USER MOD reduce.3.24.130724 H: found=0, std=0, add=1306, rem=0, adj=47 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 550 HIS : no HD1:sc= 0 X(o=-0.00092,f=-0.15) USER MOD Set 1.2: A 551 HIS : no HD1:sc=-0.000919 X(o=-0.00092,f=-0.15) USER MOD Set 2.1: A 497 CYS SG : rot -60:sc= -2.08 USER MOD Set 2.2: A 499 HIS : no HE2:sc= -0.2 X(o=-2.3,f=-2.6) USER MOD Set 3.1: A 434 ASN : amide:sc= 0.0447 X(o=-0.16,f=-0.37) USER MOD Set 3.2: A 472 GLN : amide:sc= -0.2 K(o=-0.16,f=-2.4) USER MOD Set 4.1: A 409 GLN : amide:sc= -1.08 K(o=-0.92,f=-6.2!) USER MOD Set 4.2: A 422 LYS NZ :NH3+ -165:sc= 0.167 (180deg=-0.326) USER MOD Set 4.3: A 451 GLN : amide:sc=-0.00124 K(o=-0.92,f=-2.6) USER MOD Single : A 393 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 396 SER OG : rot 180:sc= 0 USER MOD Single : A 397 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 398 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00298) USER MOD Single : A 403 SER OG : rot 180:sc= 0 USER MOD Single : A 411 LYS NZ :NH3+ -165:sc= 0.877 (180deg=0.323) 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 :FLIP amide:sc= 0.754 F(o=-0.022,f=0.75) USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 424 THR OG1 : rot 180:sc= -0.523 USER MOD Single : A 426 SER OG : rot 180:sc= 0 USER MOD Single : A 429 CYS SG : rot -15:sc= -2.68! 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 HE2:sc= -1.24 X(o=-1.2,f=-1.2) USER MOD Single : A 438 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 440 LYS NZ :NH3+ 178:sc= 1.26 (180deg=1.24) USER MOD Single : A 441 THR OG1 : rot 140:sc= 0.125 USER MOD Single : A 443 GLN :FLIP amide:sc= -0.0215 F(o=-1.4,f=-0.022) USER MOD Single : A 446 GLN : amide:sc= -0.0854 X(o=-0.085,f=-0.31) USER MOD Single : A 447 LYS NZ :NH3+ 177:sc= 1.31 (180deg=1.25) USER MOD Single : A 450 MET CE :methyl 156:sc= -0.1 (180deg=-1.09) USER MOD Single : A 455 GLN : amide:sc= -1.2 K(o=-1.2,f=-2.5!) USER MOD Single : A 456 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 459 THR OG1 : rot -95:sc= 0.559 USER MOD Single : A 460 THR OG1 : rot 180:sc= 0 USER MOD Single : A 467 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 468 SER OG : rot -2:sc= 0.35 USER MOD Single : A 470 MET CE :methyl 144:sc= -0.392 (180deg=-2.58!) USER MOD Single : A 474 HIS : no HD1:sc= -0.108 X(o=-0.11,f=0) USER MOD Single : A 476 THR OG1 : rot 180:sc= 0.0637 USER MOD Single : A 477 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 478 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 482 SER OG : rot 81:sc= 1.24 USER MOD Single : A 484 LYS NZ :NH3+ -142:sc= -1.39 (180deg=-2.93!) USER MOD Single : A 487 TYR OH : rot 180:sc= 0 USER MOD Single : A 490 MET CE :methyl -156:sc= -0.219 (180deg=-0.99) USER MOD Single : A 492 ASN : amide:sc= -0.129 X(o=-0.13,f=-0.088) USER MOD Single : A 502 HIS : no HE2:sc= 0.109 K(o=0.11,f=-0.43) USER MOD Single : A 503 THR OG1 : rot 180:sc= 0 USER MOD Single : A 506 CYS SG : rot 180:sc= 0 USER MOD Single : A 512 MET CE :methyl 167:sc= -2.15! (180deg=-2.46) USER MOD Single : A 515 TYR OH : rot -99:sc= 0.234 USER MOD Single : A 516 SER OG : rot -17:sc= -0.911 USER MOD Single : A 517 SER OG : rot -46:sc= 0.258 USER MOD Single : A 518 LYS NZ :NH3+ -169:sc= -0.0203 (180deg=-0.139) USER MOD Single : A 519 LYS NZ :NH3+ 161:sc= -0.691 (180deg=-1.4) USER MOD Single : A 520 LYS NZ :NH3+ -155:sc= 1.28 (180deg=1.15) USER MOD Single : A 523 MET CE :methyl -166:sc= -0.0407 (180deg=-0.365) USER MOD Single : A 528 TYR OH : rot 180:sc= -0.224 USER MOD Single : A 530 GLN : amide:sc= 1.53 K(o=1.5,f=-9.9!) 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 :FLIP amide:sc= -0.0535 F(o=-1.8!,f=-0.054) USER MOD Single : A 542 THR OG1 : rot 96:sc= 1.24 USER MOD Single : A 543 ASN : amide:sc= -0.228 K(o=-0.23,f=-1.2) USER MOD Single : A 546 HIS : no HE2:sc= 0.838 K(o=0.84,f=-2.6!) USER MOD Single : A 547 HIS : no HD1:sc= 0 X(o=0,f=-0.0068) USER MOD Single : A 548 HIS : no HD1:sc= 0 X(o=0,f=-0.0015) USER MOD Single : A 549 HIS : no HE2:sc= -0.49 K(o=-0.49,f=-2.1) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 393 27.850 -0.602 -1.833 1.00 0.00 N ATOM 2 CA MET A 393 26.960 0.355 -2.479 1.00 0.00 C ATOM 3 C MET A 393 26.722 1.485 -1.517 1.00 0.00 C ATOM 4 O MET A 393 26.972 1.333 -0.338 1.00 0.00 O ATOM 5 CB MET A 393 25.618 -0.293 -2.862 1.00 0.00 C ATOM 6 CG MET A 393 25.728 -1.442 -3.850 1.00 0.00 C ATOM 7 SD MET A 393 26.554 -0.963 -5.375 1.00 0.00 S ATOM 8 CE MET A 393 26.525 -2.509 -6.277 1.00 0.00 C ATOM 0 HA MET A 393 27.423 0.714 -3.398 1.00 0.00 H new ATOM 0 HB2 MET A 393 25.133 -0.656 -1.956 1.00 0.00 H new ATOM 0 HB3 MET A 393 24.968 0.472 -3.286 1.00 0.00 H new ATOM 0 HG2 MET A 393 26.275 -2.264 -3.387 1.00 0.00 H new ATOM 0 HG3 MET A 393 24.730 -1.814 -4.082 1.00 0.00 H new ATOM 0 HE1 MET A 393 27.003 -2.373 -7.247 1.00 0.00 H new ATOM 0 HE2 MET A 393 27.062 -3.270 -5.711 1.00 0.00 H new ATOM 0 HE3 MET A 393 25.492 -2.826 -6.422 1.00 0.00 H new ATOM 20 N SER A 394 26.216 2.598 -1.996 1.00 0.00 N ATOM 21 CA SER A 394 25.992 3.758 -1.149 1.00 0.00 C ATOM 22 C SER A 394 24.586 3.744 -0.524 1.00 0.00 C ATOM 23 O SER A 394 24.117 4.747 0.016 1.00 0.00 O ATOM 24 CB SER A 394 26.219 5.023 -1.961 1.00 0.00 C ATOM 25 OG SER A 394 27.531 5.022 -2.528 1.00 0.00 O ATOM 0 H SER A 394 25.949 2.730 -2.972 1.00 0.00 H new ATOM 0 HA SER A 394 26.702 3.729 -0.322 1.00 0.00 H new ATOM 0 HB2 SER A 394 25.474 5.093 -2.753 1.00 0.00 H new ATOM 0 HB3 SER A 394 26.091 5.899 -1.325 1.00 0.00 H new ATOM 0 HG SER A 394 27.663 5.841 -3.049 1.00 0.00 H new ATOM 31 N VAL A 395 23.932 2.607 -0.587 1.00 0.00 N ATOM 32 CA VAL A 395 22.633 2.447 0.016 1.00 0.00 C ATOM 33 C VAL A 395 22.790 1.921 1.448 1.00 0.00 C ATOM 34 O VAL A 395 22.748 0.724 1.712 1.00 0.00 O ATOM 35 CB VAL A 395 21.665 1.569 -0.848 1.00 0.00 C ATOM 36 CG1 VAL A 395 21.315 2.302 -2.132 1.00 0.00 C ATOM 37 CG2 VAL A 395 22.284 0.216 -1.200 1.00 0.00 C ATOM 0 H VAL A 395 24.285 1.772 -1.055 1.00 0.00 H new ATOM 0 HA VAL A 395 22.156 3.426 0.061 1.00 0.00 H new ATOM 0 HB VAL A 395 20.768 1.390 -0.255 1.00 0.00 H new ATOM 0 HG11 VAL A 395 20.642 1.688 -2.730 1.00 0.00 H new ATOM 0 HG12 VAL A 395 20.827 3.246 -1.890 1.00 0.00 H new ATOM 0 HG13 VAL A 395 22.225 2.499 -2.698 1.00 0.00 H new ATOM 0 HG21 VAL A 395 21.580 -0.361 -1.799 1.00 0.00 H new ATOM 0 HG22 VAL A 395 23.201 0.372 -1.768 1.00 0.00 H new ATOM 0 HG23 VAL A 395 22.513 -0.329 -0.284 1.00 0.00 H new ATOM 47 N SER A 396 23.063 2.831 2.342 1.00 0.00 N ATOM 48 CA SER A 396 23.350 2.484 3.711 1.00 0.00 C ATOM 49 C SER A 396 22.153 2.746 4.633 1.00 0.00 C ATOM 50 O SER A 396 22.179 2.389 5.817 1.00 0.00 O ATOM 51 CB SER A 396 24.569 3.285 4.174 1.00 0.00 C ATOM 52 OG SER A 396 25.657 3.125 3.256 1.00 0.00 O ATOM 0 H SER A 396 23.093 3.831 2.146 1.00 0.00 H new ATOM 0 HA SER A 396 23.559 1.416 3.764 1.00 0.00 H new ATOM 0 HB2 SER A 396 24.308 4.340 4.256 1.00 0.00 H new ATOM 0 HB3 SER A 396 24.873 2.954 5.167 1.00 0.00 H new ATOM 0 HG SER A 396 26.427 3.645 3.567 1.00 0.00 H new ATOM 58 N ASN A 397 21.124 3.376 4.107 1.00 0.00 N ATOM 59 CA ASN A 397 19.939 3.679 4.910 1.00 0.00 C ATOM 60 C ASN A 397 18.711 3.242 4.176 1.00 0.00 C ATOM 61 O ASN A 397 17.886 2.491 4.701 1.00 0.00 O ATOM 62 CB ASN A 397 19.824 5.184 5.233 1.00 0.00 C ATOM 63 CG ASN A 397 21.036 5.752 5.936 1.00 0.00 C ATOM 64 OD1 ASN A 397 21.957 6.257 5.292 1.00 0.00 O ATOM 65 ND2 ASN A 397 21.064 5.672 7.242 1.00 0.00 N ATOM 0 H ASN A 397 21.075 3.689 3.138 1.00 0.00 H new ATOM 0 HA ASN A 397 20.036 3.139 5.852 1.00 0.00 H new ATOM 0 HB2 ASN A 397 19.663 5.734 4.306 1.00 0.00 H new ATOM 0 HB3 ASN A 397 18.945 5.346 5.857 1.00 0.00 H new ATOM 0 HD21 ASN A 397 21.866 6.034 7.758 1.00 0.00 H new ATOM 0 HD22 ASN A 397 20.284 5.247 7.744 1.00 0.00 H new ATOM 72 N LYS A 398 18.591 3.716 2.959 1.00 0.00 N ATOM 73 CA LYS A 398 17.496 3.366 2.105 1.00 0.00 C ATOM 74 C LYS A 398 18.015 2.889 0.766 1.00 0.00 C ATOM 75 O LYS A 398 18.934 3.492 0.187 1.00 0.00 O ATOM 76 CB LYS A 398 16.421 4.499 2.031 1.00 0.00 C ATOM 77 CG LYS A 398 16.960 5.925 1.906 1.00 0.00 C ATOM 78 CD LYS A 398 17.535 6.223 0.542 1.00 0.00 C ATOM 79 CE LYS A 398 18.343 7.496 0.559 1.00 0.00 C ATOM 80 NZ LYS A 398 17.550 8.698 0.933 1.00 0.00 N ATOM 0 H LYS A 398 19.259 4.360 2.536 1.00 0.00 H new ATOM 0 HA LYS A 398 16.955 2.524 2.537 1.00 0.00 H new ATOM 0 HB2 LYS A 398 15.771 4.301 1.179 1.00 0.00 H new ATOM 0 HB3 LYS A 398 15.800 4.443 2.925 1.00 0.00 H new ATOM 0 HG2 LYS A 398 16.156 6.631 2.117 1.00 0.00 H new ATOM 0 HG3 LYS A 398 17.730 6.084 2.661 1.00 0.00 H new ATOM 0 HD2 LYS A 398 18.165 5.393 0.220 1.00 0.00 H new ATOM 0 HD3 LYS A 398 16.728 6.311 -0.185 1.00 0.00 H new ATOM 0 HE2 LYS A 398 19.169 7.383 1.261 1.00 0.00 H new ATOM 0 HE3 LYS A 398 18.781 7.652 -0.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 18.162 9.539 0.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 16.766 8.820 0.