4.301 -1.115 1.460 1.00 0.00 H new ATOM 0 HD12 LEU A 511 3.891 -2.723 2.103 1.00 0.00 H new ATOM 0 HD13 LEU A 511 5.181 -2.552 0.888 1.00 0.00 H new ATOM 0 HD21 LEU A 511 3.711 -0.503 -0.805 1.00 0.00 H new ATOM 0 HD22 LEU A 511 4.509 -1.929 -1.512 1.00 0.00 H new ATOM 0 HD23 LEU A 511 2.790 -1.613 -1.847 1.00 0.00 H new ATOM 1921 N MET A 512 1.780 -3.715 2.751 1.00 0.00 N ATOM 1922 CA MET A 512 0.962 -2.890 3.606 1.00 0.00 C ATOM 1923 C MET A 512 1.547 -1.498 3.619 1.00 0.00 C ATOM 1924 O MET A 512 2.660 -1.306 4.100 1.00 0.00 O ATOM 1925 CB MET A 512 0.930 -3.435 5.027 1.00 0.00 C ATOM 1926 CG MET A 512 0.218 -2.511 6.014 1.00 0.00 C ATOM 1927 SD MET A 512 -1.491 -2.160 5.556 1.00 0.00 S ATOM 1928 CE MET A 512 -2.196 -3.795 5.649 1.00 0.00 C ATOM 0 H MET A 512 2.702 -3.928 3.131 1.00 0.00 H new ATOM 0 HA MET A 512 -0.059 -2.881 3.224 1.00 0.00 H new ATOM 0 HB2 MET A 512 0.433 -4.405 5.025 1.00 0.00 H new ATOM 0 HB3 MET A 512 1.952 -3.601 5.368 1.00 0.00 H new ATOM 0 HG2 MET A 512 0.235 -2.966 7.004 1.00 0.00 H new ATOM 0 HG3 MET A 512 0.768 -1.573 6.084 1.00 0.00 H new ATOM 0 HE1 MET A 512 -3.244 -3.723 5.941 1.00 0.00 H new ATOM 0 HE2 MET A 512 -2.123 -4.279 4.675 1.00 0.00 H new ATOM 0 HE3 MET A 512 -1.653 -4.384 6.388 1.00 0.00 H new ATOM 1938 N LEU A 513 0.827 -0.548 3.094 1.00 0.00 N ATOM 1939 CA LEU A 513 1.314 0.801 3.031 1.00 0.00 C ATOM 1940 C LEU A 513 0.689 1.629 4.130 1.00 0.00 C ATOM 1941 O LEU A 513 -0.544 1.718 4.248 1.00 0.00 O ATOM 1942 CB LEU A 513 1.035 1.418 1.659 1.00 0.00 C ATOM 1943 CG LEU A 513 1.613 2.810 1.425 1.00 0.00 C ATOM 1944 CD1 LEU A 513 3.118 2.783 1.550 1.00 0.00 C ATOM 1945 CD2 LEU A 513 1.204 3.345 0.067 1.00 0.00 C ATOM 0 H LEU A 513 -0.105 -0.684 2.701 1.00 0.00 H new ATOM 0 HA LEU A 513 2.394 0.788 3.176 1.00 0.00 H new ATOM 0 HB2 LEU A 513 1.429 0.749 0.894 1.00 0.00 H new ATOM 0 HB3 LEU A 513 -0.045 1.465 1.516 1.00 0.00 H new ATOM 0 HG LEU A 513 1.211 3.477 2.187 1.00 0.00 H new ATOM 0 HD11 LEU A 513 3.515 3.784 1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 513 3.394 2.448 2.550 1.00 0.00 H new ATOM 0 HD13 LEU A 513 3.532 2.098 0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 513 1.629 4.339 -0.076 1.00 0.00 H new ATOM 0 HD22 LEU A 513 1.572 2.678 -0.713 1.00 0.00 H new ATOM 0 HD23 LEU A 513 0.117 3.404 0.011 1.00 0.00 H new ATOM 1957 N LEU A 514 1.528 2.219 4.921 1.00 0.00 N ATOM 1958 CA LEU A 514 1.122 3.011 6.033 1.00 0.00 C ATOM 1959 C LEU A 514 1.751 4.371 5.961 1.00 0.00 C ATOM 1960 O LEU A 514 2.847 4.544 5.437 1.00 0.00 O ATOM 1961 CB LEU A 514 1.501 2.311 7.327 1.00 0.00 C ATOM 1962 CG LEU A 514 0.687 1.067 7.654 1.00 0.00 C ATOM 1963 CD1 LEU A 514 1.344 0.276 8.766 1.00 0.00 C ATOM 1964 CD2 LEU A 514 -0.705 1.475 8.084 1.00 0.00 C ATOM 0 H LEU A 514 2.540 2.160 4.806 1.00 0.00 H new ATOM 0 HA LEU A 514 0.040 3.136 6.007 1.00 0.00 H new ATOM 0 HB2 LEU A 514 2.554 2.034 7.276 1.00 0.00 H new ATOM 0 HB3 LEU A 514 1.397 3.020 8.149 1.00 0.00 H new ATOM 0 HG LEU A 514 0.633 0.441 6.763 1.00 0.00 H new ATOM 0 HD11 LEU A 514 0.747 -0.609 8.985 1.00 0.00 H new ATOM 0 HD12 LEU A 514 2.343 -0.028 8.455 1.00 0.00 H new ATOM 0 HD13 LEU A 514 1.415 0.895 9.660 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -1.289 0.585 8.318 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -0.641 2.110 8.967 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -1.189 2.024 7.276 1.00 0.00 H new ATOM 1976 N TYR A 515 1.066 5.322 6.459 1.00 0.00 N ATOM 1977 CA TYR A 515 1.521 6.664 6.443 1.00 0.00 C ATOM 1978 C TYR A 515 2.150 7.018 7.764 1.00 0.00 C ATOM 1979 O TYR A 515 1.583 6.746 8.821 1.00 0.00 O ATOM 1980 CB TYR A 515 0.337 7.565 6.144 1.00 0.00 C ATOM 1981 CG TYR A 515 0.591 9.032 6.293 1.00 0.00 C ATOM 1982 CD1 TYR A 515 -0.114 9.769 7.226 1.00 0.00 C ATOM 1983 CD2 TYR A 515 1.533 9.674 5.518 1.00 0.00 C ATOM 1984 CE1 TYR A 515 0.109 11.107 7.387 1.00 0.00 C ATOM 1985 CE2 TYR A 515 1.772 11.011 5.663 1.00 0.00 C ATOM 1986 CZ TYR A 515 1.055 11.733 6.605 1.00 0.00 C ATOM 1987 OH TYR A 515 1.291 13.081 6.770 1.00 0.00 O ATOM 0 H TYR A 515 0.155 5.194 6.899 1.00 0.00 H new ATOM 0 HA TYR A 515 2.281 6.795 5.673 1.00 0.00 H new ATOM 0 HB2 TYR A 515 0.005 7.373 5.124 1.00 0.00 H new ATOM 0 HB3 TYR A 515 -0.485 7.287 6.804 1.00 0.00 H new ATOM 0 HD1 TYR A 515 -0.855 9.278 7.839 1.00 0.00 H new ATOM 0 HD2 TYR A 515 2.091 9.111 4.784 1.00 0.00 H new ATOM 0 HE1 TYR A 515 -0.451 11.669 8.120 1.00 0.00 H new ATOM 0 HE2 TYR A 515 2.513 11.502 5.049 1.00 0.00 H new ATOM 0 HH TYR A 515 0.960 13.569 5.988 1.00 0.00 H new ATOM 1997 N SER A 516 3.323 7.582 7.717 1.00 0.00 N ATOM 1998 CA SER A 516 3.935 8.059 8.896 1.00 0.00 C ATOM 1999 C SER A 516 3.764 9.562 8.912 1.00 0.00 C ATOM 2000 O SER A 516 4.373 10.295 8.081 1.00 0.00 O ATOM 