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 17.167 8.577 1.892 1.00 0.00 H new ATOM 94 N LEU A 399 17.488 1.787 0.315 1.00 0.00 N ATOM 95 CA LEU A 399 17.952 1.148 -0.897 1.00 0.00 C ATOM 96 C LEU A 399 16.974 1.439 -2.024 1.00 0.00 C ATOM 97 O LEU A 399 15.816 1.091 -1.916 1.00 0.00 O ATOM 98 CB LEU A 399 18.058 -0.408 -0.689 1.00 0.00 C ATOM 99 CG LEU A 399 19.034 -0.978 0.396 1.00 0.00 C ATOM 100 CD1 LEU A 399 18.657 -0.553 1.792 1.00 0.00 C ATOM 101 CD2 LEU A 399 19.065 -2.490 0.336 1.00 0.00 C ATOM 0 H LEU A 399 16.720 1.299 0.775 1.00 0.00 H new ATOM 0 HA LEU A 399 18.938 1.539 -1.148 1.00 0.00 H new ATOM 0 HB2 LEU A 399 17.059 -0.775 -0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 399 18.342 -0.847 -1.646 1.00 0.00 H new ATOM 0 HG LEU A 399 20.019 -0.570 0.172 1.00 0.00 H new ATOM 0 HD11 LEU A 399 19.365 -0.975 2.505 1.00 0.00 H new ATOM 0 HD12 LEU A 399 18.679 0.535 1.860 1.00 0.00 H new ATOM 0 HD13 LEU A 399 17.654 -0.911 2.023 1.00 0.00 H new ATOM 0 HD21 LEU A 399 19.748 -2.870 1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 399 18.064 -2.882 0.518 1.00 0.00 H new ATOM 0 HD23 LEU A 399 19.405 -2.808 -0.649 1.00 0.00 H new ATOM 113 N LEU A 400 17.427 2.107 -3.077 1.00 0.00 N ATOM 114 CA LEU A 400 16.580 2.370 -4.244 1.00 0.00 C ATOM 115 C LEU A 400 16.239 1.041 -4.876 1.00 0.00 C ATOM 116 O LEU A 400 17.132 0.228 -5.153 1.00 0.00 O ATOM 117 CB LEU A 400 17.302 3.335 -5.247 1.00 0.00 C ATOM 118 CG LEU A 400 16.514 3.875 -6.496 1.00 0.00 C ATOM 119 CD1 LEU A 400 16.259 2.807 -7.550 1.00 0.00 C ATOM 120 CD2 LEU A 400 15.199 4.525 -6.083 1.00 0.00 C ATOM 0 H LEU A 400 18.374 2.478 -3.152 1.00 0.00 H new ATOM 0 HA LEU A 400 15.659 2.873 -3.947 1.00 0.00 H new ATOM 0 HB2 LEU A 400 17.648 4.199 -4.679 1.00 0.00 H new ATOM 0 HB3 LEU A 400 18.189 2.820 -5.616 1.00 0.00 H new ATOM 0 HG LEU A 400 17.158 4.628 -6.950 1.00 0.00 H new ATOM 0 HD11 LEU A 400 15.712 3.244 -8.385 1.00 0.00 H new ATOM 0 HD12 LEU A 400 17.211 2.413 -7.906 1.00 0.00 H new ATOM 0 HD13 LEU A 400 15.672 1.999 -7.114 1.00 0.00 H new ATOM 0 HD21 LEU A 400 14.678 4.888 -6.969 1.00 0.00 H new ATOM 0 HD22 LEU A 400 14.576 3.792 -5.571 1.00 0.00 H new ATOM 0 HD23 LEU A 400 15.401 5.361 -5.413 1.00 0.00 H new ATOM 132 N ALA A 401 14.968 0.797 -5.062 1.00 0.00 N ATOM 133 CA ALA A 401 14.548 -0.465 -5.581 1.00 0.00 C ATOM 134 C ALA A 401 13.544 -0.329 -6.707 1.00 0.00 C ATOM 135 O ALA A 401 13.675 -0.998 -7.746 1.00 0.00 O ATOM 136 CB ALA A 401 13.980 -1.297 -4.469 1.00 0.00 C ATOM 0 H ALA A 401 14.215 1.455 -4.861 1.00 0.00 H new ATOM 0 HA ALA A 401 15.424 -0.956 -6.004 1.00 0.00 H new ATOM 0 HB1 ALA A 401 13.659 -2.261 -4.863 1.00 0.00 H new ATOM 0 HB2 ALA A 401 14.742 -1.453 -3.706 1.00 0.00 H new ATOM 0 HB3 ALA A 401 13.126 -0.782 -4.029 1.00 0.00 H new ATOM 142 N TRP A 402 12.543 0.517 -6.532 1.00 0.00 N ATOM 143 CA TRP A 402 11.519 0.614 -7.543 1.00 0.00 C ATOM 144 C TRP A 402 10.957 2.024 -7.629 1.00 0.00 C ATOM 145 O TRP A 402 10.844 2.725 -6.635 1.00 0.00 O ATOM 146 CB TRP A 402 10.416 -0.434 -7.261 1.00 0.00 C ATOM 147 CG TRP A 402 9.277 -0.462 -8.242 1.00 0.00 C ATOM 148 CD1 TRP A 402 9.294 -0.934 -9.519 1.00 0.00 C ATOM 149 CD2 TRP A 402 7.942 -0.031 -7.993 1.00 0.00 C ATOM 150 NE1 TRP A 402 8.047 -0.796 -10.083 1.00 0.00 N ATOM 151 CE2 TRP A 402 7.202 -0.246 -9.159 1.00 0.00 C ATOM 152 CE3 TRP A 402 7.310 0.521 -6.893 1.00 0.00 C ATOM 153 CZ2 TRP A 402 5.851 0.076 -9.250 1.00 0.00 C ATOM 154 CZ3 TRP A 402 5.978 0.837 -6.978 1.00 0.00 C ATOM 155 CH2 TRP A 402 5.258 0.614 -8.152 1.00 0.00 C ATOM 0 H TRP A 402 12.423 1.127 -5.723 1.00 0.00 H new ATOM 0 HA TRP A 402 11.958 0.398 -8.517 1.00 0.00 H new ATOM 0 HB2 TRP A 402 10.876 -1.422 -7.239 1.00 0.00 H new ATOM 0 HB3 TRP A 402 10.010 -0.249 -6.266 1.00 0.00 H new ATOM 0 HD1 TRP A 402 10.157 -1.354 -10.015 1.00 0.00 H new ATOM 0 HE1 TRP A 402 7.794 -1.061 -11.035 1.00 0.00 H new ATOM 0 HE3 TRP A 402 7.858 0.701 -5.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 402 5.295 -0.095 -10.160 1.00 0.00 H new ATOM 0 HZ3 TRP A 402 5.478 1.266 -6.122 1.00 0.00 H new ATOM 0 HH2 TRP A 402 4.210 0.874 -8.189 1.00 0.00 H new ATOM 166 N SER A 403 10.655 2.433 -8.813 1.00 0.00 N ATOM 167 CA SER A 403 10.061 3.702 -9.072 1.00 0.00 C ATOM 168 C SER A 403 8.821 3.430 -9.914 1.00 0.00 C ATOM 169 O SER A 403 8.926 2.864 -11.012 1.00 0.00 O ATOM 170 CB SER A 403 11.079 4.589 -9.817 1.00 0.00 C ATOM 171 OG SER A 403 10.576 5.894 -10.102 1.00 0.00 O ATOM 0 H SER A 403 10.819 1.878 -9.653 1.00 0.00 H new ATOM 0 HA SER A 403 9.780 4.229 -8.160 1.00 0.00 H new ATOM 0 HB2 SER A 403 11.984 4.677 -9.216 1.00 0.00 H new ATOM 0 HB3 SER A 403 11.362 4.103 -10.750 1.00 0.00 H new ATOM 0 HG SER A 403 11.261 6.413 -10.572 1.00 0.00 H new ATOM 177 N GLY A 404 7.661 3.775 -9.397 1.00 0.00 N ATOM 178 CA GLY A 404 6.450 3.461 -10.089 1.00 0.00 C ATOM 179 C GLY A 404 5.273 4.252 -9.598 1.00 0.00 C ATOM 180 O GLY A 404 5.415 5.164 -8.767 1.00 0.00 O ATOM 0 H GLY A 404 7.541 4.266 -8.511 1.00 0.00 H new ATOM 0 HA2 GLY A 404 6.588 3.648 -11.154 1.00 0.00 H new ATOM 0 HA3 GLY A 404 6.239 2.398 -9.976 1.00 0.00 H new ATOM 184 N VAL A 405 4.125 3.895 -10.089 1.00 0.00 N ATOM 185 CA VAL A 405 2.901 4.581 -9.805 1.00 0.00 C ATOM 186 C VAL A 405 1.986 3.668 -8.994 1.00 0.00 C ATOM 187 O VAL A 405 1.935 2.457 -9.221 1.00 0.00 O ATOM 188 CB VAL A 405 2.188 4.969 -11.142 1.00 0.00 C ATOM 189 CG1 VAL A 405 0.905 5.749 -10.903 1.00 0.00 C ATOM 190 CG2 VAL A 405 3.121 5.755 -12.052 1.00 0.00 C ATOM 0 H VAL A 405 4.011 3.098 -10.715 1.00 0.00 H new ATOM 0 HA VAL A 405 3.119 5.485 -9.236 1.00 0.00 H new ATOM 0 HB VAL A 405 1.919 4.036 -11.637 1.00 0.00 H new ATOM 0 HG11 VAL A 405 0.446 5.996 -11.860 1.00 0.00 H new ATOM 0 HG12 VAL A 405 0.215 5.144 -10.315 1.00 0.00 H new ATOM 0 HG13 VAL A 405 1.133 6.668 -10.362 1.00 0.00 H new ATOM 0 HG21 VAL A 405 2.599 6.011 -12.974 1.00 0.00 H new ATOM 0 HG22 VAL A 405 3.437 6.668 -11.548 1.00 0.00 H new ATOM 0 HG23 VAL A 405 3.996 5.149 -12.287 1.00 0.00 H new ATOM 200 N LEU A 406 1.296 4.232 -8.053 1.00 0.00 N ATOM 201 CA LEU A 406 0.320 3.502 -7.286 1.00 0.00 C ATOM 202 C LEU A 406 -1.030 4.048 -7.583 1.00 0.00 C ATOM 203 O LEU A 406 -1.196 5.264 -7.771 1.00 0.00 O ATOM 204 CB LEU A 406 0.580 3.557 -5.770 1.00 0.00 C ATOM 205 CG LEU A 406 1.513 2.491 -5.169 1.00 0.00 C ATOM 206 CD1 LEU A 406 2.906 2.546 -5.759 1.00 0.00 C ATOM 207 CD2 LEU A 406 1.565 2.638 -3.660 1.00 0.00 C ATOM 0 H LEU A 406 1.389 5.213 -7.790 1.00 0.00 H new ATOM 0 HA LEU A 406 0.391 2.454 -7.577 1.00 0.00 H new ATOM 0 HB2 LEU A 406 0.995 4.537 -5.535 1.00 0.00 H new ATOM 0 HB3 LEU A 406 -0.382 3.488 -5.261 1.00 0.00 H new ATOM 0 HG LEU A 406 1.101 1.514 -5.423 1.00 0.00 H new ATOM 0 HD11 LEU A 406 3.525 1.774 -5.302 1.00 0.00 H new ATOM 0 HD12 LEU A 406 2.852 2.379 -6.835 1.00 0.00 H new ATOM 0 HD13 LEU A 406 3.345 3.525 -5.566 1.00 0.00 H new ATOM 0 HD21 LEU A 406 2.228 1.880 -3.243 1.00 0.00 H new ATOM 0 HD22 LEU A 406 1.941 3.629 -3.404 1.00 0.00 H new ATOM 0 HD23 LEU A 406 0.564 2.512 -3.247 1.00 0.00 H new ATOM 219 N GLU A 407 -1.973 3.169 -7.681 1.00 0.00 N ATOM 220 CA GLU A 407 -3.316 3.539 -7.929 1.00 0.00 C ATOM 221 C GLU A 407 -4.165 3.167 -6.753 1.00 0.00 C ATOM 222 O GLU A 407 -4.171 2.013 -6.305 1.00 0.00 O ATOM 223 CB GLU A 407 -3.832 2.900 -9.213 1.00 0.00 C ATOM 224 CG GLU A 407 -3.192 3.486 -10.450 1.00 0.00 C ATOM 225 CD GLU A 407 -3.704 2.917 -11.738 1.00 0.00 C ATOM 226 OE1 GLU A 407 -3.850 1.706 -11.847 1.00 0.00 O ATOM 227 OE2 GLU A 407 -3.916 3.696 -12.709 1.00 0.00 O ATOM 0 H GLU A 407 -1.824 2.164 -7.589 1.00 0.00 H new ATOM 0 HA GLU A 407 -3.367 4.619 -8.066 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -3.641 1.827 -9.183 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -4.913 3.030 -9.271 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -3.354 4.564 -10.453 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -2.115 3.326 -10.398 1.00 0.00 H new ATOM 234 N TRP A 408 -4.867 4.124 -6.256 1.00 0.00 N ATOM 235 CA TRP A 408 -5.701 3.942 -5.118 1.00 0.00 C ATOM 236 C TRP A 408 -7.107 4.316 -5.465 1.00 0.00 C ATOM 237 O TRP A 408 -7.346 5.113 -6.381 1.00 0.00 O ATOM 238 CB TRP A 408 -5.179 4.728 -3.896 1.00 0.00 C ATOM 239 CG TRP A 408 -5.032 6.210 -4.097 1.00 0.00 C ATOM 240 CD1 TRP A 408 -4.042 6.848 -4.783 1.00 0.00 C ATOM 241 CD2 TRP A 408 -5.876 7.238 -3.564 1.00 0.00 C ATOM 242 NE1 TRP A 408 -4.233 8.200 -4.739 1.00 0.00 N ATOM 243 CE2 TRP A 408 -5.351 8.470 -3.993 1.00 0.00 C ATOM 244 CE3 TRP A 408 -7.035 7.236 -2.780 1.00 0.00 C ATOM 245 CZ2 TRP A 408 -5.933 9.688 -3.657 1.00 0.00 C ATOM 246 CZ3 TRP A 408 -7.610 8.444 -2.446 1.00 0.00 C ATOM 247 CH2 TRP A 408 -7.061 9.655 -2.886 1.00 0.00 C ATOM 0 H TRP A 408 -4.879 5.071 -6.634 1.00 0.00 H new ATOM 0 HA TRP A 408 -5.682 2.890 -4.833 1.00 0.00 H new ATOM 0 HB2 TRP A 408 -5.857 4.558 -3.059 1.00 0.00 H new ATOM 0 HB3 TRP A 408 -4.210 4.320 -3.610 1.00 0.00 H new ATOM 0 HD1 TRP A 408 -3.224 6.356 -5.288 1.00 0.00 H new ATOM 0 HE1 TRP A 408 -3.639 8.897 -5.189 1.00 0.00 H new ATOM 0 HE3 TRP A 408 -7.471 6.307 -2.443 1.00 0.00 H new ATOM 0 HZ2 TRP A 408 -5.510 10.623 -3.992 1.00 0.00 H new ATOM 0 HZ3 TRP A 408 -8.500 8.457 -1.834 1.00 0.00 H new ATOM 0 HH2 TRP A 408 -7.539 10.583 -2.610 1.00 0.00 H new ATOM 258 N GLN A 409 -8.025 3.738 -4.773 1.00 0.00 N ATOM 259 CA GLN A 409 -9.404 3.962 -5.041 1.00 0.00 C ATOM 260 C GLN A 409 -9.974 4.946 -4.045 1.00 0.00 C ATOM 261 O GLN A 409 -9.690 4.862 -2.856 1.00 0.00 O ATOM 262 CB GLN A 409 -10.169 2.640 -4.974 1.00 0.00 C ATOM 263 CG GLN A 409 -9.646 1.581 -5.935 1.00 0.00 C ATOM 264 CD GLN A 409 -10.406 0.281 -5.834 1.00 0.00 C ATOM 265 OE1 GLN A 409 -11.393 0.075 -6.527 1.00 0.00 O ATOM 266 NE2 GLN A 409 -9.959 -0.599 -4.983 1.00 0.00 N ATOM 0 H GLN A 409 -7.842 3.095 -4.003 1.00 0.00 H new ATOM 0 HA GLN A 409 -9.507 4.379 -6.043 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -10.118 2.252 -3.957 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -11.221 2.827 -5.191 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -9.711 1.958 -6.956 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -8.591 1.398 -5.730 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -9.133 -0.392 -4.422 1.00 0.00 H new ATOM 0 HE22 GLN A 409 -10.435 -1.495 -4.878 1.00 0.00 H new ATOM 275 N GLU A 410 -10.802 5.849 -4.545 1.00 0.00 N ATOM 276 CA GLU A 410 -11.523 6.856 -3.738 1.00 0.00 C ATOM 277 C GLU A 410 -12.591 6.189 -2.856 1.00 0.00 C ATOM 278 O GLU A 410 -13.188 6.837 -1.984 1.00 0.00 O ATOM 279 CB GLU A 410 -12.249 7.802 -4.700 1.00 0.00 C ATOM 280 CG GLU A 410 -11.363 8.731 -5.511 1.00 0.00 C ATOM 281 CD GLU A 410 -11.025 10.000 -4.770 1.00 0.00 C ATOM 282 OE1 GLU A 410 -11.854 10.964 -4.806 1.00 0.00 O ATOM 283 OE2 GLU A 410 -9.970 10.086 -4.180 1.00 0.00 O ATOM 0 H GLU A 410 -11.005 5.915 -5.542 1.00 0.00 H new ATOM 0 HA GLU A 410 -10.806 7.380 -3.106 1.00 0.00 H new ATOM 0 HB2 GLU A 410 -12.842 7.202 -5.391 1.00 0.00 H new ATOM 0 HB3 GLU A 410 -12.948 8.409 -4.124 1.00 0.00 H new ATOM 0 HG2 GLU A 410 -10.442 8.211 -5.774 1.00 0.00 H new ATOM 0 HG3 GLU A 410 -11.865 8.982 -6.445 1.00 0.00 H new ATOM 290 N LYS A 411 -12.783 4.888 -3.085 1.00 0.00 N ATOM 291 CA LYS A 411 -13.875 4.102 -2.536 1.00 0.00 C ATOM 292 C LYS A 411 -15.165 4.661 -3.116 1.00 0.00 C ATOM 293 O LYS A 411 -15.774 5.561 -2.551 1.00 0.00 O ATOM 294 CB LYS A 411 -13.883 4.031 -0.987 1.00 0.00 C ATOM 295 CG LYS A 411 -14.981 3.136 -0.400 1.00 0.00 C ATOM 296 CD LYS A 411 -14.876 1.699 -0.910 1.00 0.00 C ATOM 297 CE LYS A 411 -15.948 0.806 -0.302 1.00 0.00 C ATOM 298 NZ LYS A 411 -15.884 -0.571 -0.838 1.00 0.00 N ATOM 0 H LYS A 411 -12.159 4.341 -3.678 1.00 0.00 H new ATOM 0 HA LYS A 411 -13.752 3.059 -2.826 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -12.914 3.667 -0.647 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -14.002 5.039 -0.590 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -14.911 3.141 0.688 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -15.959 3.543 -0.659 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -14.968 1.691 -1.996 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -13.891 1.299 -0.671 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -15.829 0.780 0.781 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -16.932 1.230 -0.