2001 CB SER A 516 5.424 7.678 8.923 1.00 0.00 C ATOM 2002 OG SER A 516 6.054 8.139 10.110 1.00 0.00 O ATOM 0 H SER A 516 3.866 7.717 6.864 1.00 0.00 H new ATOM 0 HA SER A 516 3.474 7.614 9.778 1.00 0.00 H new ATOM 0 HB2 SER A 516 5.526 6.595 8.852 1.00 0.00 H new ATOM 0 HB3 SER A 516 5.926 8.103 8.054 1.00 0.00 H new ATOM 0 HG SER A 516 6.999 7.881 10.100 1.00 0.00 H new ATOM 2008 N SER A 517 2.924 10.016 9.831 1.00 0.00 N ATOM 2009 CA SER A 517 2.629 11.414 10.031 1.00 0.00 C ATOM 2010 C SER A 517 3.822 12.159 10.613 1.00 0.00 C ATOM 2011 O SER A 517 3.906 13.376 10.526 1.00 0.00 O ATOM 2012 CB SER A 517 1.383 11.564 10.910 1.00 0.00 C ATOM 2013 OG SER A 517 1.520 10.818 12.113 1.00 0.00 O ATOM 0 H SER A 517 2.420 9.401 10.470 1.00 0.00 H new ATOM 0 HA SER A 517 2.421 11.867 9.061 1.00 0.00 H new ATOM 0 HB2 SER A 517 1.223 12.616 11.146 1.00 0.00 H new ATOM 0 HB3 SER A 517 0.504 11.223 10.363 1.00 0.00 H new ATOM 0 HG SER A 517 0.715 10.929 12.660 1.00 0.00 H new ATOM 2019 N LYS A 518 4.736 11.407 11.209 1.00 0.00 N ATOM 2020 CA LYS A 518 5.922 11.972 11.839 1.00 0.00 C ATOM 2021 C LYS A 518 6.809 12.609 10.795 1.00 0.00 C ATOM 2022 O LYS A 518 7.290 13.725 10.962 1.00 0.00 O ATOM 2023 CB LYS A 518 6.714 10.874 12.564 1.00 0.00 C ATOM 2024 CG LYS A 518 5.916 10.096 13.596 1.00 0.00 C ATOM 2025 CD LYS A 518 5.457 10.973 14.743 1.00 0.00 C ATOM 2026 CE LYS A 518 4.558 10.203 15.691 1.00 0.00 C ATOM 2027 NZ LYS A 518 3.339 9.702 15.012 1.00 0.00 N ATOM 0 H LYS A 518 4.677 10.391 11.270 1.00 0.00 H new ATOM 0 HA LYS A 518 5.603 12.725 12.559 1.00 0.00 H new ATOM 0 HB2 LYS A 518 7.103 10.176 11.823 1.00 0.00 H new ATOM 0 HB3 LYS A 518 7.574 11.329 13.056 1.00 0.00 H new ATOM 0 HG2 LYS A 518 5.048 9.644 13.116 1.00 0.00 H new ATOM 0 HG3 LYS A 518 6.526 9.281 13.985 1.00 0.00 H new ATOM 0 HD2 LYS A 518 6.324 11.352 15.285 1.00 0.00 H new ATOM 0 HD3 LYS A 518 4.922 11.839 14.352 1.00 0.00 H new ATOM 0 HE2 LYS A 518 5.110 9.363 16.113 1.00 0.00 H new ATOM 0 HE3 LYS A 518 4.272 10.846 16.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 2.609 9.490 15.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 2.984 10.427 14.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 3.568 8.837 14.481 1.00 0.00 H new ATOM 2041 N LYS A 519 6.985 11.913 9.703 1.00 0.00 N ATOM 2042 CA LYS A 519 7.858 12.377 8.652 1.00 0.00 C ATOM 2043 C LYS A 519 7.063 12.891 7.452 1.00 0.00 C ATOM 2044 O LYS A 519 7.632 13.502 6.552 1.00 0.00 O ATOM 2045 CB LYS A 519 8.786 11.246 8.213 1.00 0.00 C ATOM 2046 CG LYS A 519 9.700 10.690 9.296 1.00 0.00 C ATOM 2047 CD LYS A 519 10.557 9.555 8.741 1.00 0.00 C ATOM 2048 CE LYS A 519 11.487 8.965 9.789 1.00 0.00 C ATOM 2049 NZ LYS A 519 12.455 9.956 10.311 1.00 0.00 N ATOM 0 H LYS A 519 6.534 11.018 9.516 1.00 0.00 H new ATOM 0 HA LYS A 519 8.448 13.205 9.045 1.00 0.00 H new ATOM 0 HB2 LYS A 519 8.177 10.431 7.822 1.00 0.00 H new ATOM 0 HB3 LYS A 519 9.404 11.605 7.390 1.00 0.00 H new ATOM 0 HG2 LYS A 519 10.341 11.483 9.681 1.00 0.00 H new ATOM 0 HG3 LYS A 519 9.103 10.327 10.133 1.00 0.00 H new ATOM 0 HD2 LYS A 519 9.908 8.770 8.352 1.00 0.00 H new ATOM 0 HD3 LYS A 519 11.147 9.925 7.903 1.00 0.00 H new ATOM 0 HE2 LYS A 519 10.895 8.571 10.615 1.00 0.00 H new ATOM 0 HE3 LYS A 519 12.030 8.125 9.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 519 13.160 9.474 10.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 519 12.934 10.425 9.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 519 11.952 10.666 10.880 1.00 0.00 H new ATOM 2063 N LYS A 520 5.740 12.647 7.468 1.00 0.00 N ATOM 2064 CA LYS A 520 4.814 13.001 6.360 1.00 0.00 C ATOM 2065 C LYS A 520 5.079 12.133 5.138 1.00 0.00 C ATOM 2066 O LYS A 520 4.746 12.510 4.010 1.00 0.00 O ATOM 2067 CB LYS A 520 4.859 14.510 5.975 1.00 0.00 C ATOM 2068 CG LYS A 520 4.131 15.473 6.921 1.00 0.00 C ATOM 2069 CD LYS A 520 4.689 15.467 8.331 1.00 0.00 C ATOM 2070 CE LYS A 520 3.980 16.481 9.213 1.00 0.00 C ATOM 2071 NZ LYS A 520 4.255 17.868 8.789 1.00 0.00 N ATOM 0 H LYS A 520 5.273 12.195 8.254 1.00 0.00 H new ATOM 0 HA LYS A 520 3.808 12.806 6.731 1.00 0.00 H new ATOM 0 HB2 LYS A 520 5.903 14.816 5.912 1.00 0.00 H new ATOM 0 HB3 LYS A 520 4.433 14.622 4.978 1.00 0.00 H new ATOM 0 HG2 LYS A 520 4.193 16.484 6.518 1.00 0.00 H new ATOM 0 HG3 LYS A 520 3.074 15.208 6.955 1.00 0.00 H new ATOM 0 HD2 LYS A 520 4.583 14.471 8.761 1.00 0.00 H new ATOM 0 HD3 LYS A 520 5.756 15.690 8.303 1.00 0.00 H new ATOM 0 HE2 LYS A 520 2.906 16.299 9.184 1.00 0.00 H new ATOM 0 HE3 LYS A 520 4.298 16.348 10.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 3.927 18.527 9.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 5.278 17.991 8.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 3.754 18.065 7.899 1.00 0.00 H new ATOM 2085 N ILE A 521 5.565 10.932 5.383 1.00 0.00 N ATOM 2086 CA ILE A 521 5.961 10.020 4.297 1.00 0.00 C ATOM 2087 C ILE A 521 5.445 8.630 4.545 1.00 0.00 C ATOM 2088 O ILE A 521 4.952 8.344 5.643 1.00 0.00 O ATOM 2089 CB ILE A 521 7.494 10.039 3.912 1.00 0.00 C ATOM 2090 CG1 ILE A 521 8.439 9.817 5.105 1.00 0.00 C ATOM 2091 CG2 ILE A 521 7.863 11.319 3.179 1.00 0.00 C ATOM 2092 CD1 ILE A 521 8.450 8.415 5.680 1.00 0.00 C ATOM 0 H ILE A 521 5.700 10.553 6.320 1.00 0.00 H new ATOM 0 HA ILE A 521 5.477 10.417 3.405 1.00 0.00 H new ATOM 0 HB ILE A 521 7.634 9.188 3.245 1.00 0.00 H new ATOM 0 HG12 ILE A 521 9.453 10.071 4.795 1.00 0.00 H new ATOM 0 HG13 ILE A 521 8.164 10.513 5.897 1.00 0.00 H new ATOM 0 HG21 ILE A 521 8.924 11.302 2.928 1.00 0.00 H new ATOM 0 HG22 ILE A 521 7.275 11.397 2.265 1.00 0.00 H new ATOM 0 HG23 ILE A 521 7.655 12.177 3.818 1.00 0.00 H new ATOM 0 HD11 ILE A 521 9.149 8.370 6.515 1.00 0.00 H new ATOM 0 HD12 ILE A 521 7.450 8.157 6.029 1.00 0.00 H new ATOM 0 HD13 ILE A 521 8.759 7.708 4.910 1.00 0.00 H new ATOM 2104 N PHE A 522 5.524 7.768 3.567 1.00 0.00 N ATOM 2105 CA PHE A 522 4.893 6.487 3.697 1.00 0.00 C ATOM 2106 C PHE A 522 5.899 5.374 3.964 1.00 0.00 C ATOM 2107 O PHE A 522 6.995 5.374 3.430 1.00 0.00 O ATOM 2108 CB PHE A 522 3.997 6.190 2.494 1.00 0.00 C ATOM 2109 CG PHE A 522 2.782 7.086 2.382 1.00 0.00 C ATOM 2110 CD1 PHE A 522 2.914 8.431 2.079 1.00 0.00 C ATOM 2111 CD2 PHE A 522 1.509 6.574 2.559 1.00 0.00 C ATOM 2112 CE1 PHE A 522 1.816 9.242 1.958 1.00 0.00 C ATOM 2113 CE2 PHE A 522 0.399 7.389 2.441 1.00 0.00 C ATOM 2114 CZ PHE A 522 0.554 8.724 2.139 1.00 0.00 C ATOM 0 H PHE A 522 6.012 7.927 2.685 1.00 0.00 H new ATOM 0 HA PHE A 522 4.249 6.526 4.576 1.00 0.00 H new ATOM 0 HB2 PHE A 522 4.589 6.285 1.584 1.00 0.00 H new ATOM 0 HB3 PHE A 522 3.665 5.153 2.551 1.00 0.00 H new ATOM 0 HD1 PHE A 522 3.900 8.848 1.936 1.00 0.00 H new ATOM 0 HD2 PHE A 522 1.381 5.527 2.792 1.00 0.00 H new ATOM 0 HE1 PHE A 522 1.941 10.288 1.720 1.00 0.00 H new ATOM 0 HE2 PHE A 522 -0.590 6.979 2.586 1.00 0.00 H new ATOM 0 HZ PHE A 522 -0.312 9.362 2.045 1.00 0.00 H new ATOM 2124 N MET A 523 5.533 4.480 4.833 1.00 0.00 N ATOM 2125 CA MET A 523 6.351 3.336 5.205 1.00 0.00 C ATOM 2126 C MET A 523 5.541 2.093 4.967 1.00 0.00 C ATOM 2127 O MET A 523 4.313 2.167 4.874 1.00 0.00 O ATOM 2128 CB MET A 523 6.738 3.394 6.691 1.00 0.00 C ATOM 2129 CG MET A 523 7.747 4.465 7.062 1.00 0.00 C ATOM 2130 SD MET A 523 9.373 4.166 6.347 1.00 0.00 S ATOM 2131 CE MET A 523 10.296 5.520 7.064 1.00 0.00 C ATOM 0 H MET A 523 4.638 4.515 5.322 1.00 0.00 H new ATOM 0 HA MET A 523 7.265 3.339 4.610 1.00 0.00 H new ATOM 0 HB2 MET A 523 5.833 3.553 7.278 1.00 0.00 H new ATOM 0 HB3 MET A 523 7.141 2.424 6.982 1.00 0.00 H new ATOM 0 HG2 MET A 523 7.380 5.435 6.727 1.00 0.00 H new ATOM 0 HG3 MET A 523 7.835 4.515 8.147 1.00 0.00 H new ATOM 0 HE1 MET A 523 11.311 5.191 7.285 1.00 0.00 H new ATOM 0 HE2 MET A 523 10.329 6.351 6.360 1.00 0.00 H new ATOM 0 HE3 MET A 523 9.811 5.844 7.985 1.00 0.00 H new ATOM 2141 N GLY A 524 6.177 0.972 4.856 1.00 0.00 N ATOM 2142 CA GLY A 524 5.433 -0.220 4.677 1.00 0.00 C ATOM 2143 C GLY A 524 6.273 -1.447 4.781 1.00 0.00 C ATOM 2144 O GLY A 524 7.477 -1.395 4.603 1.00 0.00 O ATOM 0 H GLY A 524 7.191 0.862 4.886 1.00 0.00 H new ATOM 0 HA2 GLY A 524 4.640 -0.264 5.424 1.00 0.00 H new ATOM 0 HA3 GLY A 524 4.950 -0.198 3.700 1.00 0.00 H new ATOM 2148 N LEU A 525 5.666 -2.521 5.154 1.00 0.00 N ATOM 2149 CA LEU A 525 6.313 -3.799 5.133 1.00 0.00 C ATOM 2150 C LEU A 525 5.628 -4.667 4.128 1.00 0.00 C ATOM 2151 O LEU A 525 4.385 -4.588 3.963 1.00 0.00 O ATOM 2152 CB LEU A 525 6.410 -4.502 6.507 1.00 0.00 C ATOM 2153 CG LEU A 525 7.411 -3.921 7.527 1.00 0.00 C ATOM 2154 CD1 LEU A 525 6.922 -2.597 8.096 1.00 0.00 C ATOM 2155 CD2 LEU A 525 7.665 -4.912 8.652 1.00 0.00 C ATOM 0 H LEU A 525 4.701 -2.543 5.485 1.00 0.00 H new ATOM 0 HA LEU A 525 7.351 -3.623 4.851 1.00 0.00 H new ATOM 0 HB2 LEU A 525 5.420 -4.492 6.962 1.00 0.00 H new ATOM 0 HB3 LEU A 525 6.671 -5.546 6.335 1.00 0.00 H new ATOM 0 HG LEU A 525 8.347 -3.737 7.000 1.00 0.00 H new ATOM 0 HD11 LEU A 525 7.652 -2.217 8.811 1.00 0.00 H new ATOM 0 HD12 LEU A 525 6.797 -1.877 7.287 1.00 0.00 H new ATOM 0 HD13 LEU A 525 5.966 -2.748 8.598 1.00 0.00 H new ATOM 0 HD21 LEU A 525 8.374 -4.484 9.361 1.00 0.00 H new ATOM 0 HD22 LEU A 525 6.727 -5.130 9.163 1.00 0.00 H new ATOM 0 HD23 LEU A 525 8.076 -5.833 8.239 1.00 0.00 H new ATOM 2167 N ILE A 526 6.396 -5.423 3.398 1.00 0.00 N ATOM 2168 CA ILE A 526 5.832 -6.335 2.456 1.00 0.00 C ATOM 2169 C ILE A 526 6.013 -7.759 2.981 1.00 0.00 C ATOM 2170 O ILE A 526 7.147 -8.260 3.069 1.00 0.00 O ATOM 2171 CB ILE A 526 6.519 -6.173 1.059 1.00 0.00 C ATOM 2172 CG1 ILE A 526 6.293 -4.767 0.529 