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -16.763 -1.075 -0.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -15.767 -0.536 -1.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -15.076 -1.071 -0.415 1.00 0.00 H new ATOM 312 N PRO A 412 -15.529 4.146 -4.309 1.00 0.00 N ATOM 313 CA PRO A 412 -16.611 4.671 -5.148 1.00 0.00 C ATOM 314 C PRO A 412 -17.891 5.039 -4.423 1.00 0.00 C ATOM 315 O PRO A 412 -18.631 4.173 -3.921 1.00 0.00 O ATOM 316 CB PRO A 412 -16.872 3.558 -6.143 1.00 0.00 C ATOM 317 CG PRO A 412 -15.580 2.850 -6.263 1.00 0.00 C ATOM 318 CD PRO A 412 -14.905 2.961 -4.933 1.00 0.00 C ATOM 0 HA PRO A 412 -16.300 5.619 -5.587 1.00 0.00 H new ATOM 0 HB2 PRO A 412 -17.658 2.890 -5.792 1.00 0.00 H new ATOM 0 HB3 PRO A 412 -17.197 3.955 -7.105 1.00 0.00 H new ATOM 0 HG2 PRO A 412 -15.735 1.805 -6.533 1.00 0.00 H new ATOM 0 HG3 PRO A 412 -14.966 3.294 -7.047 1.00 0.00 H new ATOM 0 HD2 PRO A 412 -15.060 2.066 -4.331 1.00 0.00 H new ATOM 0 HD3 PRO A 412 -13.828 3.089 -5.042 1.00 0.00 H new ATOM 326 N LYS A 413 -18.112 6.315 -4.332 1.00 0.00 N ATOM 327 CA LYS A 413 -19.333 6.868 -3.840 1.00 0.00 C ATOM 328 C LYS A 413 -19.996 7.544 -5.039 1.00 0.00 C ATOM 329 O LYS A 413 -19.626 8.669 -5.385 1.00 0.00 O ATOM 330 CB LYS A 413 -19.061 7.940 -2.764 1.00 0.00 C ATOM 331 CG LYS A 413 -18.246 7.502 -1.547 1.00 0.00 C ATOM 332 CD LYS A 413 -19.002 6.555 -0.623 1.00 0.00 C ATOM 333 CE LYS A 413 -18.141 6.208 0.589 1.00 0.00 C ATOM 334 NZ LYS A 413 -18.857 5.389 1.588 1.00 0.00 N ATOM 0 H LYS A 413 -17.427 7.019 -4.606 1.00 0.00 H new ATOM 0 HA LYS A 413 -19.952 6.091 -3.392 1.00 0.00 H new ATOM 0 HB2 LYS A 413 -18.543 8.774 -3.238 1.00 0.00 H new ATOM 0 HB3 LYS A 413 -20.020 8.320 -2.412 1.00 0.00 H new ATOM 0 HG2 LYS A 413 -17.332 7.014 -1.887 1.00 0.00 H new ATOM 0 HG3 LYS A 413 -17.945 8.385 -0.983 1.00 0.00 H new ATOM 0 HD2 LYS A 413 -19.933 7.018 -0.297 1.00 0.00 H new ATOM 0 HD3 LYS A 413 -19.270 5.646 -1.161 1.00 0.00 H new ATOM 0 HE2 LYS A 413 -17.253 5.671 0.256 1.00 0.00 H new ATOM 0 HE3 LYS A 413 -17.798 7.129 1.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 -18.224 5.185 2.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 -19.690 5.909 1.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 -19.162 4.496 1.151 1.00 0.00 H new ATOM 348 N PRO A 414 -20.894 6.850 -5.764 1.00 0.00 N ATOM 349 CA PRO A 414 -21.564 7.429 -6.919 1.00 0.00 C ATOM 350 C PRO A 414 -22.418 8.625 -6.518 1.00 0.00 C ATOM 351 O PRO A 414 -23.427 8.479 -5.823 1.00 0.00 O ATOM 352 CB PRO A 414 -22.442 6.285 -7.460 1.00 0.00 C ATOM 353 CG PRO A 414 -21.851 5.051 -6.872 1.00 0.00 C ATOM 354 CD PRO A 414 -21.321 5.461 -5.531 1.00 0.00 C ATOM 0 HA PRO A 414 -20.859 7.803 -7.661 1.00 0.00 H new ATOM 0 HB2 PRO A 414 -23.483 6.408 -7.161 1.00 0.00 H new ATOM 0 HB3 PRO A 414 -22.425 6.253 -8.549 1.00 0.00 H new ATOM 0 HG2 PRO A 414 -22.600 4.265 -6.774 1.00 0.00 H new ATOM 0 HG3 PRO A 414 -21.056 4.657 -7.505 1.00 0.00 H new ATOM 0 HD2 PRO A 414 -22.085 5.397 -4.756 1.00 0.00 H new ATOM 0 HD3 PRO A 414 -20.491 4.830 -5.213 1.00 0.00 H new ATOM 362 N ALA A 415 -22.009 9.802 -6.958 1.00 0.00 N ATOM 363 CA ALA A 415 -22.695 11.047 -6.638 1.00 0.00 C ATOM 364 C ALA A 415 -23.975 11.189 -7.456 1.00 0.00 C ATOM 365 O ALA A 415 -24.709 12.165 -7.318 1.00 0.00 O ATOM 366 CB ALA A 415 -21.770 12.233 -6.873 1.00 0.00 C ATOM 0 H ALA A 415 -21.188 9.924 -7.550 1.00 0.00 H new ATOM 0 HA ALA A 415 -22.972 11.027 -5.584 1.00 0.00 H new ATOM 0 HB1 ALA A 415 -22.294 13.157 -6.630 1.00 0.00 H new ATOM 0 HB2 ALA A 415 -20.889 12.138 -6.238 1.00 0.00 H new ATOM 0 HB3 ALA A 415 -21.463 12.254 -7.919 1.00 0.00 H new ATOM 372 N SER A 416 -24.196 10.208 -8.339 1.00 0.00 N ATOM 373 CA SER A 416 -25.385 10.090 -9.175 1.00 0.00 C ATOM 374 C SER A 416 -25.378 11.104 -10.319 1.00 0.00 C ATOM 375 O SER A 416 -26.398 11.357 -10.956 1.00 0.00 O ATOM 376 CB SER A 416 -26.664 10.158 -8.328 1.00 0.00 C ATOM 377 OG SER A 416 -26.623 9.158 -7.309 1.00 0.00 O ATOM 0 H SER A 416 -23.528 9.453 -8.492 1.00 0.00 H new ATOM 0 HA SER A 416 -25.369 9.107 -9.645 1.00 0.00 H new ATOM 0 HB2 SER A 416 -26.761 11.146 -7.877 1.00 0.00 H new ATOM 0 HB3 SER A 416 -27.539 10.010 -8.961 1.00 0.00 H new ATOM 0 HG SER A 416 -27.440 9.206 -6.770 1.00 0.00 H new ATOM 383 N VAL A 417 -24.209 11.663 -10.579 1.00 0.00 N ATOM 384 CA VAL A 417 -24.004 12.532 -11.727 1.00 0.00 C ATOM 385 C VAL A 417 -23.737 11.611 -12.903 1.00 0.00 C ATOM 386 O VAL A 417 -24.168 11.840 -14.040 1.00 0.00 O ATOM 387 CB VAL A 417 -22.787 13.466 -11.512 1.00 0.00 C ATOM 388 CG1 VAL A 417 -22.606 14.415 -12.692 1.00 0.00 C ATOM 389 CG2 VAL A 417 -22.937 14.242 -10.213 1.00 0.00 C ATOM 0 H VAL A 417 -23.378 11.529 -10.004 1.00 0.00 H new ATOM 0 HA VAL A 417 -24.873 13.169 -11.889 1.00 0.00 H new ATOM 0 HB VAL A 417 -21.892 12.847 -11.444 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -21.744 15.058 -12.513 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -22.444 13.837 -13.602 1.00 0.00 H new ATOM 0 HG13 VAL A 417 -23.500 15.029 -12.806 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -22.074 14.894 -10.077 1.00 0.00 H new ATOM 0 HG22 VAL A 417 -23.844 14.845 -10.252 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -23.001 13.545 -9.378 1.00 0.00 H new ATOM 399 N ASP A 418 -23.053 10.545 -12.575 1.00 0.00 N ATOM 400 CA ASP A 418 -22.761 9.455 -13.462 1.00 0.00 C ATOM 401 C ASP A 418 -23.386 8.243 -12.804 1.00 0.00 C ATOM 402 O ASP A 418 -23.507 8.226 -11.566 1.00 0.00 O ATOM 403 CB ASP A 418 -21.240 9.254 -13.581 1.00 0.00 C ATOM 404 CG ASP A 418 -20.850 8.230 -14.632 1.00 0.00 C ATOM 405 OD1 ASP A 418 -20.284 8.618 -15.680 1.00 0.00 O ATOM 406 OD2 ASP A 418 -21.095 7.033 -14.448 1.00 0.00 O ATOM 0 H ASP A 418 -22.669 10.410 -11.640 1.00 0.00 H new ATOM 0 HA ASP A 418 -23.144 9.632 -14.467 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -20.772 10.208 -13.822 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -20.845 8.941 -12.614 1.00 0.00 H new ATOM 411 N ALA A 419 -23.783 7.256 -13.570 1.00 0.00 N ATOM 412 CA ALA A 419 -24.452 6.093 -13.009 1.00 0.00 C ATOM 413 C ALA A 419 -23.498 5.211 -12.213 1.00 0.00 C ATOM 414 O ALA A 419 -23.867 4.673 -11.168 1.00 0.00 O ATOM 415 CB ALA A 419 -25.127 5.293 -14.091 1.00 0.00 C ATOM 0 H ALA A 419 -23.658 7.229 -14.582 1.00 0.00 H new ATOM 0 HA ALA A 419 -25.210 6.462 -12.318 1.00 0.00 H new ATOM 0 HB1 ALA A 419 -25.621 4.428 -13.649 1.00 0.00 H new ATOM 0 HB2 ALA A 419 -25.866 5.915 -14.596 1.00 0.00 H new ATOM 0 HB3 ALA A 419 -24.383 4.956 -14.813 1.00 0.00 H new ATOM 421 N ASN A 420 -22.279 5.076 -12.684 1.00 0.00 N ATOM 422 CA ASN A 420 -21.295 4.253 -12.001 1.00 0.00 C ATOM 423 C ASN A 420 -19.900 4.773 -12.246 1.00 0.00 C ATOM 424 O ASN A 420 -19.475 4.960 -13.378 1.00 0.00 O ATOM 425 CB ASN A 420 -21.458 2.713 -12.275 1.00 0.00 C ATOM 426 CG ASN A 420 -21.381 2.243 -13.741 1.00 0.00 C ATOM 427 OD1 ASN A 420 -22.136 1.226 -14.053 1.00 0.00 O flip ATOM 428 ND2 ASN A 420 -20.670 2.786 -14.575 1.00 0.00 N flip ATOM 0 H ASN A 420 -21.941 5.523 -13.536 1.00 0.00 H new ATOM 0 HA ASN A 420 -21.486 4.344 -10.932 1.00 0.00 H new ATOM 0 HB2 ASN A 420 -20.688 2.187 -11.711 1.00 0.00 H new ATOM 0 HB3 ASN A 420 -22.420 2.398 -11.870 1.00 0.00 H new ATOM 0 HD21 ASN A 420 -20.087 3.580 -14.309 1.00 0.00 H new ATOM 0 HD22 ASN A 420 -20.660 2.445 -15.536 1.00 0.00 H new ATOM 435 N THR A 421 -19.206 5.053 -11.187 1.00 0.00 N ATOM 436 CA THR A 421 -17.928 5.678 -11.282 1.00 0.00 C ATOM 437 C THR A 421 -16.936 5.052 -10.300 1.00 0.00 C ATOM 438 O THR A 421 -17.052 5.209 -9.077 1.00 0.00 O ATOM 439 CB THR A 421 -18.062 7.245 -11.081 1.00 0.00 C ATOM 440 OG1 THR A 421 -16.785 7.903 -11.066 1.00 0.00 O ATOM 441 CG2 THR A 421 -18.844 7.602 -9.812 1.00 0.00 C ATOM 0 H THR A 421 -19.511 4.854 -10.234 1.00 0.00 H new ATOM 0 HA THR A 421 -17.530 5.509 -12.283 1.00 0.00 H new ATOM 0 HB THR A 421 -18.623 7.605 -11.943 1.00 0.00 H new ATOM 0 HG1 THR A 421 -16.915 8.866 -10.942 1.00 0.00 H new ATOM 0 HG21 THR A 421 -18.909 8.686 -9.718 1.00 0.00 H new ATOM 0 HG22 THR A 421 -19.848 7.182 -9.873 1.00 0.00 H new ATOM 0 HG23 THR A 421 -18.332 7.192 -8.942 1.00 0.00 H new ATOM 449 N LYS A 422 -16.003 4.293 -10.826 1.00 0.00 N ATOM 450 CA LYS A 422 -14.976 3.729 -10.004 1.00 0.00 C ATOM 451 C LYS A 422 -13.724 4.539 -10.261 1.00 0.00 C ATOM 452 O LYS A 422 -12.902 4.193 -11.117 1.00 0.00 O ATOM 453 CB LYS A 422 -14.759 2.214 -10.295 1.00 0.00 C ATOM 454 CG LYS A 422 -14.127 1.416 -9.129 1.00 0.00 C ATOM 455 CD LYS A 422 -12.685 1.811 -8.808 1.00 0.00 C ATOM 456 CE LYS A 422 -11.679 1.176 -9.763 1.00 0.00 C ATOM 457 NZ LYS A 422 -11.607 -0.293 -9.587 1.00 0.00 N ATOM 0 H LYS A 422 -15.940 4.057 -11.816 1.00 0.00 H new ATOM 0 HA LYS A 422 -15.258 3.778 -8.952 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -15.720 1.765 -10.546 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -14.121 2.114 -11.173 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -14.737 1.554 -8.236 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -14.155 0.354 -9.373 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -12.590 2.896 -8.854 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -12.449 1.513 -7.786 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -11.958 1.406 -10.791 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -10.694 1.611 -9.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -10.753 -0.657 -10.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -11.569 -0.520 -8.