1.00 0.00 C ATOM 2173 CG2 ILE A 526 6.100 -7.238 0.058 1.00 0.00 C ATOM 2174 CD1 ILE A 526 6.727 -4.537 -0.907 1.00 0.00 C ATOM 0 H ILE A 526 7.415 -5.423 3.440 1.00 0.00 H new ATOM 0 HA ILE A 526 4.770 -6.124 2.332 1.00 0.00 H new ATOM 0 HB ILE A 526 7.589 -6.323 1.201 1.00 0.00 H new ATOM 0 HG12 ILE A 526 5.232 -4.531 0.613 1.00 0.00 H new ATOM 0 HG13 ILE A 526 6.827 -4.065 1.169 1.00 0.00 H new ATOM 0 HG21 ILE A 526 6.612 -7.068 -0.889 1.00 0.00 H new ATOM 0 HG22 ILE A 526 6.365 -8.223 0.442 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.022 -7.187 -0.098 1.00 0.00 H new ATOM 0 HD11 ILE A 526 6.523 -3.504 -1.188 1.00 0.00 H new ATOM 0 HD12 ILE A 526 7.795 -4.734 -1.000 1.00 0.00 H new ATOM 0 HD13 ILE A 526 6.175 -5.208 -1.566 1.00 0.00 H new ATOM 2186 N PRO A 527 4.928 -8.397 3.432 1.00 0.00 N ATOM 2187 CA PRO A 527 4.945 -9.792 3.790 1.00 0.00 C ATOM 2188 C PRO A 527 5.140 -10.716 2.579 1.00 0.00 C ATOM 2189 O PRO A 527 4.494 -10.544 1.469 1.00 0.00 O ATOM 2190 CB PRO A 527 3.570 -10.036 4.431 1.00 0.00 C ATOM 2191 CG PRO A 527 3.106 -8.687 4.826 1.00 0.00 C ATOM 2192 CD PRO A 527 3.640 -7.772 3.778 1.00 0.00 C ATOM 0 HA PRO A 527 5.780 -10.015 4.454 1.00 0.00 H new ATOM 0 HB2 PRO A 527 2.881 -10.504 3.728 1.00 0.00 H new ATOM 0 HB3 PRO A 527 3.645 -10.699 5.293 1.00 0.00 H new ATOM 0 HG2 PRO A 527 2.018 -8.642 4.872 1.00 0.00 H new ATOM 0 HG3 PRO A 527 3.478 -8.415 5.814 1.00 0.00 H new ATOM 0 HD2 PRO A 527 2.975 -7.710 2.917 1.00 0.00 H new ATOM 0 HD3 PRO A 527 3.770 -6.757 4.154 1.00 0.00 H new ATOM 2200 N TYR A 528 6.051 -11.672 2.790 1.00 0.00 N ATOM 2201 CA TYR A 528 6.342 -12.740 1.851 1.00 0.00 C ATOM 2202 C TYR A 528 5.163 -13.687 1.885 1.00 0.00 C ATOM 2203 O TYR A 528 4.752 -14.262 0.861 1.00 0.00 O ATOM 2204 CB TYR A 528 7.599 -13.509 2.300 1.00 0.00 C ATOM 2205 CG TYR A 528 8.858 -12.677 2.467 1.00 0.00 C ATOM 2206 CD1 TYR A 528 9.117 -12.013 3.658 1.00 0.00 C ATOM 2207 CD2 TYR A 528 9.795 -12.577 1.448 1.00 0.00 C ATOM 2208 CE1 TYR A 528 10.264 -11.274 3.828 1.00 0.00 C ATOM 2209 CE2 TYR A 528 10.951 -11.833 1.612 1.00 0.00 C ATOM 2210 CZ TYR A 528 11.176 -11.183 2.807 1.00 0.00 C ATOM 2211 OH TYR A 528 12.328 -10.452 2.990 1.00 0.00 O ATOM 0 H TYR A 528 6.614 -11.718 3.639 1.00 0.00 H new ATOM 0 HA TYR A 528 6.512 -12.336 0.853 1.00 0.00 H new ATOM 0 HB2 TYR A 528 7.382 -14.000 3.249 1.00 0.00 H new ATOM 0 HB3 TYR A 528 7.800 -14.296 1.573 1.00 0.00 H new ATOM 0 HD1 TYR A 528 8.404 -12.078 4.467 1.00 0.00 H new ATOM 0 HD2 TYR A 528 9.620 -13.088 0.513 1.00 0.00 H new ATOM 0 HE1 TYR A 528 10.447 -10.766 4.763 1.00 0.00 H new ATOM 0 HE2 TYR A 528 11.671 -11.762 0.810 1.00 0.00 H new ATOM 0 HH TYR A 528 13.091 -10.946 2.623 1.00 0.00 H new ATOM 2221 N ASP A 529 4.607 -13.815 3.093 1.00 0.00 N ATOM 2222 CA ASP A 529 3.428 -14.625 3.375 1.00 0.00 C ATOM 2223 C ASP A 529 2.181 -13.979 2.839 1.00 0.00 C ATOM 2224 O ASP A 529 1.302 -13.543 3.582 1.00 0.00 O ATOM 2225 CB ASP A 529 3.276 -14.905 4.869 1.00 0.00 C ATOM 2226 CG ASP A 529 4.177 -15.991 5.363 1.00 0.00 C ATOM 2227 OD1 ASP A 529 3.824 -17.187 5.180 1.00 0.00 O ATOM 2228 OD2 ASP A 529 5.213 -15.699 5.971 1.00 0.00 O ATOM 0 H ASP A 529 4.977 -13.345 3.919 1.00 0.00 H new ATOM 0 HA ASP A 529 3.571 -15.578 2.866 1.00 0.00 H new ATOM 0 HB2 ASP A 529 3.482 -13.991 5.425 1.00 0.00 H new ATOM 0 HB3 ASP A 529 2.241 -15.178 5.077 1.00 0.00 H new ATOM 2233 N GLN A 530 2.132 -13.896 1.553 1.00 0.00 N ATOM 2234 CA GLN A 530 1.056 -13.279 0.840 1.00 0.00 C ATOM 2235 C GLN A 530 -0.238 -14.061 0.994 1.00 0.00 C ATOM 2236 O GLN A 530 -1.280 -13.479 1.194 1.00 0.00 O ATOM 2237 CB GLN A 530 1.472 -13.065 -0.626 1.00 0.00 C ATOM 2238 CG GLN A 530 1.889 -14.337 -1.355 1.00 0.00 C ATOM 2239 CD GLN A 530 2.934 -14.082 -2.417 1.00 0.00 C ATOM 2240 OE1 GLN A 530 2.634 -13.801 -3.575 1.00 0.00 O ATOM 2241 NE2 GLN A 530 4.181 -14.174 -2.030 1.00 0.00 N ATOM 0 H GLN A 530 2.862 -14.267 0.945 1.00 0.00 H new ATOM 0 HA GLN A 530 0.848 -12.299 1.269 1.00 0.00 H new ATOM 0 HB2 GLN A 530 0.641 -12.609 -1.164 1.00 0.00 H new ATOM 0 HB3 GLN A 530 2.299 -12.356 -0.656 1.00 0.00 H new ATOM 0 HG2 GLN A 530 2.278 -15.055 -0.633 1.00 0.00 H new ATOM 0 HG3 GLN A 530 1.012 -14.792 -1.815 1.00 0.00 H new ATOM 0 HE21 GLN A 530 4.398 -14.409 -1.062 1.00 0.00 H new ATOM 0 HE22 GLN A 530 4.935 -14.011 -2.697 1.00 0.00 H new ATOM 2250 N SER A 531 -0.141 -15.373 1.000 1.00 0.00 N ATOM 2251 CA SER A 531 -1.307 -16.231 1.092 1.00 0.00 C ATOM 2252 C SER A 531 -2.035 -16.036 2.433 1.00 0.00 C ATOM 2253 O SER A 531 -3.269 -15.976 2.481 1.00 0.00 O ATOM 2254 CB SER A 531 -0.864 -17.673 0.914 1.00 0.00 C ATOM 2255 OG SER A 531 -0.033 -17.785 -0.241 1.00 0.00 O ATOM 0 H SER A 531 0.745 -15.876 0.942 1.00 0.00 H new ATOM 0 HA SER A 531 -2.015 -15.968 