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -12.449 -0.735 -10.009 1.00 0.00 H new ATOM 471 N LEU A 423 -13.628 5.657 -9.583 1.00 0.00 N ATOM 472 CA LEU A 423 -12.534 6.565 -9.778 1.00 0.00 C ATOM 473 C LEU A 423 -11.287 6.087 -9.058 1.00 0.00 C ATOM 474 O LEU A 423 -11.272 5.918 -7.823 1.00 0.00 O ATOM 475 CB LEU A 423 -12.908 7.985 -9.340 1.00 0.00 C ATOM 476 CG LEU A 423 -11.843 9.064 -9.577 1.00 0.00 C ATOM 477 CD1 LEU A 423 -11.523 9.206 -11.062 1.00 0.00 C ATOM 478 CD2 LEU A 423 -12.293 10.389 -9.007 1.00 0.00 C ATOM 0 H LEU A 423 -14.306 5.959 -8.883 1.00 0.00 H new ATOM 0 HA LEU A 423 -12.314 6.590 -10.845 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -13.817 8.278 -9.865 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -13.146 7.965 -8.277 1.00 0.00 H new ATOM 0 HG LEU A 423 -10.933 8.754 -9.063 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -10.765 9.978 -11.199 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -11.148 8.257 -11.446 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -12.427 9.485 -11.604 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -11.525 11.141 -9.185 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -13.221 10.697 -9.490 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -12.459 10.286 -7.935 1.00 0.00 H new ATOM 490 N THR A 424 -10.280 5.843 -9.832 1.00 0.00 N ATOM 491 CA THR A 424 -9.013 5.420 -9.352 1.00 0.00 C ATOM 492 C THR A 424 -8.067 6.605 -9.485 1.00 0.00 C ATOM 493 O THR A 424 -8.142 7.365 -10.477 1.00 0.00 O ATOM 494 CB THR A 424 -8.485 4.290 -10.240 1.00 0.00 C ATOM 495 OG1 THR A 424 -9.573 3.402 -10.570 1.00 0.00 O ATOM 496 CG2 THR A 424 -7.400 3.502 -9.524 1.00 0.00 C ATOM 0 H THR A 424 -10.322 5.937 -10.847 1.00 0.00 H new ATOM 0 HA THR A 424 -9.089 5.073 -8.321 1.00 0.00 H new ATOM 0 HB THR A 424 -8.061 4.726 -11.145 1.00 0.00 H new ATOM 0 HG1 THR A 424 -9.242 2.677 -11.140 1.00 0.00 H new ATOM 0 HG21 THR A 424 -7.040 2.705 -10.174 1.00 0.00 H new ATOM 0 HG22 THR A 424 -6.573 4.167 -9.273 1.00 0.00 H new ATOM 0 HG23 THR A 424 -7.808 3.069 -8.610 1.00 0.00 H new ATOM 504 N ARG A 425 -7.228 6.811 -8.524 1.00 0.00 N ATOM 505 CA ARG A 425 -6.283 7.875 -8.622 1.00 0.00 C ATOM 506 C ARG A 425 -4.905 7.292 -8.698 1.00 0.00 C ATOM 507 O ARG A 425 -4.642 6.271 -8.087 1.00 0.00 O ATOM 508 CB ARG A 425 -6.412 8.840 -7.445 1.00 0.00 C ATOM 509 CG ARG A 425 -7.805 9.446 -7.290 1.00 0.00 C ATOM 510 CD ARG A 425 -8.284 10.100 -8.584 1.00 0.00 C ATOM 511 NE ARG A 425 -7.303 11.042 -9.150 1.00 0.00 N ATOM 512 CZ ARG A 425 -6.911 11.055 -10.439 1.00 0.00 C ATOM 513 NH1 ARG A 425 -7.334 10.108 -11.276 1.00 0.00 N ATOM 514 NH2 ARG A 425 -6.062 11.982 -10.863 1.00 0.00 N ATOM 0 H ARG A 425 -7.177 6.261 -7.667 1.00 0.00 H new ATOM 0 HA ARG A 425 -6.481 8.452 -9.526 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -6.151 8.314 -6.527 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -5.688 9.645 -7.567 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -8.509 8.669 -6.993 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -7.793 10.187 -6.491 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -8.500 9.324 -9.318 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -9.218 10.628 -8.394 1.00 0.00 H new ATOM 0 HE ARG A 425 -6.892 11.733 -8.522 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -7.956 9.372 -10.941 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -7.036 10.119 -12.252 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -5.707 12.684 -10.213 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -5.764 11.993 -11.839 1.00 0.00 H new ATOM 528 N SER A 426 -4.039 7.927 -9.433 1.00 0.00 N ATOM 529 CA SER A 426 -2.716 7.430 -9.631 1.00 0.00 C ATOM 530 C SER A 426 -1.687 8.446 -9.184 1.00 0.00 C ATOM 531 O SER A 426 -1.811 9.638 -9.477 1.00 0.00 O ATOM 532 CB SER A 426 -2.536 7.036 -11.095 1.00 0.00 C ATOM 533 OG SER A 426 -3.099 8.019 -11.972 1.00 0.00 O ATOM 0 H SER A 426 -4.235 8.806 -9.912 1.00 0.00 H new ATOM 0 HA SER A 426 -2.565 6.541 -9.018 1.00 0.00 H new ATOM 0 HB2 SER A 426 -1.475 6.916 -11.314 1.00 0.00 H new ATOM 0 HB3 SER A 426 -3.010 6.071 -11.275 1.00 0.00 H new ATOM 0 HG SER A 426 -2.967 7.741 -12.902 1.00 0.00 H new ATOM 539 N LEU A 427 -0.714 7.991 -8.441 1.00 0.00 N ATOM 540 CA LEU A 427 0.332 8.851 -7.929 1.00 0.00 C ATOM 541 C LEU A 427 1.694 8.210 -8.150 1.00 0.00 C ATOM 542 O LEU A 427 1.890 7.042 -7.796 1.00 0.00 O ATOM 543 CB LEU A 427 0.121 9.092 -6.431 1.00 0.00 C ATOM 544 CG LEU A 427 -1.169 9.812 -6.024 1.00 0.00 C ATOM 545 CD1 LEU A 427 -1.293 9.834 -4.523 1.00 0.00 C ATOM 546 CD2 LEU A 427 -1.192 11.233 -6.569 1.00 0.00 C ATOM 0 H LEU A 427 -0.619 7.012 -8.170 1.00 0.00 H new ATOM 0 HA LEU A 427 0.293 9.802 -8.460 1.00 0.00 H new ATOM 0 HB2 LEU A 427 0.146 8.127 -5.924 1.00 0.00 H new ATOM 0 HB3 LEU A 427 0.966 9.671 -6.057 1.00 0.00 H new ATOM 0 HG LEU A 427 -2.014 9.269 -6.447 1.00 0.00 H new ATOM 0 HD11 LEU A 427 -2.212 10.347 -4.241 1.00 0.00 H new ATOM 0 HD12 LEU A 427 -1.318 8.812 -4.145 1.00 0.00 H new ATOM 0 HD13 LEU A 427 -0.439 10.359 -4.095 1.00 0.00 H new ATOM 0 HD21 LEU A 427 -2.117 11.724 -6.267 1.00 0.00 H new ATOM 0 HD22 LEU A 427 -0.341 11.788 -6.174 1.00 0.00 H new ATOM 0 HD23 LEU A 427 -1.134 11.206 -7.657 1.00 0.00 H new ATOM 558 N PRO A 428 2.632 8.922 -8.791 1.00 0.00 N ATOM 559 CA PRO A 428 3.993 8.438 -8.961 1.00 0.00 C ATOM 560 C PRO A 428 4.799 8.603 -7.667 1.00 0.00 C ATOM 561 O PRO A 428 4.746 9.659 -7.002 1.00 0.00 O ATOM 562 CB PRO A 428 4.580 9.332 -10.070 1.00 0.00 C ATOM 563 CG PRO A 428 3.453 10.206 -10.532 1.00 0.00 C ATOM 564 CD PRO A 428 2.446 10.232 -9.423 1.00 0.00 C ATOM 0 HA PRO A 428 4.023 7.378 -9.211 1.00 0.00 H new ATOM 0 HB2 PRO A 428 5.409 9.930 -9.692 1.00 0.00 H new ATOM 0 HB3 PRO A 428 4.970 8.731 -10.891 1.00 0.00 H new ATOM 0 HG2 PRO A 428 3.809 11.212 -10.755 1.00 0.00 H new ATOM 0 HG3 PRO A 428 3.010 9.815 -11.448 1.00 0.00 H new ATOM 0 HD2 PRO A 428 2.632 11.049 -8.725 1.00 0.00 H new ATOM 0 HD3 PRO A 428 1.431 10.360 -9.800 1.00 0.00 H new ATOM 572 N CYS A 429 5.529 7.585 -7.310 1.00 0.00 N ATOM 573 CA CYS A 429 6.310 7.607 -6.108 1.00 0.00 C ATOM 574 C CYS A 429 7.612 6.887 -6.318 1.00 0.00 C ATOM 575 O CYS A 429 7.794 6.189 -7.329 1.00 0.00 O ATOM 576 CB CYS A 429 5.533 6.955 -4.970 1.00 0.00 C ATOM 577 SG CYS A 429 4.973 5.281 -5.332 1.00 0.00 S ATOM 0 H CYS A 429 5.599 6.718 -7.843 1.00 0.00 H new ATOM 0 HA CYS A 429 6.521 8.644 -5.847 1.00 0.00 H new ATOM 0 HB2 CYS A 429 6.162 6.933 -4.080 1.00 0.00 H new ATOM 0 HB3 CYS A 429 4.667 7.574 -4.733 1.00 0.00 H new ATOM 0 HG CYS A 429 5.070 5.058 -6.609 1.00 0.00 H new ATOM 583 N GLN A 430 8.518 7.055 -5.401 1.00 0.00 N ATOM 584 CA GLN A 430 9.746 6.357 -5.445 1.00 0.00 C ATOM 585 C GLN A 430 9.810 5.481 -4.223 1.00 0.00 C ATOM 586 O GLN A 430 9.529 5.935 -3.072 1.00 0.00 O ATOM 587 CB GLN A 430 10.939 7.318 -5.528 1.00 0.00 C ATOM 588 CG GLN A 430 10.862 8.257 -6.729 1.00 0.00 C ATOM 589 CD GLN A 430 12.094 9.107 -6.912 1.00 0.00 C ATOM 590 OE1 GLN A 430 13.030 8.729 -7.619 1.00 0.00 O ATOM 591 NE2 GLN A 430 12.124 10.248 -6.287 1.00 0.00 N ATOM 0 H GLN A 430 8.416 7.684 -4.604 1.00 0.00 H new ATOM 0 HA GLN A 430 9.802 5.744 -6.344 1.00 0.00 H new ATOM 0 HB2 GLN A 430 10.987 7.909 -4.613 1.00 0.00 H new ATOM 0 HB3 GLN A 430 11.862 6.740 -5.583 1.00 0.00 H new ATOM 0 HG2 GLN A 430 10.701 7.667 -7.631 1.00 0.00 H new ATOM 0 HG3 GLN A 430 9.995 8.908 -6.615 1.00 0.00 H new ATOM 0 HE21 GLN A 430 11.334 10.534 -5.709 1.00 0.00 H new ATOM 0 HE22 GLN A 430 12.938 10.857 -6.375 1.00 0.00 H new ATOM 600 N VAL A 431 10.109 4.239 -4.456 1.00 0.00 N ATOM 601 CA VAL A 431 10.123 3.272 -3.430 1.00 0.00 C ATOM 602 C VAL A 431 11.522 2.811 -3.183 1.00 0.00 C ATOM 603 O VAL A 431 12.244 2.302 -4.098 1.00 0.00 O ATOM 604 CB VAL A 431 9.234 2.058 -3.795 1.00 0.00 C ATOM 605 CG1 VAL A 431 9.182 1.036 -2.661 1.00 0.00 C ATOM 606 CG2 VAL A 431 7.844 2.527 -4.161 1.00 0.00 C ATOM 0 H VAL A 431 10.351 3.876 -5.378 1.00 0.00 H new ATOM 0 HA VAL A 431 9.724 3.733 -2.526 1.00 0.00 H new ATOM 0 HB VAL A 431 9.678 1.560 -4.657 1.00 0.00 H new ATOM 0 HG11 VAL A 431 8.549 0.199 -2.954 1.00 0.00 H new ATOM 0 HG12 VAL A 431 10.188 0.674 -2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 431 8.772 1.505 -1.767 1.00 0.00 H new ATOM 0 HG21 VAL A 431 7.225 1.667 -4.416 1.00 0.00 H new ATOM 0 HG22 VAL A 431 7.403 3.053 -3.314 1.00 0.00 H new ATOM 0 HG23 VAL A 431 7.901 3.200 -5.017 1.00 0.00 H new ATOM 616 N TYR A 432 11.900 2.979 -1.983 1.00 0.00 N ATOM 617 CA TYR A 432 13.132 2.532 -1.498 1.00 0.00 C ATOM 618 C TYR A 432 12.797 1.397 -0.609 1.00 0.00 C ATOM 619 O TYR A 432 11.653 1.291 -0.161 1.00 0.00 O ATOM 620 CB TYR A 432 13.826 3.626 -0.690 1.00 0.00 C ATOM 621 CG TYR A 432 14.093 4.893 -1.459 1.00 0.00 C ATOM 622 CD1 TYR A 432 13.229 5.978 -1.376 1.00 0.00 C ATOM 623 CD2 TYR A 432 15.209 5.005 -2.263 1.00 0.00 C ATOM 624 CE1 TYR A 432 13.478 7.142 -2.074 1.00 0.00 C ATOM 625 CE2 TYR A 432 15.468 6.165 -2.968 1.00 0.00 C ATOM 626 CZ TYR A 432 14.599 7.230 -2.869 1.00 0.00 C ATOM 627 OH TYR A 432 14.858 8.398 -3.563 1.00 0.00 O ATOM 0 H TYR A 432 11.332 3.454 -1.281 1.00 0.00 H new ATOM 0 HA TYR A 432 13.807 2.253 -2.307 1.00 0.00 H new ATOM 0 HB2 TYR A 432 13.211 3.865 0.178 1.00 0.00 H new ATOM 0 HB3 TYR A 432 14.772 3.238 -0.313 1.00 0.00 H new ATOM 0 HD1 TYR A 432 12.348 5.909 -0.755 1.00 0.00 H new ATOM 0 HD2 TYR A 432 15.892 4.172 -2.343 1.00 0.00 H new ATOM 0 HE1 TYR A 432 12.799 7.978 -1.997 1.00 0.00 H new ATOM 0 HE2 TYR A 432 16.346 6.237 -3.593 1.00 0.00 H new ATOM 0 HH TYR A 432 15.687 8.297 -4.076 1.00 0.00 H new ATOM 637 N VAL A 433 13.714 0.568 -0.334 1.00 0.00 N ATOM 638 CA VAL A 433 13.416 -0.509 0.514 1.00 0.00 C ATOM 639 C VAL A 433 14.305 -0.456 1.706 1.00 0.00 C ATOM 640 O VAL A 433 15.470 -0.036 1.617 1.00 0.00 O ATOM 641 CB VAL A 433 13.505 -1.887 -0.198 1.00 0.00 C ATOM 642 CG1 VAL A 433 12.563 -1.921 -1.381 1.00 0.00 C ATOM 643 CG2 VAL A 433 14.923 -2.211 -0.640 1.00 0.00 C ATOM 0 H VAL A 433 14.673 0.610 -0.679 1.00 0.00 H new ATOM 0 HA VAL A 433 12.377 -0.409 0.828 1.00 0.00 H new ATOM 0 HB VAL A 433 13.209 -2.650 0.522 1.00 0.00 H new ATOM 0 HG11 VAL A 433 12.632 -2.891 -1.874 1.00 0.00 H new ATOM 0 HG12 VAL A 433 11.541 -1.761 -1.037 1.00 0.00 H new ATOM 0 HG13 VAL A 433 12.836 -1.136 -2.086 1.00 0.00 H new ATOM 0 HG21 VAL A 433 14.937 -3.183 -1.133 1.00 0.00 H new ATOM 0 HG22 VAL A 433 15.271 -1.447 -1.335 1.00 0.00 H new ATOM 0 HG23 VAL A 433 15.579 -2.236 0.230 1.00 0.00 H new ATOM 653 N ASN A 434 13.744 -0.766 2.819 1.00 0.00 N ATOM 654 CA ASN A 434 14.464 -0.780 4.023 1.00 0.00 C ATOM 655 C ASN A 434 14.939 -2.188 4.318 1.00 0.00 C ATOM 656 O ASN A 434 14.089 -3.205 4.348 1.00 0.00 O ATOM 657 CB ASN A 434 13.671 -0.159 5.172 1.00 0.00 C ATOM 658 CG ASN A 434 14.482 -0.067 6.446 1.00 0.00 C ATOM 659 OD1 ASN A 434 14.481 -0.982 7.279 1.00 0.00 O ATOM 660 ND2 ASN A 434 15.192 1.023 6.605 1.00 