0.306 1.00 0.00 H new ATOM 0 HB2 SER A 531 -0.321 -18.008 1.798 1.00 0.00 H new ATOM 0 HB3 SER A 531 -1.735 -18.320 0.811 1.00 0.00 H new ATOM 0 HG SER A 531 0.251 -18.716 -0.350 1.00 0.00 H new ATOM 2261 N GLY A 532 -1.272 -15.922 3.504 1.00 0.00 N ATOM 2262 CA GLY A 532 -1.854 -15.699 4.803 1.00 0.00 C ATOM 2263 C GLY A 532 -2.307 -14.270 4.982 1.00 0.00 C ATOM 2264 O GLY A 532 -3.411 -14.015 5.472 1.00 0.00 O ATOM 0 H GLY A 532 -0.254 -15.981 3.495 1.00 0.00 H new ATOM 0 HA2 GLY A 532 -2.703 -16.368 4.939 1.00 0.00 H new ATOM 0 HA3 GLY A 532 -1.125 -15.948 5.574 1.00 0.00 H new ATOM 2268 N PHE A 533 -1.477 -13.337 4.538 1.00 0.00 N ATOM 2269 CA PHE A 533 -1.748 -11.920 4.700 1.00 0.00 C ATOM 2270 C PHE A 533 -2.990 -11.502 3.927 1.00 0.00 C ATOM 2271 O PHE A 533 -3.869 -10.856 4.486 1.00 0.00 O ATOM 2272 CB PHE A 533 -0.538 -11.098 4.263 1.00 0.00 C ATOM 2273 CG PHE A 533 -0.613 -9.646 4.623 1.00 0.00 C ATOM 2274 CD1 PHE A 533 -0.296 -9.237 5.899 1.00 0.00 C ATOM 2275 CD2 PHE A 533 -0.977 -8.694 3.690 1.00 0.00 C ATOM 2276 CE1 PHE A 533 -0.337 -7.917 6.246 1.00 0.00 C ATOM 2277 CE2 PHE A 533 -1.021 -7.362 4.033 1.00 0.00 C ATOM 2278 CZ PHE A 533 -0.697 -6.977 5.317 1.00 0.00 C ATOM 0 H PHE A 533 -0.601 -13.542 4.058 1.00 0.00 H new ATOM 0 HA PHE A 533 -1.938 -11.730 5.756 1.00 0.00 H new ATOM 0 HB2 PHE A 533 0.358 -11.525 4.713 1.00 0.00 H new ATOM 0 HB3 PHE A 533 -0.425 -11.186 3.182 1.00 0.00 H new ATOM 0 HD1 PHE A 533 -0.010 -9.972 6.637 1.00 0.00 H new ATOM 0 HD2 PHE A 533 -1.229 -8.997 2.685 1.00 0.00 H new ATOM 0 HE1 PHE A 533 -0.086 -7.614 7.252 1.00 0.00 H new ATOM 0 HE2 PHE A 533 -1.308 -6.622 3.300 1.00 0.00 H new ATOM 0 HZ PHE A 533 -0.727 -5.933 5.591 1.00 0.00 H new ATOM 2288 N VAL A 534 -3.083 -11.917 2.663 1.00 0.00 N ATOM 2289 CA VAL A 534 -4.232 -11.583 1.826 1.00 0.00 C ATOM 2290 C VAL A 534 -5.505 -12.176 2.433 1.00 0.00 C ATOM 2291 O VAL A 534 -6.542 -11.534 2.470 1.00 0.00 O ATOM 2292 CB VAL A 534 -4.054 -12.075 0.349 1.00 0.00 C ATOM 2293 CG1 VAL A 534 -5.309 -11.816 -0.476 1.00 0.00 C ATOM 2294 CG2 VAL A 534 -2.883 -11.363 -0.300 1.00 0.00 C ATOM 0 H VAL A 534 -2.375 -12.485 2.198 1.00 0.00 H new ATOM 0 HA VAL A 534 -4.312 -10.496 1.794 1.00 0.00 H new ATOM 0 HB VAL A 534 -3.868 -13.149 0.379 1.00 0.00 H new ATOM 0 HG11 VAL A 534 -5.153 -12.169 -1.496 1.00 0.00 H new ATOM 0 HG12 VAL A 534 -6.152 -12.347 -0.033 1.00 0.00 H new ATOM 0 HG13 VAL A 534 -5.521 -10.747 -0.490 1.00 0.00 H new ATOM 0 HG21 VAL A 534 -2.768 -11.712 -1.326 1.00 0.00 H new ATOM 0 HG22 VAL A 534 -3.066 -10.288 -0.301 1.00 0.00 H new ATOM 0 HG23 VAL A 534 -1.972 -11.576 0.260 1.00 0.00 H new ATOM 2304 N ASN A 535 -5.389 -13.385 2.965 1.00 0.00 N ATOM 2305 CA ASN A 535 -6.513 -14.066 3.609 1.00 0.00 C ATOM 2306 C ASN A 535 -7.001 -13.295 4.844 1.00 0.00 C ATOM 2307 O ASN A 535 -8.204 -13.224 5.115 1.00 0.00 O ATOM 2308 CB ASN A 535 -6.130 -15.517 3.956 1.00 0.00 C ATOM 2309 CG ASN A 535 -7.167 -16.245 4.792 1.00 0.00 C ATOM 2310 OD1 ASN A 535 -8.140 -16.788 4.268 1.00 0.00 O ATOM 2311 ND2 ASN A 535 -6.926 -16.338 6.074 1.00 0.00 N ATOM 0 H ASN A 535 -4.521 -13.921 2.965 1.00 0.00 H new ATOM 0 HA ASN A 535 -7.346 -14.096 2.906 1.00 0.00 H new ATOM 0 HB2 ASN A 535 -5.970 -16.071 3.031 1.00 0.00 H new ATOM 0 HB3 ASN A 535 -5.182 -15.513 4.494 1.00 0.00 H new ATOM 0 HD21 ASN A 535 -7.554 -16.874 6.673 1.00 0.00 H new ATOM 0 HD22 ASN A 535 -6.110 -15.875 6.474 1.00 0.00 H new ATOM 2318 N GLY A 536 -6.071 -12.721 5.579 1.00 0.00 N ATOM 2319 CA GLY A 536 -6.431 -11.907 6.718 1.00 0.00 C ATOM 2320 C GLY A 536 -7.029 -10.578 6.283 1.00 0.00 C ATOM 2321 O GLY A 536 -8.091 -10.173 6.764 1.00 0.00 O ATOM 0 H GLY A 536 -5.069 -12.803 5.409 1.00 0.00 H new ATOM 0 HA2 GLY A 536 -7.148 -12.444 7.339 1.00 0.00 H new ATOM 0 HA3 GLY A 536 -5.549 -11.727 7.332 1.00 0.00 H new ATOM 2325 N ILE A 537 -6.364 -9.926 5.338 1.00 0.00 N ATOM 2326 CA ILE A 537 -6.793 -8.628 4.813 1.00 0.00 C ATOM 2327 C ILE A 537 -8.152 -8.716 4.121 1.00 0.00 C ATOM 2328 O ILE A 537 -8.950 -7.792 4.210 1.00 0.00 O ATOM 2329 CB ILE A 537 -5.723 -8.014 3.852 1.00 0.00 C ATOM 2330 CG1 ILE A 537 -4.434 -7.695 4.616 1.00 0.00 C ATOM 2331 CG2 ILE A 537 -6.237 -6.765 3.135 1.00 0.00 C ATOM 2332 CD1 ILE A 537 -4.601 -6.690 5.745 1.00 0.00 C ATOM 0 H ILE A 537 -5.509 -10.280 4.910 1.00 0.00 H new ATOM 0 HA ILE A 537 -6.899 -7.962 5.669 1.00 0.00 H new ATOM 0 HB ILE A 537 -5.511 -8.763 3.089 1.00 0.00 H new ATOM 0 HG12 ILE A 537 -4.032 -8.621 5.028 1.00 0.00 H new ATOM 0 HG13 ILE A 537 -3.695 -7.312 3.912 1.00 0.00 H new ATOM 0 HG21 ILE A 537 -5.458 -6.375 2.479 1.00 0.00 H new ATOM 0 HG22 ILE A 537 -7.115 -7.021 2.543 1.00 0.00 H new ATOM 0 HG23 ILE A 537 -6.504 -6.007 3.871 1.00 0.00 H new ATOM 0 HD11 ILE A 537 -3.639 -6.524 6.230 1.00 