0.00 N ATOM 0 H ASN A 434 12.760 -1.019 2.912 1.00 0.00 H new ATOM 0 HA ASN A 434 15.347 -0.150 3.914 1.00 0.00 H new ATOM 0 HB2 ASN A 434 13.338 0.838 4.883 1.00 0.00 H new ATOM 0 HB3 ASN A 434 12.776 -0.753 5.356 1.00 0.00 H new ATOM 0 HD21 ASN A 434 15.770 1.138 7.438 1.00 0.00 H new ATOM 0 HD22 ASN A 434 15.167 1.756 5.896 1.00 0.00 H new ATOM 667 N HIS A 435 16.255 -2.210 4.632 1.00 0.00 N ATOM 668 CA HIS A 435 17.124 -3.376 4.800 1.00 0.00 C ATOM 669 C HIS A 435 16.389 -4.618 5.240 1.00 0.00 C ATOM 670 O HIS A 435 15.658 -4.623 6.247 1.00 0.00 O ATOM 671 CB HIS A 435 18.269 -3.075 5.791 1.00 0.00 C ATOM 672 CG HIS A 435 19.260 -2.029 5.336 1.00 0.00 C ATOM 673 ND1 HIS A 435 20.592 -2.280 5.090 1.00 0.00 N ATOM 674 CD2 HIS A 435 19.096 -0.704 5.126 1.00 0.00 C ATOM 675 CE1 HIS A 435 21.179 -1.129 4.753 1.00 0.00 C ATOM 676 NE2 HIS A 435 20.311 -0.139 4.761 1.00 0.00 N ATOM 0 H HIS A 435 16.767 -1.341 4.784 1.00 0.00 H new ATOM 0 HA HIS A 435 17.534 -3.579 3.811 1.00 0.00 H new ATOM 0 HB2 HIS A 435 17.833 -2.752 6.736 1.00 0.00 H new ATOM 0 HB3 HIS A 435 18.809 -4.001 5.989 1.00 0.00 H new ATOM 0 HD1 HIS A 435 21.051 -3.189 5.154 1.00 0.00 H new ATOM 0 HD2 HIS A 435 18.164 -0.167 5.227 1.00 0.00 H new ATOM 0 HE1 HIS A 435 22.225 -1.024 4.507 1.00 0.00 H new ATOM 684 N GLY A 436 16.657 -5.682 4.561 1.00 0.00 N ATOM 685 CA GLY A 436 15.939 -6.890 4.775 1.00 0.00 C ATOM 686 C GLY A 436 15.071 -7.209 3.590 1.00 0.00 C ATOM 687 O GLY A 436 14.379 -8.229 3.582 1.00 0.00 O ATOM 0 H GLY A 436 17.379 -5.738 3.843 1.00 0.00 H new ATOM 0 HA2 GLY A 436 16.638 -7.708 4.951 1.00 0.00 H new ATOM 0 HA3 GLY A 436 15.323 -6.799 5.670 1.00 0.00 H new ATOM 691 N GLU A 437 15.071 -6.310 2.611 1.00 0.00 N ATOM 692 CA GLU A 437 14.416 -6.521 1.388 1.00 0.00 C ATOM 693 C GLU A 437 15.446 -6.560 0.269 1.00 0.00 C ATOM 694 O GLU A 437 16.113 -5.552 -0.022 1.00 0.00 O ATOM 695 CB GLU A 437 13.374 -5.441 1.108 1.00 0.00 C ATOM 696 CG GLU A 437 12.741 -5.669 -0.224 1.00 0.00 C ATOM 697 CD GLU A 437 11.336 -5.127 -0.376 1.00 0.00 C ATOM 698 OE1 GLU A 437 10.503 -5.393 0.511 1.00 0.00 O ATOM 699 OE2 GLU A 437 11.004 -4.617 -1.441 1.00 0.00 O ATOM 0 H GLU A 437 15.543 -5.408 2.677 1.00 0.00 H new ATOM 0 HA GLU A 437 13.888 -7.473 1.442 1.00 0.00 H new ATOM 0 HB2 GLU A 437 12.612 -5.450 1.887 1.00 0.00 H new ATOM 0 HB3 GLU A 437 13.843 -4.458 1.132 1.00 0.00 H new ATOM 0 HG2 GLU A 437 13.372 -5.217 -0.989 1.00 0.00 H new ATOM 0 HG3 GLU A 437 12.722 -6.741 -0.420 1.00 0.00 H new ATOM 706 N ASN A 438 15.621 -7.708 -0.315 1.00 0.00 N ATOM 707 CA ASN A 438 16.531 -7.856 -1.427 1.00 0.00 C ATOM 708 C ASN A 438 15.882 -8.700 -2.485 1.00 0.00 C ATOM 709 O ASN A 438 15.820 -9.926 -2.365 1.00 0.00 O ATOM 710 CB ASN A 438 17.846 -8.511 -0.981 1.00 0.00 C ATOM 711 CG ASN A 438 18.845 -8.678 -2.116 1.00 0.00 C ATOM 712 OD1 ASN A 438 18.892 -7.875 -3.058 1.00 0.00 O ATOM 713 ND2 ASN A 438 19.638 -9.709 -2.046 1.00 0.00 N ATOM 0 H ASN A 438 15.144 -8.567 -0.041 1.00 0.00 H new ATOM 0 HA ASN A 438 16.761 -6.867 -1.824 1.00 0.00 H new ATOM 0 HB2 ASN A 438 18.297 -7.907 -0.194 1.00 0.00 H new ATOM 0 HB3 ASN A 438 17.630 -9.488 -0.549 1.00 0.00 H new ATOM 0 HD21 ASN A 438 20.325 -9.875 -2.782 1.00 0.00 H new ATOM 0 HD22 ASN A 438 19.572 -10.350 -1.256 1.00 0.00 H new ATOM 720 N LEU A 439 15.320 -8.058 -3.466 1.00 0.00 N ATOM 721 CA LEU A 439 14.728 -8.762 -4.571 1.00 0.00 C ATOM 722 C LEU A 439 15.056 -8.050 -5.853 1.00 0.00 C ATOM 723 O LEU A 439 15.381 -6.847 -5.839 1.00 0.00 O ATOM 724 CB LEU A 439 13.196 -8.931 -4.441 1.00 0.00 C ATOM 725 CG LEU A 439 12.304 -7.715 -4.746 1.00 0.00 C ATOM 726 CD1 LEU A 439 10.863 -8.146 -4.764 1.00 0.00 C ATOM 727 CD2 LEU A 439 12.497 -6.596 -3.734 1.00 0.00 C ATOM 0 H LEU A 439 15.258 -7.042 -3.526 1.00 0.00 H new ATOM 0 HA LEU A 439 15.152 -9.766 -4.570 1.00 0.00 H new ATOM 0 HB2 LEU A 439 12.893 -9.742 -5.104 1.00 0.00 H new ATOM 0 HB3 LEU A 439 12.982 -9.255 -3.423 1.00 0.00 H new ATOM 0 HG LEU A 439 12.592 -7.324 -5.722 1.00 0.00 H new ATOM 0 HD11 LEU A 439 10.229 -7.286 -4.980 1.00 0.00 H new ATOM 0 HD12 LEU A 439 10.720 -8.905 -5.533 1.00 0.00 H new ATOM 0 HD13 LEU A 439 10.595 -8.560 -3.792 1.00 0.00 H new ATOM 0 HD21 LEU A 439 11.847 -5.759 -3.989 1.00 0.00 H new ATOM 0 HD22 LEU A 439 12.246 -6.959 -2.737 1.00 0.00 H new ATOM 0 HD23 LEU A 439 13.536 -6.267 -3.749 1.00 0.00 H new ATOM 739 N LYS A 440 14.992 -8.754 -6.936 1.00 0.00 N ATOM 740 CA LYS A 440 15.183 -8.151 -8.213 1.00 0.00 C ATOM 741 C LYS A 440 13.800 -7.710 -8.694 1.00 0.00 C ATOM 742 O LYS A 440 12.966 -8.547 -9.038 1.00 0.00 O ATOM 743 CB LYS A 440 15.802 -9.169 -9.181 1.00 0.00 C ATOM 744 CG LYS A 440 16.439 -8.566 -10.426 1.00 0.00 C ATOM 745 CD LYS A 440 17.010 -9.661 -11.318 1.00 0.00 C ATOM 746 CE LYS A 440 17.947 -9.107 -12.385 1.00 0.00 C ATOM 747 NZ LYS A 440 17.292 -8.155 -13.306 1.00 0.00 N ATOM 0 H LYS A 440 14.807 -9.757 -6.960 1.00 0.00 H new ATOM 0 HA LYS A 440 15.861 -7.299 -8.161 1.00 0.00 H new ATOM 0 HB2 LYS A 440 16.558 -9.744 -8.646 1.00 0.00 H new ATOM 0 HB3 LYS A 440 15.028 -9.871 -9.491 1.00 0.00 H new ATOM 0 HG2 LYS A 440 15.697 -7.989 -10.978 1.00 0.00 H new ATOM 0 HG3 LYS A 440 17.230 -7.874 -10.138 1.00 0.00 H new ATOM 0 HD2 LYS A 440 17.548 -10.383 -10.704 1.00 0.00 H new ATOM 0 HD3 LYS A 440 16.192 -10.198 -11.799 1.00 0.00 H new ATOM 0 HE2 LYS A 440 18.786 -8.611 -11.898 1.00 0.00 H new ATOM 0 HE3 LYS A 440 18.358 -9.935 -12.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 17.991 -7.791 -13.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 16.529 -8.639 -13.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 16.894 -7.364 -12.762 1.00 0.00 H new ATOM 761 N THR A 441 13.552 -6.415 -8.697 1.00 0.00 N ATOM 762 CA THR A 441 12.248 -5.816 -9.049 1.00 0.00 C ATOM 763 C THR A 441 11.958 -5.849 -10.573 1.00 0.00 C ATOM 764 O THR A 441 11.200 -5.040 -11.099 1.00 0.00 O ATOM 765 CB THR A 441 12.220 -4.364 -8.526 1.00 0.00 C ATOM 766 OG1 THR A 441 13.502 -3.750 -8.770 1.00 0.00 O ATOM 767 CG2 THR A 441 11.914 -4.323 -7.037 1.00 0.00 C ATOM 0 H THR A 441 14.258 -5.721 -8.451 1.00 0.00 H new ATOM 0 HA THR A 441 11.464 -6.411 -8.580 1.00 0.00 H new ATOM 0 HB THR A 441 11.434 -3.821 -9.051 1.00 0.00 H new ATOM 0 HG1 THR A 441 13.371 -2.824 -9.062 1.00 0.00 H new ATOM 0 HG21 THR A 441 11.901 -3.288 -6.697 1.00 0.00 H new ATOM 0 HG22 THR A 441 10.941 -4.778 -6.853 1.00 0.00 H new ATOM 0 HG23 THR A 441 12.681 -4.874 -6.493 1.00 0.00 H new ATOM 775 N GLU A 442 12.472 -6.866 -11.216 1.00 0.00 N ATOM 776 CA GLU A 442 12.421 -7.042 -12.650 1.00 0.00 C ATOM 777 C GLU A 442 11.003 -7.281 -13.165 1.00 0.00 C ATOM 778 O GLU A 442 10.567 -6.639 -14.117 1.00 0.00 O ATOM 779 CB GLU A 442 13.315 -8.213 -12.997 1.00 0.00 C ATOM 780 CG GLU A 442 13.345 -8.606 -14.444 1.00 0.00 C ATOM 781 CD GLU A 442 14.317 -9.712 -14.664 1.00 0.00 C ATOM 782 OE1 GLU A 442 13.919 -10.890 -14.622 1.00 0.00 O ATOM 783 OE2 GLU A 442 15.512 -9.421 -14.834 1.00 0.00 O ATOM 0 H GLU A 442 12.957 -7.626 -10.739 1.00 0.00 H new ATOM 0 HA GLU A 442 12.764 -6.126 -13.132 1.00 0.00 H new ATOM 0 HB2 GLU A 442 14.331 -7.975 -12.684 1.00 0.00 H new ATOM 0 HB3 GLU A 442 12.995 -9.076 -12.412 1.00 0.00 H new ATOM 0 HG2 GLU A 442 12.351 -8.919 -14.763 1.00 0.00 H new ATOM 0 HG3 GLU A 442 13.619 -7.746 -15.055 1.00 0.00 H new ATOM 790 N GLN A 443 10.275 -8.164 -12.516 1.00 0.00 N ATOM 791 CA GLN A 443 8.935 -8.507 -12.972 1.00 0.00 C ATOM 792 C GLN A 443 7.878 -7.650 -12.289 1.00 0.00 C ATOM 793 O GLN A 443 6.689 -7.961 -12.332 1.00 0.00 O ATOM 794 CB GLN A 443 8.643 -9.995 -12.759 1.00 0.00 C ATOM 795 CG GLN A 443 9.634 -10.924 -13.455 1.00 0.00 C ATOM 796 CD GLN A 443 9.261 -12.394 -13.353 1.00 0.00 C ATOM 797 OE1 GLN A 443 7.988 -12.692 -13.367 1.00 0.00 O flip ATOM 798 NE2 GLN A 443 10.124 -13.263 -13.305 1.00 0.00 N flip ATOM 0 H GLN A 443 10.581 -8.657 -11.677 1.00 0.00 H new ATOM 0 HA GLN A 443 8.893 -8.301 -14.042 1.00 0.00 H new ATOM 0 HB2 GLN A 443 8.650 -10.207 -11.690 1.00 0.00 H new ATOM 0 HB3 GLN A 443 7.638 -10.214 -13.121 1.00 0.00 H new ATOM 0 HG2 GLN A 443 9.703 -10.647 -14.507 1.00 0.00 H new ATOM 0 HG3 GLN A 443 10.623 -10.777 -13.022 1.00 0.00 H new ATOM 0 HE21 GLN A 443 11.110 -13.002 -13.295 1.00 0.00 H new ATOM 0 HE22 GLN A 443 9.856 -14.247 -13.275 1.00 0.00 H new ATOM 807 N TRP A 444 8.314 -6.577 -11.674 1.00 0.00 N ATOM 808 CA TRP A 444 7.413 -5.651 -11.032 1.00 0.00 C ATOM 809 C TRP A 444 6.725 -4.776 -12.056 1.00 0.00 C ATOM 810 O TRP A 444 7.387 -4.205 -12.943 1.00 0.00 O ATOM 811 CB TRP A 444 8.140 -4.772 -10.013 1.00 0.00 C ATOM 812 CG TRP A 444 8.354 -5.413 -8.680 1.00 0.00 C ATOM 813 CD1 TRP A 444 8.775 -6.683 -8.426 1.00 0.00 C ATOM 814 CD2 TRP A 444 8.171 -4.785 -7.409 1.00 0.00 C ATOM 815 NE1 TRP A 444 8.845 -6.889 -7.075 1.00 0.00 N ATOM 816 CE2 TRP A 444 8.480 -5.732 -6.426 1.00 0.00 C ATOM 817 CE3 TRP A 444 7.765 -3.508 -7.015 1.00 0.00 C ATOM 818 CZ2 TRP A 444 8.399 -5.443 -5.062 1.00 0.00 C ATOM 819 CZ3 TRP A 444 7.686 -3.217 -5.669 1.00 0.00 C ATOM 820 CH2 TRP A 444 8.000 -4.180 -4.705 1.00 0.00 C ATOM 0 H TRP A 444 9.299 -6.322 -11.605 1.00 0.00 H new ATOM 0 HA TRP A 444 6.666 -6.243 -10.504 1.00 0.00 H new ATOM 0 HB2 TRP A 444 9.108 -4.487 -10.424 1.00 0.00 H new ATOM 0 HB3 TRP A 444 7.570 -3.854 -9.873 1.00 0.00 H new ATOM 0 HD1 TRP A 444 9.018 -7.418 -9.179 1.00 0.00 H new ATOM 0 HE1 TRP A 444 9.123 -7.760 -6.622 1.00 0.00 H new ATOM 0 HE3 TRP A 444 7.517 -2.760 -7.753 1.00 0.00 H new ATOM 0 HZ2 TRP A 444 8.641 -6.186 -4.316 1.00 0.00 H new ATOM 0 HZ3 TRP A 444 7.377 -2.231 -5.355 1.00 0.00 H new ATOM 0 HH2 TRP A 444 7.927 -3.924 -3.658 1.00 0.00 H new ATOM 831 N PRO A 445 5.396 -4.685 -11.980 1.00 0.00 N ATOM 832 CA PRO A 445 4.627 -3.798 -12.831 1.00 0.00 C ATOM 833 C PRO A 445 4.869 -2.348 -12.418 1.00 0.00 C ATOM 834 O PRO A 445 5.379 -2.087 -11.331 1.00 0.00 O ATOM 835 CB PRO A 445 3.169 -4.202 -12.570 1.00 0.00 C ATOM 836 CG PRO A 445 3.178 -4.825 -11.221 1.00 0.00 C ATOM 837 CD PRO A 445 4.533 -5.448 -11.050 1.00 0.00 C ATOM 0 HA PRO A 445 4.895 -3.875 -13.885 1.00 0.00 H new ATOM 0 HB2 PRO A 445 2.508 -3.336 -12.600 1.00 0.00 H new ATOM 0 HB3 PRO A 445 2.812 -4.902 -13.326 1.00 0.00 H new ATOM 0 HG2 PRO A 445 2.993 -4.079 -10.448 1.00 0.00 H new ATOM 0 HG3 PRO A 445 2.392 -5.575 -11.135 1.00 0.00 H new ATOM 0 HD2 PRO A 445 4.884 -5.366 -10.021 1.00 0.00 H new ATOM 0 HD3 PRO A 445 4.519 -6.509 -11.298 1.00 0.00 H new ATOM 845 N GLN A 446 4.527 -1.416 -13.266 1.00 0.00 N ATOM 846 CA GLN A 446 4.732 -0.015 -12.955 1.00 0.00 C ATOM 847 C GLN A 446 3.587 0.568 -12.165 1.00 0.00 C ATOM 848 O GLN A 446 3.654 1.713 -11.723 1.00 0.00 O ATOM 849 CB GLN A 446 5.022 0.806 -14.211 1.00 0.00 C ATOM 850 CG GLN A 446 6.366 0.462 -14.819 1.00 0.00 C ATOM 851 CD GLN A 446 7.519 0.729 -13.860 1.00 0.00 C ATOM 852 OE1 GLN A 446 8.523 0.030 -13.874 1.00 0.00 O ATOM 853 NE2 GLN A 446 7.422 1.776 -13.083 1.00 0.00 N ATOM 0 H GLN A 446 4.105 -1.594 -14.178 1.00 0.00 H new ATOM 0 HA GLN A 446 5.615 0.038 -12.318 1.00 0.00 H new ATOM 0 HB2 GLN A 446 4.237 0.632 -14.947 1.00 0.00 H new ATOM 0 HB3 GLN A 446 4.998 1.867 -13.964 1.00 0.00 H new ATOM 0 HG2 GLN A 446 6.373 -0.589 -15.109 1.00 0.00 H new ATOM 0 HG3 GLN A 446 6.511 1.045 -15.729 1.00 0.00 H new ATOM 0 HE21 GLN A 446 6.573 2.341 -13.092 1.00 0.00 H new ATOM 0 HE22 GLN A 446 8.196 2.028 -12.468 1.00 0.00 H new ATOM 862 N LYS A 447 2.549 -0.214 -11.989 1.00 0.00 N ATOM 863 CA LYS A 447 1.408 0.189 -11.209 1.00 0.00 C ATOM 864 C LYS A 447 1.076 -0.840 -10.160 1.00 0.00 C ATOM 865 O LYS A 447 1.042 -2.038 -10.443 1.00 0.00 O ATOM 866 CB LYS A 447 0.177 0.412 -12.073 1.00 0.00 C ATOM 867 CG LYS A 447 0.258 1.574 -13.028 1.00 0.00 C ATOM 868 CD LYS A 447 -1.077 1.763 -13.696 1.00 0.00 C ATOM 869 CE LYS A 447 -1.120 2.998 -14.557 1.00 0.00 C ATOM 870 NZ LYS A 447 -2.492 3.264 -15.035 1.00 0.00 N ATOM 0 H LYS A 447 2.474 -1.151 -12.385 1.00 0.00 H new ATOM 0 HA LYS A 447 1.682 1.130 -10.732 1.00 0.00 H new ATOM 0 HB2 LYS A 447 -0.012 -0.495 -12.647 1.00 0.00 H new ATOM 0 HB3 LYS A 447 -0.682 0.560 -11.419 1.00 0.00 H new ATOM 0 HG2 LYS A 447 0.541 2.480 -12.493 1.00 0.00 H new ATOM 0 HG3 LYS A 447 1.029 1.391 -13.776 1.00 0.00 H new ATOM 0 HD2 LYS A 447 -1.301 0.889 -14.308 1.00 0.00 H new ATOM 0 HD3 LYS A 447 -1.855 1.827 -12.935 1.00 0.00 H new ATOM 0 HE2 LYS A 447 -0.757 3.854 -13.989 1.00 0.00 H new ATOM 0 HE3 LYS A 447 -0.452 2.875 -15.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 -2.503 4.148 -15.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 -2.808 2.478 -15.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 -3.132 3.354 -14.220 1.00 0.00 H new ATOM 884 N LEU A 448 0.863 -0.376 -8.958 1.00 0.00 N ATOM 885 CA LEU A 448 0.424 -1.215 -7.869 1.00 0.00 C ATOM 886 C LEU A 448 -0.929 -0.723 -7.371 1.00 0.00 C ATOM 887 O LEU A 448 -1.195 0.486 -7.395 1.00 0.00 O ATOM 888 CB LEU A 448 1.461 -1.259 -6.744 1.00 0.00 C ATOM 889 CG LEU A 448 2.814 -1.895 -7.092 1.00 0.00 C ATOM 890 CD1 LEU A 448 3.717 -1.944 -5.875 1.00 0.00 C ATOM 891 CD2 LEU A 448 2.613 -3.279 -7.664 1.00 0.00 C ATOM 0 H LEU A 448 0.990 0.603 -8.702 1.00 0.00 H new ATOM 0 HA LEU A 448 0.315 -2.238 -8.228 1.00 0.00 H new ATOM 0 HB2 LEU A 448 1.640 -0.239 -6.403 1.00 0.00 H new ATOM 0 HB3 LEU A 448 1.032 -1.805 -5.904 1.00 0.00 H new ATOM 0 HG LEU A 448 3.300 -1.276 -7.846 1.00 0.00 H new ATOM 0 HD11 LEU A 448 4.670 -2.399 -6.147 1.00 0.00 H new ATOM 0 HD12 LEU A 448 3.889 -0.932 -5.509 1.00 0.00 H new ATOM 0 HD13 LEU A 448 3.242 -2.537 -5.093 1.00 0.00 H new ATOM 0 HD21 LEU A 448 3.581 -3.717 -7.906 1.00 0.00 H new ATOM 0 HD22 LEU A 448 2.104 -3.905 -6.931 1.00 0.00 H new ATOM 0 HD23 LEU A 448 2.008 -3.215 -8.568 1.00 0.00 H new ATOM 903 N ILE A 449 -1.776 -1.635 -6.931 1.00 0.00 N ATOM 904 CA ILE A 449 -3.134 -1.281 -6.554 1.00 0.00 C ATOM 905 C ILE A 449 -3.280 -1.201 -5.035 1.00 0.00 C ATOM 906 O ILE A 449 -2.907 -2.129 -4.312 1.00 0.00 O ATOM 907 CB ILE A 449 -4.161 -2.293 -7.139 1.00 0.00 C ATOM 908 CG1 ILE A 449 -4.006 -2.367 -8.670 1.00 0.00 C ATOM 909 CG2 ILE A 449 -5.593 -1.892 -6.765 1.00 0.00 C ATOM 910 CD1 ILE A 449 -4.917 -3.369 -9.347 1.00 0.00 C ATOM 0 H ILE A 449 -1.550 -2.624 -6.826 1.00 0.00 H new ATOM 0 HA ILE A 449 -3.343 -0.297 -6.973 1.00 0.00 H new ATOM 0 HB ILE A 449 -3.964 -3.277 -6.713 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -4.198 -1.380 -9.090 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -2.972 -2.618 -8.906 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -6.294 -2.613 -7.184 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -5.695 -1.876 -5.680 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -5.809 -0.901 -7.164 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -4.740 -3.353 -10.422 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -4.712 -4.367 -8.960 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -5.956 -3.109 -9.147 1.00 0.00 H new ATOM 922 N MET A 450 -3.812 -0.098 -4.566 1.00 0.00 N ATOM 923 CA MET A 450 -4.009 0.141 -3.154 1.00 0.00 C ATOM 924 C MET A 450 -5.460 -0.109 -2.747 1.00 0.00 C ATOM 925 O MET A 450 -6.397 0.448 -3.337 1.00 0.00 O ATOM 926 CB MET A 450 -3.646 1.584 -2.797 1.00 0.00 C ATOM 927 CG MET A 450 -2.187 1.952 -2.984 1.00 0.00 C ATOM 928 SD MET A 450 -1.865 3.712 -2.704 1.00 0.00 S ATOM 929 CE MET A 450 -2.487 3.938 -1.036 1.00 0.00 C ATOM 0 H MET A 450 -4.125 0.669 -5.161 1.00 0.00 H new ATOM 0 HA MET A 450 -3.360 -0.551 -2.617 1.00 0.00 H new ATOM 0 HB2 MET A 450 -4.253 2.255 -3.405 1.00 0.00 H new ATOM 0 HB3 MET A 450 -3.918 1.763 -1.757 1.00 0.00 H new ATOM 0 HG2 MET A 450 -1.578 1.362 -2.299 1.00 0.00 H new ATOM 0 HG3 MET A 450 -1.877 1.687 -3.995 1.00 0.00 H new ATOM 0 HE1 MET A 450 -1.997 4.798 -0.578 1.00 0.00 H new ATOM 0 HE2 MET A 450 -3.563 4.108 -1.069 1.00 0.00 H new ATOM 0 HE3 MET A 450 -2.279 3.045 -0.446 1.00 0.00 H new ATOM 939 N GLN A 451 -5.632 -0.957 -1.766 1.00 0.00 N ATOM 940 CA GLN A 451 -6.919 -1.218 -1.159 1.00 0.00 C ATOM 941 C GLN A 451 -6.893 -0.579 0.221 1.00 0.00 C ATOM 942 O GLN A 451 -6.105 -0.992 1.075 1.00 0.00 O ATOM 943 CB GLN A 451 -7.148 -2.735 -1.003 1.00 0.00 C ATOM 944 CG GLN A 451 -7.135 -3.534 -2.303 1.00 0.00 C ATOM 945 CD GLN A 451 -8.254 -3.158 -3.258 1.00 0.00 C ATOM 946 OE1 GLN A 451 -9.339 -2.736 -2.846 1.00 0.00 O ATOM 947 NE2 GLN A 451 -8.011 -3.323 -4.530 1.00 0.00 N ATOM 0 H GLN A 451 -4.870 -1.497 -1.357 1.00 0.00 H new ATOM 0 HA GLN A 451 -7.719 -0.814 -1.780 1.00 0.00 H new ATOM 0 HB2 GLN A 451 -6.379 -3.136 -0.342 1.00 0.00 H new ATOM 0 HB3 GLN A 451 -8.107 -2.892 -0.509 1.00 0.00 H new ATOM 0 HG2 GLN A 451 -6.177 -3.385 -2.802 1.00 0.00 H new ATOM 0 HG3 GLN A 451 -7.210 -4.596 -2.068 1.00 0.00 H new ATOM 0 HE21 GLN A 451 -7.103 -3.674 -4.834 1.00 0.00 H new ATOM 0 HE22 GLN A 451 -8.729 -3.101 -5.219 1.00 0.00 H new ATOM 956 N LEU A 452 -7.693 0.431 0.429 1.00 0.00 N ATOM 957 CA LEU A 452 -7.697 1.123 1.707 1.00 0.00 C ATOM 958 C LEU A 452 -8.604 0.439 2.708 1.00 0.00 C ATOM 959 O LEU A 452 -9.785 0.203 2.444 1.00 0.00 O ATOM 960 CB LEU A 452 -8.024 2.627 1.578 1.00 0.00 C ATOM 961 CG LEU A 452 -6.925 3.541 0.976 1.00 0.00 C ATOM 962 CD1 LEU A 452 -6.652 3.242 -0.492 1.00 0.00 C ATOM 963 CD2 LEU A 452 -7.282 5.005 1.165 1.00 0.00 C ATOM 0 H LEU A 452 -8.350 0.798 -0.260 1.00 0.00 H new ATOM 0 HA LEU A 452 -6.677 1.065 2.088 1.00 0.00 H new ATOM 0 HB2 LEU A 452 -8.920 2.727 0.965 1.00 0.00 H new ATOM 0 HB3 LEU A 452 -8.272 3.005 2.570 1.00 0.00 H new ATOM 0 HG LEU A 452 -6.005 3.326 1.519 1.00 0.00 H new ATOM 0 HD11 LEU A 452 -5.875 3.911 -0.861 1.00 0.00 H new ATOM 0 HD12 LEU A 452 -6.322 2.209 -0.598 1.00 0.00 H new ATOM 0 HD13 LEU A 452 -7.564 3.392 -1.070 1.00 0.00 H new ATOM 0 HD21 LEU A 452 -6.498 5.629 0.736 1.00 0.00 H new ATOM 0 HD22 LEU A 452 -8.228 5.216 0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 452 -7.377 5.222 2.229 1.00 0.00 H new ATOM 975 N ILE A 453 -8.028 0.109 3.831 1.00 0.00 N ATOM 976 CA ILE A 453 -8.689 -0.594 4.913 1.00 0.00 C ATOM 977 C ILE A 453 -8.336 0.101 6.229 1.00 0.00 C ATOM 978 O ILE A 453 -7.383 0.856 6.267 1.00 0.00 O ATOM 979 CB ILE A 453 -8.224 -2.076 4.971 1.00 0.00 C ATOM 980 CG1 ILE A 453 -6.682 -2.155 5.012 1.00 0.00 C ATOM 981 CG2 ILE A 453 -8.804 -2.877 3.806 1.00 0.00 C ATOM 982 CD1 ILE A 453 -6.132 -3.555 5.123 1.00 0.00 C ATOM 0 H ILE A 453 -7.052 0.326 4.032 1.00 0.00 H new ATOM 0 HA ILE A 453 -9.766 -0.579 4.748 1.00 0.00 H new ATOM 0 HB ILE A 453 -8.603 -2.525 5.889 1.00 0.00 H new ATOM 0 HG12 ILE A 453 -6.283 -1.691 4.110 1.00 0.00 H new ATOM 0 HG13 ILE A 453 -6.323 -1.569 5.858 1.00 0.00 H new ATOM 0 HG21 ILE A 453 -8.463 -3.910 3.870 1.00 0.00 H new ATOM 0 HG22 ILE A 453 -9.893 -2.850 3.852 1.00 0.00 H new ATOM 0 HG23 ILE A 453 -8.470 -2.442 2.864 1.00 0.00 H new ATOM 0 HD11 ILE A 453 -5.043 -3.517 5.145 1.00 0.00 H new ATOM 0 HD12 ILE A 453 -6.498 -4.018 6.039 1.00 0.00 H new ATOM 0 HD13 ILE A 453 -6.457 -4.143 4.265 1.00 0.00 H new ATOM 994 N PRO A 454 -9.094 -0.097 7.318 1.00 0.00 N ATOM 995 CA PRO A 454 -8.769 0.552 8.585 1.00 0.00 C ATOM 996 C PRO A 454 -7.517 -0.053 9.255 1.00 0.00 C ATOM 997 O PRO A 454 -7.431 -1.268 9.483 1.00 0.00 O ATOM 998 CB PRO A 454 -10.018 0.316 9.447 1.00 0.00 C ATOM 999 CG PRO A 454 -10.684 -0.884 8.854 1.00 0.00 C ATOM 1000 CD PRO A 454 -10.321 -0.908 7.393 1.00 0.00 C ATOM 0 HA PRO A 454 -8.530 1.607 8.449 1.00 0.00 H new ATOM 0 HB2 PRO A 454 -9.750 0.143 10.489 1.00 0.00 H new ATOM 0 HB3 PRO A 454 -10.679 1.183 9.428 1.00 0.00 H new ATOM 0 HG2 PRO A 454 -10.350 -1.795 9.350 1.00 0.00 H new ATOM 0 HG3 PRO A 454 -11.765 -0.829 8.983 1.00 0.00 H new ATOM 0 HD2 PRO A 454 -10.149 -1.925 7.041 1.00 0.00 H new ATOM 0 HD3 PRO A 454 -11.116 -0.487 6.777 1.00 0.00 H new ATOM 1008 N GLN A 455 -6.589 0.825 9.616 1.00 0.00 N ATOM 1009 CA GLN A 455 -5.309 0.475 10.247 1.00 0.00 C ATOM 1010 C GLN A 455 -5.543 -0.169 11.616 1.00 0.00 C ATOM 1011 O GLN A 455 -4.786 -1.022 12.063 1.00 0.00 O ATOM 1012 CB GLN A 455 -4.447 1.743 10.391 1.00 0.00 C ATOM 1013 CG GLN A 455 -3.016 1.513 10.882 1.00 0.00 C ATOM 1014 CD GLN A 455 -2.219 2.811 11.041 1.00 0.00 C ATOM 1015 OE1 GLN A 455 -0.998 2.836 10.855 1.00 0.00 O ATOM 1016 NE2 GLN A 455 -2.871 3.868 11.453 1.00 0.00 N ATOM 0 H GLN A 455 -6.703 1.829 9.477 1.00 0.00 H new ATOM 0 HA GLN A 455 -4.787 -0.246 9.619 1.00 0.00 H new ATOM 0 HB2 GLN A 455 -4.405 2.245 9.424 1.00 0.00 H new ATOM 0 HB3 GLN A 455 -4.945 2.424 11.082 1.00 0.00 H new ATOM 0 HG2 GLN A 455 -3.046 0.993 11.839 1.00 0.00 H new ATOM 0 HG3 GLN A 455 -2.498 0.859 10.180 1.00 0.00 H new ATOM 0 HE21 GLN A 455 -3.879 3.820 11.599 1.00 0.00 H new ATOM 0 HE22 GLN A 455 -2.371 4.739 11.628 1.00 0.00 H new ATOM 1025 N GLN A 456 -6.623 0.238 12.249 1.00 0.00 N ATOM 1026 CA GLN A 456 -6.994 -0.227 13.580 1.00 0.00 C ATOM 1027 C GLN A 456 -7.275 -1.728 13.601 1.00 0.00 C ATOM 1028 O GLN A 456 -6.958 -2.410 14.560 1.00 0.00 O ATOM 1029 CB GLN A 456 -8.230 0.522 14.054 1.00 0.00 C ATOM 1030 CG GLN A 456 -8.044 2.022 14.158 1.00 0.00 C ATOM 1031 CD GLN A 456 -9.320 2.719 14.546 1.00 0.00 C ATOM 1032 OE1 GLN A 456 -10.103 3.124 13.690 1.00 0.00 O ATOM 1033 NE2 GLN A 456 -9.549 2.853 15.820 1.00 0.00 N ATOM 0 H GLN A 456 -7.280 0.910 11.853 1.00 0.00 H new ATOM 0 HA GLN A 456 -6.153 -0.033 14.246 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -9.052 0.316 13.368 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -8.524 0.135 15.030 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -7.271 2.242 14.895 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -7.693 2.412 13.202 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -8.873 2.503 16.499 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -10.404 3.308 16.139 1.00 0.00 H new ATOM 1042 N LEU A 457 -7.860 -2.229 12.536 1.00 0.00 N ATOM 1043 CA LEU A 457 -8.246 -3.626 12.459 1.00 0.00 C ATOM 1044 C LEU A 457 -7.083 -4.493 11.939 1.00 0.00 C ATOM 1045 O LEU A 457 -7.150 -5.729 11.926 1.00 0.00 O ATOM 1046 CB LEU A 457 -9.478 -3.747 11.563 1.00 0.00 C ATOM 1047 CG LEU A 457 -10.154 -5.111 11.503 1.00 0.00 C ATOM 1048 CD1 LEU A 457 -10.641 -5.528 12.884 1.00 0.00 C ATOM 1049 CD2 LEU A 457 -11.305 -5.067 10.533 1.00 0.00 C ATOM 0 H LEU A 457 -8.082 -1.686 11.702 1.00 0.00 H new ATOM 0 HA LEU A 457 -8.491 -3.993 13.456 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -10.215 -3.017 11.899 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -9.190 -3.466 10.550 1.00 0.00 H new ATOM 0 HG LEU A 457 -9.428 -5.848 11.160 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -11.121 -6.505 12.821 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -9.794 -5.584 13.567 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -11.358 -4.795 13.254 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -11.785 -6.045 10.494 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -12.028 -4.320 10.860 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -10.936 -4.804 9.542 1.00 0.00 H new ATOM 1061 N LEU A 458 -6.015 -3.834 11.555 1.00 0.00 N ATOM 1062 CA LEU A 458 -4.845 -4.480 10.977 1.00 0.00 C ATOM 1063 C LEU A 458 -3.989 -5.134 12.069 1.00 0.00 C ATOM 1064 O LEU A 458 -3.171 -6.018 11.791 1.00 0.00 O ATOM 1065 CB LEU A 458 -4.024 -3.445 10.193 1.00 0.00 C ATOM 1066 CG LEU A 458 -2.777 -3.949 9.473 1.00 0.00 C ATOM 1067 CD1 LEU A 458 -3.147 -4.958 8.393 1.00 0.00 C ATOM 1068 CD2 LEU A 458 -1.995 -2.781 8.889 1.00 0.00 C ATOM 0 H LEU A 458 -5.927 -2.821 11.633 1.00 0.00 H new ATOM 0 HA LEU A 458 -5.174 -5.266 10.297 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -4.679 -2.984 9.453 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -3.721 -2.659 10.885 1.00 0.00 H new ATOM 0 HG LEU A 458 -2.140 -4.457 10.197 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -2.242 -5.304 7.893 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.657 -5.807 8.848 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -3.806 -4.486 7.665 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -1.108 -3.156 8.378 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -2.622 -2.242 8.179 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -1.694 -2.107 9.691 1.00 0.00 H new ATOM 1080 N THR A 459 -4.238 -4.740 13.308 1.00 0.00 N ATOM 1081 CA THR A 459 -3.466 -5.158 14.467 1.00 0.00 C ATOM 1082 C THR A 459 -3.431 -6.684 14.650 1.00 0.00 C ATOM 1083 O THR A 459 -2.435 -7.236 15.149 1.00 0.00 O ATOM 1084 CB THR A 459 -4.044 -4.494 15.718 1.00 0.00 C ATOM 1085 OG1 THR A 459 -5.464 -4.694 15.731 1.00 0.00 O ATOM 1086 CG2 THR A 459 -3.746 -3.000 15.721 1.00 0.00 C ATOM 0 H THR A 459 -5.001 -4.105 13.541 1.00 0.00 H new ATOM 0 HA THR A 459 -2.435 -4.843 14.304 1.00 0.00 H new ATOM 0 HB THR A 459 -3.588 -4.940 16.602 1.00 0.00 H new ATOM 0 HG1 THR A 459 -5.908 -3.914 15.337 1.00 0.00 H new ATOM 0 HG21 THR A 459 -4.166 -2.547 16.619 1.00 0.00 H new ATOM 0 HG22 THR A 459 -2.667 -2.844 15.706 1.00 0.00 H new ATOM 0 HG23 THR A 459 -4.191 -2.538 14.840 1.00 0.00 H new ATOM 1094 N THR A 460 -4.484 -7.357 14.202 1.00 0.00 N ATOM 1095 CA THR A 460 -4.582 -8.805 14.288 1.00 0.00 C ATOM 1096 C THR A 460 -3.471 -9.481 13.448 1.00 0.00 C ATOM 1097 O THR A 460 -2.964 -10.539 13.803 1.00 0.00 O ATOM 1098 CB THR A 460 -5.960 -9.271 13.775 1.00 0.00 C ATOM 1099 OG1 THR A 460 -7.000 -8.506 14.414 1.00 0.00 O ATOM 1100 CG2 THR A 460 -6.183 -10.751 14.063 1.00 0.00 C ATOM 0 H THR A 460 -5.293 -6.912 13.769 1.00 0.00 H new ATOM 0 HA THR A 460 -4.461 -9.093 15.332 1.00 0.00 H new ATOM 0 HB THR A 460 -5.988 -9.117 12.696 1.00 0.00 H new ATOM 0 HG1 THR A 460 -7.874 -8.803 14.085 1.00 0.00 H new ATOM 0 HG21 THR A 460 -7.162 -11.051 13.690 1.00 0.00 H new ATOM 0 HG22 THR A 460 -5.410 -11.339 13.567 1.00 0.00 H new ATOM 0 HG23 THR A 460 -6.136 -10.924 15.138 1.00 0.00 H new ATOM 1108 N LEU A 461 -3.047 -8.817 12.380 1.00 0.00 N ATOM 1109 CA LEU A 461 -2.058 -9.376 11.461 1.00 0.00 C ATOM 1110 C LEU A 461 -0.633 -9.053 11.906 1.00 0.00 C ATOM 1111 O LEU A 461 0.318 -9.352 11.200 1.00 0.00 O ATOM 1112 CB LEU A 461 -2.280 -8.894 10.000 1.00 0.00 C ATOM 1113 CG LEU A 461 -3.531 -9.421 9.248 1.00 0.00 C ATOM 1114 CD1 LEU A 461 -4.830 -8.888 9.837 1.00 0.00 C ATOM 1115 CD2 LEU A 461 -3.442 -9.095 7.766 1.00 0.00 C ATOM 0 H LEU A 461 -3.374 -7.885 12.126 1.00 0.00 H new ATOM 0 HA LEU A 461 -2.194 -10.457 11.484 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -2.329 -7.805 10.010 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -1.399 -9.168 9.419 1.00 0.00 H new ATOM 0 HG LEU A 461 -3.545 -10.504 9.372 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -5.675 -9.286 9.275 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -4.910 -9.196 10.880 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -4.836 -7.800 9.779 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -4.328 -9.473 7.256 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -3.380 -8.015 7.634 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -2.553 -9.563 7.343 1.00 0.00 H new ATOM 1127 N GLY A 462 -0.512 -8.483 13.101 1.00 0.00 N ATOM 1128 CA GLY A 462 0.780 -8.084 13.677 1.00 0.00 C ATOM 1129 C GLY A 462 1.904 -9.135 13.568 1.00 0.00 C ATOM 1130 O GLY A 462 2.954 -8.840 12.984 1.00 0.00 O ATOM 0 H GLY A 462 -1.309 -8.281 13.705 1.00 0.00 H new ATOM 0 HA2 GLY A 462 1.111 -7.170 13.185 1.00 0.00 H new ATOM 0 HA3 GLY A 462 0.631 -7.844 14.730 1.00 0.00 H new ATOM 1134 N PRO A 463 1.725 -10.370 14.113 1.00 0.00 N ATOM 1135 CA PRO A 463 2.757 -11.427 14.051 1.00 0.00 C ATOM 1136 C PRO A 463 3.122 -11.839 12.614 1.00 0.00 C ATOM 1137 O PRO A 463 4.224 -12.333 12.357 1.00 0.00 O ATOM 1138 CB PRO A 463 2.123 -12.608 14.805 1.00 0.00 C ATOM 1139 CG PRO A 463 0.665 -12.319 14.822 1.00 0.00 C ATOM 1140 CD PRO A 463 0.544 -10.826 14.877 1.00 0.00 C ATOM 0 HA PRO A 463 3.696 -11.082 14.483 1.00 0.00 H new ATOM 0 HB2 PRO A 463 2.332 -13.553 14.304 1.00 0.00 H new ATOM 0 HB3 PRO A 463 2.521 -12.689 15.817 1.00 0.00 H new ATOM 0 HG2 PRO A 463 0.177 -12.718 13.933 1.00 0.00 H new ATOM 0 HG3 PRO A 463 0.185 -12.782 15.684 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -0.386 -10.479 14.427 1.00 0.00 H new ATOM 0 HD3 PRO A 463 0.559 -10.457 15.903 1.00 0.00 H new ATOM 1148 N LEU A 464 2.220 -11.597 11.680 1.00 0.00 N ATOM 1149 CA LEU A 464 2.435 -11.949 10.286 1.00 0.00 C ATOM 1150 C LEU A 464 3.469 -11.001 9.661 1.00 0.00 C ATOM 1151 O LEU A 464 4.260 -11.400 8.802 1.00 0.00 O ATOM 1152 CB LEU A 464 1.092 -11.931 9.534 1.00 0.00 C ATOM 1153 CG LEU A 464 1.096 -12.325 8.052 1.00 0.00 C ATOM 1154 CD1 LEU A 464 1.690 -13.710 7.858 1.00 0.00 C ATOM 1155 CD2 LEU A 464 -0.324 -12.303 7.519 1.00 0.00 C ATOM 0 H LEU A 464 1.321 -11.153 11.864 1.00 0.00 H new ATOM 0 HA LEU A 464 2.838 -12.959 10.212 1.00 0.00 H new ATOM 0 HB2 LEU A 464 0.407 -12.599 10.056 1.00 0.00 H new ATOM 0 HB3 LEU A 464 0.678 -10.926 9.612 1.00 0.00 H new ATOM 0 HG LEU A 464 1.709 -11.608 7.506 1.00 0.00 H new ATOM 0 HD11 LEU A 464 1.681 -13.965 6.798 1.00 0.00 H new ATOM 0 HD12 LEU A 464 2.716 -13.720 8.225 1.00 0.00 H new ATOM 0 HD13 LEU A 464 1.100 -14.440 8.412 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -0.322 -12.583 6.466 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -0.935 -13.010 8.081 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -0.738 -11.300 7.627 1.00 0.00 H new ATOM 1167 N PHE A 465 3.502 -9.777 10.177 1.00 0.00 N ATOM 1168 CA PHE A 465 4.429 -8.731 9.736 1.00 0.00 C ATOM 1169 C PHE A 465 5.850 -8.943 10.238 1.00 0.00 C ATOM 1170 O PHE A 465 6.760 -8.245 9.809 1.00 0.00 O ATOM 1171 CB PHE A 465 3.966 -7.334 10.168 1.00 0.00 C ATOM 1172 CG PHE A 465 2.790 -6.792 9.421 1.00 0.00 C ATOM 1173 CD1 PHE A 465 2.954 -6.280 8.148 1.00 0.00 C ATOM 1174 CD2 PHE A 465 1.532 -6.760 9.993 1.00 0.00 C ATOM 1175 CE1 PHE A 465 1.892 -5.752 7.463 1.00 0.00 C ATOM 1176 CE2 PHE A 465 0.461 -6.236 9.307 1.00 0.00 C ATOM 1177 CZ PHE A 465 0.642 -5.728 8.042 1.00 0.00 C ATOM 0 H PHE A 465 2.878 -9.475 10.925 1.00 0.00 H new ATOM 0 HA PHE A 465 4.430 -8.800 8.648 1.00 0.00 H new ATOM 0 HB2 PHE A 465 3.720 -7.363 11.229 1.00 0.00 H new ATOM 0 HB3 PHE A 465 4.800 -6.641 10.053 1.00 0.00 H new ATOM 0 HD1 PHE A 465 3.931 -6.296 7.688 1.00 0.00 H new ATOM 0 HD2 PHE A 465 1.388 -7.151 10.990 1.00 0.00 H new ATOM 0 HE1 PHE A 465 2.034 -5.354 6.469 1.00 0.00 H new ATOM 0 HE2 PHE A 465 -0.519 -6.224 9.761 1.00 0.00 H new ATOM 0 HZ PHE A 465 -0.195 -5.310 7.503 1.00 0.00 H new ATOM 1187 N ARG A 466 6.040 -9.844 11.199 1.00 0.00 N ATOM 1188 CA ARG A 466 7.374 -10.048 11.759 1.00 0.00 C ATOM 1189 C ARG A 466 8.362 -10.527 10.711 1.00 0.00 C ATOM 1190 O ARG A 466 9.472 -9.988 10.599 1.00 0.00 O ATOM 1191 CB ARG A 466 7.368 -10.949 12.994 1.00 0.00 C ATOM 1192 CG ARG A 466 6.636 -10.373 14.219 1.00 0.00 C ATOM 1193 CD ARG A 466 7.208 -9.018 14.677 1.00 0.00 C ATOM 1194 NE ARG A 466 6.831 -7.897 13.783 1.00 0.00 N ATOM 1195 CZ ARG A 466 7.618 -6.848 13.453 1.00 0.00 C ATOM 1196 NH1 ARG A 466 8.876 -6.776 13.883 1.00 0.00 N ATOM 1197 NH2 ARG A 466 7.138 -5.892 12.667 1.00 0.00 N ATOM 0 H ARG A 466 5.308 -10.431 11.598 1.00 0.00 H new ATOM 0 HA ARG A 466 7.714 -9.070 12.099 1.00 0.00 H new ATOM 0 HB2 ARG A 466 6.906 -11.900 12.728 1.00 0.00 H new ATOM 0 HB3 ARG A 466 8.400 -11.162 13.274 1.00 0.00 H new ATOM 0 HG2 ARG A 466 5.579 -10.254 13.981 1.00 0.00 H new ATOM 0 HG3 ARG A 