0.00 H new ATOM 0 HD12 ILE A 537 -4.971 -5.747 5.341 1.00 0.00 H new ATOM 0 HD13 ILE A 537 -5.313 -7.077 6.474 1.00 0.00 H new ATOM 2344 N ARG A 538 -8.418 -9.843 3.481 1.00 0.00 N ATOM 2345 CA ARG A 538 -9.680 -10.082 2.785 1.00 0.00 C ATOM 2346 C ARG A 538 -10.853 -9.898 3.749 1.00 0.00 C ATOM 2347 O ARG A 538 -11.855 -9.253 3.412 1.00 0.00 O ATOM 2348 CB ARG A 538 -9.696 -11.498 2.210 1.00 0.00 C ATOM 2349 CG ARG A 538 -10.903 -11.802 1.361 1.00 0.00 C ATOM 2350 CD ARG A 538 -10.898 -13.234 0.891 1.00 0.00 C ATOM 2351 NE ARG A 538 -12.050 -13.520 0.040 1.00 0.00 N ATOM 2352 CZ ARG A 538 -12.375 -14.722 -0.430 1.00 0.00 C ATOM 2353 NH1 ARG A 538 -11.699 -15.805 -0.046 1.00 0.00 N ATOM 2354 NH2 ARG A 538 -13.388 -14.841 -1.264 1.00 0.00 N ATOM 0 H ARG A 538 -7.764 -10.624 3.427 1.00 0.00 H new ATOM 0 HA ARG A 538 -9.776 -9.365 1.970 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -8.797 -11.646 1.611 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -9.653 -12.213 3.032 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -11.810 -11.608 1.933 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -10.921 -11.135 0.499 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -9.979 -13.435 0.341 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -10.906 -13.901 1.753 1.00 0.00 H new ATOM 0 HE ARG A 538 -12.653 -12.737 -0.214 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -10.926 -15.716 0.613 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -11.955 -16.722 -0.411 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -13.917 -14.015 -1.545 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -13.643 -15.759 -1.629 1.00 0.00 H new ATOM 2368 N GLN A 539 -10.681 -10.413 4.958 1.00 0.00 N ATOM 2369 CA GLN A 539 -11.674 -10.296 6.006 1.00 0.00 C ATOM 2370 C GLN A 539 -11.818 -8.843 6.418 1.00 0.00 C ATOM 2371 O GLN A 539 -12.918 -8.364 6.604 1.00 0.00 O ATOM 2372 CB GLN A 539 -11.269 -11.147 7.203 1.00 0.00 C ATOM 2373 CG GLN A 539 -12.197 -11.032 8.410 1.00 0.00 C ATOM 2374 CD GLN A 539 -11.760 -11.907 9.562 1.00 0.00 C ATOM 2375 OE1 GLN A 539 -11.973 -11.573 10.739 1.00 0.00 O ATOM 2376 NE2 GLN A 539 -11.182 -13.036 9.257 1.00 0.00 N ATOM 0 H GLN A 539 -9.844 -10.925 5.237 1.00 0.00 H new ATOM 0 HA GLN A 539 -12.634 -10.653 5.632 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -11.227 -12.191 6.892 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -10.261 -10.865 7.508 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -12.232 -9.994 8.740 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -13.209 -11.306 8.113 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -11.022 -13.279 8.279 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -10.890 -13.675 9.996 1.00 0.00 H new ATOM 2385 N VAL A 540 -10.695 -8.150 6.524 1.00 0.00 N ATOM 2386 CA VAL A 540 -10.677 -6.735 6.882 1.00 0.00 C ATOM 2387 C VAL A 540 -11.448 -5.916 5.833 1.00 0.00 C ATOM 2388 O VAL A 540 -12.281 -5.072 6.178 1.00 0.00 O ATOM 2389 CB VAL A 540 -9.216 -6.202 7.007 1.00 0.00 C ATOM 2390 CG1 VAL A 540 -9.193 -4.725 7.365 1.00 0.00 C ATOM 2391 CG2 VAL A 540 -8.437 -7.006 8.040 1.00 0.00 C ATOM 0 H VAL A 540 -9.770 -8.549 6.365 1.00 0.00 H new ATOM 0 HA VAL A 540 -11.161 -6.626 7.852 1.00 0.00 H new ATOM 0 HB VAL A 540 -8.738 -6.321 6.035 1.00 0.00 H new ATOM 0 HG11 VAL A 540 -8.160 -4.386 7.444 1.00 0.00 H new ATOM 0 HG12 VAL A 540 -9.704 -4.155 6.589 1.00 0.00 H new ATOM 0 HG13 VAL A 540 -9.699 -4.574 8.319 1.00 0.00 H new ATOM 0 HG21 VAL A 540 -7.421 -6.618 8.112 1.00 0.00 H new ATOM 0 HG22 VAL A 540 -8.927 -6.923 9.010 1.00 0.00 H new ATOM 0 HG23 VAL A 540 -8.405 -8.053 7.738 1.00 0.00 H new ATOM 2401 N ILE A 541 -11.194 -6.214 4.561 1.00 0.00 N ATOM 2402 CA ILE A 541 -11.868 -5.550 3.440 1.00 0.00 C ATOM 2403 C ILE A 541 -13.369 -5.830 3.498 1.00 0.00 C ATOM 2404 O ILE A 541 -14.185 -4.926 3.402 1.00 0.00 O ATOM 2405 CB ILE A 541 -11.317 -6.065 2.075 1.00 0.00 C ATOM 2406 CG1 ILE A 541 -9.816 -5.779 1.954 1.00 0.00 C ATOM 2407 CG2 ILE A 541 -12.080 -5.440 0.900 1.00 0.00 C ATOM 2408 CD1 ILE A 541 -9.164 -6.411 0.741 1.00 0.00 C ATOM 0 H ILE A 541 -10.517 -6.921 4.275 1.00 0.00 H new ATOM 0 HA ILE A 541 -11.680 -4.479 3.521 1.00 0.00 H new ATOM 0 HB ILE A 541 -11.467 -7.144 2.039 1.00 0.00 H new ATOM 0 HG12 ILE A 541 -9.664 -4.700 1.915 1.00 0.00 H new ATOM 0 HG13 ILE A 541 -9.314 -6.139 2.852 1.00 0.00 H new ATOM 0 HG21 ILE A 541 -11.675 -5.817 -0.039 1.00 0.00 H new ATOM 0 HG22 ILE A 541 -13.136 -5.702 0.971 1.00 0.00 H new ATOM 0 HG23 ILE A 541 -11.973 -4.356 0.932 1.00 0.00 H new ATOM 0 HD11 ILE A 541 -8.103 -6.162 0.727 1.00 0.00 H new ATOM 0 HD12 ILE A 541 -9.282 -7.494 0.787 1.00 0.00 H new ATOM 0 HD13 ILE A 541 -9.637 -6.033 -0.165 1.00 0.00 H new ATOM 2420 N THR A 542 -13.707 -7.074 3.725 1.00 0.00 N ATOM 2421 CA THR A 542 -15.071 -7.496 3.815 1.00 0.00 C ATOM 2422 C THR A 542 -15.780 -6.926 5.053 1.00 0.00 C ATOM 2423 O THR A 542 -16.948 -6.530 4.986 1.00 0.00 O ATOM 2424 CB THR A 542 -15.121 -9.012 3.730 1.00 0.00 C ATOM 2425 OG1 THR A 542 -14.788 -9.406 2.381 1.00 0.00 O ATOM 2426 CG2 THR A 542 -16.443 -9.624 4.166 1.00 0.00 C ATOM 0 H THR A 542 -13.031 -7.827 3.853 1.00 0.00 H new ATOM 0 HA THR A 542 -15.633 -7.090 2.974 1.00 0.00 H new ATOM 0 HB THR A 542 -14.392 -9.400 4.441 1.00 0.00 H new ATOM 0 HG1 THR A 542 -15.109 -8.725 1.753 1.00 0.00 H new ATOM 0 HG21 THR A 542 -16.390 -10.709 4.073 1.00 0.00 H new ATOM 0 HG22 THR A 542 -16.642 -9.358 5.204 1.00 0.00 H new ATOM 0 HG23 THR A 542 -17.246 -9.245 3.534 1.00 0.00 H new ATOM 2434 N ASN A 543 -15.060 -6.821 6.149 1.00 0.00 N ATOM 2435 CA ASN A 543 -15.601 -6.249 7.373 1.00 0.00 C ATOM 2436 C ASN A 543 -15.869 -4.769 7.138 1.00 0.00 C ATOM 2437 O ASN A 543 -16.861 -4.223 7.608 1.00 0.00 O ATOM 2438 CB ASN A 543 -14.632 -6.427 8.549 1.00 0.00 C ATOM 2439 CG ASN A 543 -15.268 -6.112 9.900 1.00 0.00 C ATOM 2440 OD1 ASN A 543 -14.618 -5.578 10.796 1.00 0.00 O ATOM 2441 ND2 ASN A 543 -16.505 -6.502 10.085 1.00 0.00 N ATOM 0 H ASN A 543 -14.089 -7.126 6.222 1.00 0.00 H new ATOM 0 HA ASN A 543 -16.526 -6.767 7.629 1.00 0.00 H new ATOM 0 HB2 ASN A 543 -14.264 -7.453 8.557 1.00 0.00 H new ATOM 0 HB3 ASN A 543 -13.767 -5.780 8.401 1.00 0.00 H new ATOM 0 HD21 ASN A 543 -16.953 -6.365 10.991 1.00 0.00 H new ATOM 0 HD22 ASN A 543 -17.020 -6.942 9.323 1.00 0.00 H new ATOM 2448 N LEU A 544 -14.980 -4.140 6.372 1.00 0.00 N ATOM 2449 CA LEU A 544 -15.131 -2.755 5.953 1.00 0.00 C ATOM 2450 C LEU A 544 -16.397 -2.604 5.113 1.00 0.00 C ATOM 2451 O LEU A 544 -17.143 -1.649 5.283 1.00 0.00 O ATOM 2452 CB LEU A 544 -13.909 -2.306 5.139 1.00 0.00 C ATOM 2453 CG LEU A 544 -13.959 -0.892 4.541 1.00 0.00 C ATOM 2454 CD1 LEU A 544 -13.959 0.169 5.623 1.00 0.00 C ATOM 2455 CD2 LEU A 544 -12.809 -0.683 3.577 1.00 0.00 C ATOM 0 H LEU A 544 -14.130 -4.583 6.024 1.00 0.00 H new ATOM 0 HA LEU A 544 -15.210 -2.127 6.840 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -13.030 -2.373 5.780 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -13.764 -3.015 4.324 1.00 0.00 H new ATOM 0 HG LEU A 544 -14.894 -0.795 3.989 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -13.995 1.157 5.164 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -14.830 0.035 6.264 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -13.052 0.079 6.220 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -12.860 0.324 3.163 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -11.864 -0.811 4.105 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -12.875 -1.412 2.769 1.00 0.00 H new ATOM 2467 N GLU A 545 -16.639 -3.569 4.230 1.00 0.00 N ATOM 2468 CA GLU A 545 -17.831 -3.580 3.378 1.00 0.00 C ATOM 2469 C GLU A 545 -19.115 -3.674 4.217 1.00 0.00 C ATOM 2470 O GLU A 545 -20.187 -3.218 3.801 1.00 0.00 O ATOM 2471 CB GLU A 545 -17.774 -4.733 2.371 1.00 0.00 C ATOM 2472 CG GLU A 545 -16.583 -4.678 1.429 1.00 0.00 C ATOM 2473 CD GLU A 545 -16.545 -5.840 0.474 1.00 0.00 C ATOM 2474 OE1 GLU A 545 -17.010 -5.697 -0.680 1.00 0.00 O ATOM 2475 OE2 GLU A 545 -16.072 -6.937 0.847 1.00 0.00 O ATOM 0 H GLU A 545 -16.018 -4.365 4.083 1.00 0.00 H new ATOM 0 HA GLU A 545 -17.849 -2.638 2.829 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -17.748 -5.676 2.917 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -18.690 -4.731 1.781 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -16.616 -3.748 0.862 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -15.663 -4.663 2.013 1.00 0.00 H new ATOM 2482 N HIS A 546 -19.009 -4.279 5.383 1.00 0.00 N ATOM 2483 CA HIS A 546 -20.135 -4.362 6.300 1.00 0.00 C ATOM 2484 C HIS A 546 -20.260 -3.102 7.133 1.00 0.00 C ATOM 2485 O HIS A 546 -21.346 -2.533 7.250 1.00 0.00 O ATOM 2486 CB HIS A 546 -20.053 -5.589 7.226 1.00 0.00 C ATOM 2487 CG HIS A 546 -20.347 -6.900 6.565 1.00 0.00 C ATOM 2488 ND1 HIS A 546 -21.608 -7.443 6.475 1.00 0.00 N ATOM 2489 CD2 HIS A 546 -19.519 -7.789 5.978 1.00 0.00 C ATOM 2490 CE1 HIS A 546 -21.515 -8.617 5.855 1.00 0.00 C ATOM 2491 NE2 HIS A 546 -20.258 -8.878 5.526 1.00 0.00 N ATOM 0 H HIS A 546 -18.155 -4.722 5.721 1.00 0.00 H new ATOM 0 HA HIS A 546 -21.024 -4.471 5.679 1.00 0.00 H new ATOM 0 HB2 HIS A 546 -19.053 -5.633 7.658 1.00 0.00 H new ATOM 0 HB3 HIS A 546 -20.752 -5.450 8.051 1.00 0.00 H new ATOM 0 HD2 HIS A 546 -18.450 -7.673 5.875 1.00 0.00 H new ATOM 0 HE1 HIS A 546 -22.351 -9.269 5.648 1.00 0.00 H new ATOM 0 HE2 HIS A 546 -19.906 -9.704 5.043 1.00 0.00 H new ATOM 2499 N HIS A 547 -19.154 -2.666 7.702 1.00 0.00 N ATOM 2500 CA HIS A 547 -19.131 -1.504 8.587 1.00 0.00 C ATOM 2501 C HIS A 547 -19.449 -0.208 7.822 1.00 0.00 C ATOM 2502 O HIS A 547 -20.244 0.622 8.287 1.00 0.00 O ATOM 2503 CB HIS A 547 -17.766 -1.412 9.311 1.00 0.00 C ATOM 2504 CG HIS A 547 -17.664 -0.321 10.352 1.00 0.00 C ATOM 2505 ND1 HIS A 547 -16.562 0.490 10.514 1.00 0.00 N ATOM 2506 CD2 HIS A 547 -18.540 0.052 11.318 1.00 0.00 C ATOM 2507 CE1 HIS A 547 -16.792 1.306 11.547 1.00 0.00 C ATOM 2508 NE2 HIS A 547 -17.985 1.081 12.072 1.00 0.00 N ATOM 0 H HIS A 547 -18.242 -3.103 7.568 1.00 0.00 H new ATOM 0 HA HIS A 547 -19.911 -1.630 9.338 1.00 0.00 H new ATOM 0 HB2 HIS A 547 -17.561 -2.370 9.790 1.00 0.00 H new ATOM 0 HB3 HIS A 547 -16.987 -1.255 8.565 1.00 0.00 H new ATOM 0 HD2 HIS A 547 -19.516 -0.382 11.477 1.00 0.00 H new ATOM 0 HE1 HIS A 547 -16.096 2.050 11.905 1.00 0.00 H new ATOM 0 HE2 HIS A 547 -18.410 1.562 12.865 1.00 0.00 H new ATOM 2516 N HIS A 548 -18.855 -0.047 6.667 1.00 0.00 N ATOM 2517 CA HIS A 548 -19.069 1.127 5.846 1.00 0.00 C ATOM 2518 C HIS A 548 -19.920 0.783 4.653 1.00 0.00 C ATOM 2519 O HIS A 548 -19.434 0.199 3.682 1.00 0.00 O ATOM 2520 CB HIS A 548 -17.743 1.736 5.344 1.00 0.00 C ATOM 2521 CG HIS A 548 -16.897 2.421 6.378 1.00 0.00 C ATOM 2522 ND1 HIS A 548 -16.370 3.684 6.213 1.00 0.00 N ATOM 2523 CD2 HIS A 548 -16.430 1.978 7.566 1.00 0.00 C ATOM 2524 CE1 HIS A 548 -15.615 3.960 7.270 1.00 0.00 C ATOM 2525 NE2 HIS A 548 -15.618 2.954 8.133 1.00 0.00 N ATOM 0 H HIS A 548 -18.208 -0.725 6.265 1.00 0.00 H new ATOM 0 HA HIS A 548 -19.573 1.862 6.474 1.00 0.00 H new ATOM 0 HB2 HIS A 548 -17.152 0.942 4.888 1.00 0.00 H new ATOM 0 HB3 HIS A 548 -17.972 2.455 4.557 1.00 0.00 H new ATOM 0 HD2 HIS A 548 -16.652 1.017 8.006 1.00 0.00 H new ATOM 0 HE1 HIS A 548 -15.070 4.882 7.408 1.00 0.00 H new ATOM 0 HE2 HIS A 548 -15.127 2.906 9.026 1.00 0.00 H new ATOM 2533 N HIS A 549 -21.186 1.077 4.738 1.00 0.00 N ATOM 2534 CA HIS A 549 -22.059 0.906 3.609 1.00 0.00 C ATOM 2535 C HIS A 549 -22.910 2.148 3.417 1.00 0.00 C ATOM 2536 O HIS A 549 -24.016 2.276 3.949 1.00 0.00 O ATOM 2537 CB HIS A 549 -22.879 -0.435 3.631 1.00 0.00 C ATOM 2538 CG HIS A 549 -23.816 -0.650 4.799 1.00 0.00 C ATOM 2539 ND1 HIS A 549 -23.448 -1.236 5.988 1.00 0.00 N ATOM 2540 CD2 HIS A 549 -25.139 -0.370 4.922 1.00 0.00 C ATOM 2541 CE1 HIS A 549 -24.521 -1.294 6.771 1.00 0.00 C ATOM 2542 NE2 HIS A 549 -25.579 -0.779 6.172 1.00 0.00 N ATOM 0 H HIS A 549 -21.639 1.437 5.578 1.00 0.00 H new ATOM 0 HA HIS A 549 -21.434 0.795 2.723 1.00 0.00 H new ATOM 0 HB2 HIS A 549 -23.464 -0.489 2.713 1.00 0.00 H new ATOM 0 HB3 HIS A 549 -22.172 -1.264 3.607 1.00 0.00 H new ATOM 0 HD1 HIS A 549 -22.514 -1.568 6.227 1.00 0.00 H new ATOM 0 HD2 HIS A 549 -25.752 0.098 4.166 1.00 0.00 H new ATOM 0 HE1 HIS A 549 -24.526 -1.709 7.768 1.00 0.00 H new ATOM 2550 N HIS A 550 -22.327 3.110 2.758 1.00 0.00 N ATOM 2551 CA HIS A 550 -23.005 4.363 2.469 1.00 0.00 C ATOM 2552 C HIS A 550 -23.668 4.264 1.113 1.00 0.00 C ATOM 2553 O HIS A 550 -24.549 5.048 0.769 1.00 0.00 O ATOM 2554 CB HIS A 550 -22.011 5.538 2.500 1.00 0.00 C ATOM 2555 CG HIS A 550 -21.299 5.691 3.817 1.00 0.00 C ATOM 2556 ND1 HIS A 550 -19.976 5.354 4.022 1.00 0.00 N ATOM 2557 CD2 HIS A 550 -21.755 6.152 5.006 1.00 0.00 C ATOM 2558 CE1 HIS A 550 -19.676 5.607 5.294 1.00 0.00 C ATOM 2559 NE2 HIS A 550 -20.724 6.095 5.943 1.00 0.00 N ATOM 0 H HIS A 550 -21.372 3.058 2.403 1.00 0.00 H new ATOM 0 HA HIS A 550 -23.763 4.547 3.231 1.00 0.00 H new ATOM 0 HB2 HIS A 550 -21.272 5.398 1.711 1.00 0.00 H new ATOM 0 HB3 HIS A 550 -22.546 6.461 2.276 1.00 0.00 H new ATOM 0 HD2 HIS A 550 -22.757 6.507 5.198 1.00 0.00 H new ATOM 0 HE1 HIS A 550 -18.707 5.437 5.739 1.00 0.00 H new ATOM 0 HE2 HIS A 550 -20.767 6.371 6.924 1.00 0.00 H new ATOM 2567 N HIS A 551 -23.222 3.295 0.354 1.00 0.00 N ATOM 2568 CA HIS A 551 -23.739 2.999 -0.940 1.00 0.00 C ATOM 2569 C HIS A 551 -23.362 1.576 -1.245 1.00 0.00 C ATOM 2570 O HIS A 551 -24.243 0.734 -1.389 1.00 0.00 O ATOM 2571 CB HIS A 551 -23.172 3.946 -2.004 1.00 0.00 C ATOM 2572 CG HIS A 551 -23.780 3.745 -3.359 1.00 0.00 C ATOM 2573 ND1 HIS A 551 -23.065 3.428 -4.486 1.00 0.00 N ATOM 2574 CD2 HIS A 551 -25.071 3.844 -3.752 1.00 0.00 C ATOM 2575 CE1 HIS A 551 -23.912 3.345 -5.509 1.00 0.00 C ATOM 2576 NE2 HIS A 551 -25.157 3.592 -5.117 1.00 0.00 N ATOM 0 H HIS A 551 -22.463 2.675 0.638 1.00 0.00 H new ATOM 0 HA HIS A 551 -24.821 3.132 -0.953 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -23.336 4.976 -1.689 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -22.094 3.802 -2.072 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -25.904 4.081 -3.107 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -23.625 3.108 -6.523 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -25.998 3.596 -5.695 1.00 0.00 H new TER 2584 HIS A 551