466 6.699 -11.085 15.042 1.00 0.00 H new ATOM 0 HD2 ARG A 466 6.856 -8.804 15.686 1.00 0.00 H new ATOM 0 HD3 ARG A 466 8.295 -9.087 14.726 1.00 0.00 H new ATOM 0 HE ARG A 466 5.894 -7.919 13.381 1.00 0.00 H new ATOM 0 HH11 ARG A 466 9.258 -7.518 14.469 1.00 0.00 H new ATOM 0 HH12 ARG A 466 9.458 -5.979 13.626 1.00 0.00 H new ATOM 0 HH21 ARG A 466 6.182 -5.952 12.317 1.00 0.00 H new ATOM 0 HH22 ARG A 466 7.725 -5.097 12.413 1.00 0.00 H new ATOM 1211 N ASN A 467 7.966 -11.498 9.919 1.00 0.00 N ATOM 1212 CA ASN A 467 8.817 -11.920 8.831 1.00 0.00 C ATOM 1213 C ASN A 467 8.390 -11.195 7.579 1.00 0.00 C ATOM 1214 O ASN A 467 7.522 -11.667 6.822 1.00 0.00 O ATOM 1215 CB ASN A 467 8.797 -13.436 8.594 1.00 0.00 C ATOM 1216 CG ASN A 467 9.828 -13.861 7.555 1.00 0.00 C ATOM 1217 OD1 ASN A 467 10.890 -13.249 7.430 1.00 0.00 O ATOM 1218 ND2 ASN A 467 9.538 -14.890 6.809 1.00 0.00 N ATOM 0 H ASN A 467 7.082 -12.000 10.004 1.00 0.00 H new ATOM 0 HA ASN A 467 9.844 -11.671 9.099 1.00 0.00 H new ATOM 0 HB2 ASN A 467 8.993 -13.953 9.533 1.00 0.00 H new ATOM 0 HB3 ASN A 467 7.803 -13.739 8.265 1.00 0.00 H new ATOM 0 HD21 ASN A 467 10.198 -15.208 6.099 1.00 0.00 H new ATOM 0 HD22 ASN A 467 8.651 -15.377 6.935 1.00 0.00 H new ATOM 1225 N SER A 468 8.894 -10.005 7.423 1.00 0.00 N ATOM 1226 CA SER A 468 8.608 -9.179 6.283 1.00 0.00 C ATOM 1227 C SER A 468 9.816 -8.303 5.959 1.00 0.00 C ATOM 1228 O SER A 468 10.778 -8.239 6.732 1.00 0.00 O ATOM 1229 CB SER A 468 7.354 -8.334 6.531 1.00 0.00 C ATOM 1230 OG SER A 468 6.222 -9.163 6.738 1.00 0.00 O ATOM 0 H SER A 468 9.527 -9.573 8.096 1.00 0.00 H new ATOM 0 HA SER A 468 8.409 -9.817 5.422 1.00 0.00 H new ATOM 0 HB2 SER A 468 7.507 -7.695 7.401 1.00 0.00 H new ATOM 0 HB3 SER A 468 7.178 -7.677 5.679 1.00 0.00 H new ATOM 0 HG SER A 468 6.484 -10.103 6.648 1.00 0.00 H new ATOM 1236 N ARG A 469 9.760 -7.662 4.837 1.00 0.00 N ATOM 1237 CA ARG A 469 10.841 -6.845 4.299 1.00 0.00 C ATOM 1238 C ARG A 469 10.365 -5.409 4.367 1.00 0.00 C ATOM 1239 O ARG A 469 9.165 -5.188 4.183 1.00 0.00 O ATOM 1240 CB ARG A 469 11.094 -7.230 2.853 1.00 0.00 C ATOM 1241 CG ARG A 469 10.780 -8.675 2.498 1.00 0.00 C ATOM 1242 CD ARG A 469 11.065 -8.975 1.031 1.00 0.00 C ATOM 1243 NE ARG A 469 10.408 -8.013 0.146 1.00 0.00 N ATOM 1244 CZ ARG A 469 9.973 -8.220 -1.087 1.00 0.00 C ATOM 1245 NH1 ARG A 469 10.039 -9.426 -1.635 1.00 0.00 N ATOM 1246 NH2 ARG A 469 9.515 -7.189 -1.784 1.00 0.00 N ATOM 0 H ARG A 469 8.937 -7.683 4.235 1.00 0.00 H new ATOM 0 HA ARG A 469 11.765 -6.985 4.859 1.00 0.00 H new ATOM 0 HB2 ARG A 469 10.500 -6.579 2.212 1.00 0.00 H new ATOM 0 HB3 ARG A 469 12.141 -7.036 2.621 1.00 0.00 H new ATOM 0 HG2 ARG A 469 11.373 -9.340 3.126 1.00 0.00 H new ATOM 0 HG3 ARG A 469 9.732 -8.882 2.714 1.00 0.00 H new ATOM 0 HD2 ARG A 469 12.141 -8.954 0.857 1.00 0.00 H new ATOM 0 HD3 ARG A 469 10.723 -9.982 0.792 1.00 0.00 H new ATOM 0 HE ARG A 469 10.269 -7.075 0.522 1.00 0.00 H new ATOM 0 HH11 ARG A 469 10.428 -10.206 -1.106 1.00 0.00 H new ATOM 0 HH12 ARG A 469 9.701 -9.573 -2.586 1.00 0.00 H new ATOM 0 HH21 ARG A 469 9.502 -6.258 -1.368 1.00 0.00 H new ATOM 0 HH22 ARG A 469 9.175 -7.327 -2.736 1.00 0.00 H new ATOM 1260 N MET A 470 11.218 -4.424 4.688 1.00 0.00 N ATOM 1261 CA MET A 470 10.661 -3.126 4.874 1.00 0.00 C ATOM 1262 C MET A 470 10.856 -2.292 3.663 1.00 0.00 C ATOM 1263 O MET A 470 11.751 -2.532 2.886 1.00 0.00 O ATOM 1264 CB MET A 470 11.247 -2.432 6.078 1.00 0.00 C ATOM 1265 CG MET A 470 10.933 -3.084 7.387 1.00 0.00 C ATOM 1266 SD MET A 470 11.216 -1.976 8.778 1.00 0.00 S ATOM 1267 CE MET A 470 10.110 -0.615 8.359 1.00 0.00 C ATOM 0 H MET A 470 12.227 -4.512 4.812 1.00 0.00 H new ATOM 0 HA MET A 470 9.593 -3.257 5.048 1.00 0.00 H new ATOM 0 HB2 MET A 470 12.330 -2.384 5.962 1.00 0.00 H new ATOM 0 HB3 MET A 470 10.883 -1.405 6.102 1.00 0.00 H new ATOM 0 HG2 MET A 470 9.893 -3.410 7.389 1.00 0.00 H new ATOM 0 HG3 MET A 470 11.547 -3.977 7.504 1.00 0.00 H new ATOM 0 HE1 MET A 470 9.671 -0.209 9.270 1.00 0.00 H new ATOM 0 HE2 MET A 470 10.672 0.166 7.848 1.00 0.00 H new ATOM 0 HE3 MET A 470 9.317 -0.979 7.705 1.00 0.00 H new ATOM 1277 N VAL A 471 9.979 -1.355 3.468 1.00 0.00 N ATOM 1278 CA VAL A 471 10.062 -0.450 2.369 1.00 0.00 C ATOM 1279 C VAL A 471 9.823 0.963 2.854 1.00 0.00 C ATOM 1280 O VAL A 471 9.241 1.181 3.936 1.00 0.00 O ATOM 1281 CB VAL A 471 9.068 -0.784 1.219 1.00 0.00 C ATOM 1282 CG1 VAL A 471 9.274 -2.185 0.695 1.00 0.00 C ATOM 1283 CG2 VAL A 471 7.642 -0.591 1.664 1.00 0.00 C ATOM 0 H VAL A 471 9.176 -1.198 4.077 1.00 0.00 H new ATOM 0 HA VAL A 471 11.066 -0.549 1.955 1.00 0.00 H new ATOM 0 HB VAL A 471 9.272 -0.090 0.404 1.00 0.00 H new ATOM 0 HG11 VAL A 471 8.562 -2.382 -0.107 1.00 0.00 H new ATOM 0 HG12 VAL A 471 10.289 -2.284 0.311 1.00 0.00 H new ATOM 0 HG13 VAL A 471 9.119 -2.902 1.502 1.00 0.00 H new ATOM 0 HG21 VAL A 471 6.968 -0.831 0.841 1.00 0.00 H new ATOM 0 HG22 VAL A 471 7.432 -1.248 2.508 1.00 0.00 H new ATOM 0 HG23 VAL A 471 7.492 0.446 1.965 1.00 0.00 H new ATOM 1293 N GLN A 472 10.267 1.895 2.078 1.00 0.00 N ATOM 1294 CA GLN A 472 10.127 3.289 2.353 1.00 0.00 C ATOM 1295 C GLN A 472 9.549 3.971 1.130 1.00 0.00 C ATOM 1296 O GLN A 472 10.130 3.928 0.042 1.00 0.00 O ATOM 1297 CB GLN A 472 11.486 3.884 2.749 1.00 0.00 C ATOM 1298 CG GLN A 472 11.949 3.463 4.141 1.00 0.00 C ATOM 1299 CD GLN A 472 13.389 3.826 4.432 1.00 0.00 C ATOM 1300 OE1 GLN A 472 14.300 3.029 4.210 1.00 0.00 O ATOM 1301 NE2 GLN A 472 13.616 5.029 4.889 1.00 0.00 N ATOM 0 H GLN A 472 10.755 1.701 1.203 1.00 0.00 H new ATOM 0 HA GLN A 472 9.448 3.446 3.191 1.00 0.00 H new ATOM 0 HB2 GLN A 472 12.235 3.580 2.018 1.00 0.00 H new ATOM 0 HB3 GLN A 472 11.424 4.971 2.708 1.00 0.00 H new ATOM 0 HG2 GLN A 472 11.306 3.932 4.886 1.00 0.00 H new ATOM 0 HG3 GLN A 472 11.826 2.385 4.246 1.00 0.00 H new ATOM 0 HE21 GLN A 472 12.837 5.664 5.062 1.00 0.00 H new ATOM 0 HE22 GLN A 472 14.572 5.333 5.073 1.00 0.00 H new ATOM 1310 N PHE A 473 8.409 4.573 1.310 1.00 0.00 N ATOM 1311 CA PHE A 473 7.700 5.227 0.244 1.00 0.00 C ATOM 1312 C PHE A 473 7.771 6.714 0.377 1.00 0.00 C ATOM 1313 O PHE A 473 7.322 7.317 1.425 1.00 0.00 O ATOM 1314 CB PHE A 473 6.234 4.810 0.205 1.00 0.00 C ATOM 1315 CG PHE A 473 5.921 3.584 -0.584 1.00 0.00 C ATOM 1316 CD1 PHE A 473 6.294 2.329 -0.149 1.00 0.00 C ATOM 1317 CD2 PHE A 473 5.213 3.696 -1.764 1.00 0.00 C ATOM 1318 CE1 PHE A 473 5.968 1.213 -0.888 1.00 0.00 C ATOM 1319 CE2 PHE A 473 4.890 2.587 -2.500 1.00 0.00 C ATOM 1320 CZ PHE A 473 5.265 1.344 -2.065 1.00 0.00 C ATOM 0 H PHE A 473 7.938 4.625 2.213 1.00 0.00 H new ATOM 0 HA PHE A 473 8.185 4.920 -0.683 1.00 0.00 H new ATOM 0 HB2 PHE A 473 5.894 4.655 1.229 1.00 0.00 H new ATOM 0 HB3 PHE A 473 5.653 5.637 -0.202 1.00 0.00 H new ATOM 0 HD1 PHE A 473 6.844 2.221 0.774 1.00 0.00 H new ATOM 0 HD2 PHE A 473 4.909 4.672 -2.112 1.00 0.00 H new ATOM 0 HE1 PHE A 473 6.264 0.233 -0.544 1.00 0.00 H new ATOM 0 HE2 PHE A 473 4.340 2.693 -3.423 1.00 0.00 H new ATOM 0 HZ PHE A 473 5.010 0.468 -2.644 1.00 0.00 H new ATOM 1330 N HIS A 474 8.335 7.320 -0.637 1.00 0.00 N ATOM 1331 CA HIS A 474 8.387 8.736 -0.727 1.00 0.00 C ATOM 1332 C HIS A 474 7.912 9.103 -2.118 1.00 0.00 C ATOM 1333 O HIS A 474 8.449 8.624 -3.112 1.00 0.00 O ATOM 1334 CB HIS A 474 9.811 9.248 -0.479 1.00 0.00 C ATOM 1335 CG HIS A 474 9.895 10.736 -0.372 1.00 0.00 C ATOM 1336 ND1 HIS A 474 10.298 11.561 -1.390 1.00 0.00 N ATOM 1337 CD2 HIS A 474 9.600 11.548 0.670 1.00 0.00 C ATOM 1338 CE1 HIS A 474 10.240 12.810 -0.955 1.00 0.00 C ATOM 1339 NE2 HIS A 474 9.818 12.864 0.297 1.00 0.00 N ATOM 0 H HIS A 474 8.769 6.833 -1.421 1.00 0.00 H new ATOM 0 HA HIS A 474 7.754 9.197 0.031 1.00 0.00 H new ATOM 0 HB2 HIS A 474 10.195 8.803 0.439 1.00 0.00 H new ATOM 0 HB3 HIS A 474 10.457 8.912 -1.290 1.00 0.00 H new ATOM 0 HD2 HIS A 474 9.250 11.222 1.638 1.00 0.00 H new ATOM 0 HE1 HIS A 474 10.504 13.674 -1.547 1.00 0.00 H new ATOM 0 HE2 HIS A 474 9.682 13.698 0.868 1.00 0.00 H new ATOM 1347 N PHE A 475 6.906 9.910 -2.194 1.00 0.00 N ATOM 1348 CA PHE A 475 6.335 10.258 -3.465 1.00 0.00 C ATOM 1349 C PHE A 475 7.185 11.309 -4.178 1.00 0.00 C ATOM 1350 O PHE A 475 7.780 12.188 -3.523 1.00 0.00 O ATOM 1351 CB PHE A 475 4.863 10.684 -3.311 1.00 0.00 C ATOM 1352 CG PHE A 475 3.924 9.550 -2.919 1.00 0.00 C ATOM 1353 CD1 PHE A 475 3.920 9.035 -1.630 1.00 0.00 C ATOM 1354 CD2 PHE A 475 3.047 9.004 -3.848 1.00 0.00 C ATOM 1355 CE1 PHE A 475 3.070 8.004 -1.278 1.00 0.00 C ATOM 1356 CE2 PHE A 475 2.193 7.971 -3.497 1.00 0.00 C ATOM 1357 CZ PHE A 475 2.207 7.472 -2.212 1.00 0.00 C ATOM 0 H PHE A 475 6.456 10.346 -1.389 1.00 0.00 H new ATOM 0 HA PHE A 475 6.337 9.373 -4.101 1.00 0.00 H new ATOM 0 HB2 PHE A 475 4.800 11.470 -2.558 1.00 0.00 H new ATOM 0 HB3 PHE A 475 4.521 11.116 -4.251 1.00 0.00 H new ATOM 0 HD1 PHE A 475 4.591 9.446 -0.891 1.00 0.00 H new ATOM 0 HD2 PHE A 475 3.031 9.390 -4.857 1.00 0.00 H new ATOM 0 HE1 PHE A 475 3.082 7.615 -0.271 1.00 0.00 H new ATOM 0 HE2 PHE A 475 1.516 7.557 -4.230 1.00 0.00 H new ATOM 0 HZ PHE A 475 1.543 6.666 -1.938 1.00 0.00 H new ATOM 1367 N THR A 476 7.258 11.190 -5.515 1.00 0.00 N ATOM 1368 CA THR A 476 8.050 12.058 -6.390 1.00 0.00 C ATOM 1369 C THR A 476 7.702 13.533 -6.106 1.00 0.00 C ATOM 1370 O THR A 476 8.574 14.409 -6.019 1.00 0.00 O ATOM 1371 CB THR A 476 7.723 11.680 -7.844 1.00 0.00 C ATOM 1372 OG1 THR A 476 7.735 10.237 -7.937 1.00 0.00 O ATOM 1373 CG2 THR A 476 8.756 12.247 -8.801 1.00 0.00 C ATOM 0 H THR A 476 6.752 10.466 -6.026 1.00 0.00 H new ATOM 0 HA THR A 476 9.117 11.929 -6.211 1.00 0.00 H new ATOM 0 HB THR A 476 6.750 12.089 -8.115 1.00 0.00 H new ATOM 0 HG1 THR A 476 7.527 9.967 -8.856 1.00 0.00 H new ATOM 0 HG21 THR A 476 8.500 11.964 -9.822 1.00 0.00 H new ATOM 0 HG22 THR A 476 8.771 13.334 -8.718 1.00 0.00 H new ATOM 0 HG23 THR A 476 9.740 11.851 -8.551 1.00 0.00 H new ATOM 1381 N ASN A 477 6.436 13.762 -5.929 1.00 0.00 N ATOM 1382 CA ASN A 477 5.897 14.992 -5.428 1.00 0.00 C ATOM 1383 C ASN A 477 5.069 14.538 -4.354 1.00 0.00 C ATOM 1384 O ASN A 477 4.446 13.485 -4.473 1.00 0.00 O ATOM 1385 CB ASN A 477 4.995 15.759 -6.429 1.00 0.00 C ATOM 1386 CG ASN A 477 5.598 15.902 -7.812 1.00 0.00 C ATOM 1387 OD1 ASN A 477 6.371 16.822 -8.082 1.00 0.00 O ATOM 1388 ND2 ASN A 477 5.228 15.016 -8.705 1.00 0.00 N ATOM 0 H ASN A 477 5.719 13.067 -6.139 1.00 0.00 H new ATOM 0 HA ASN A 477 6.698 15.687 -5.179 1.00 0.00 H new ATOM 0 HB2 ASN A 477 4.039 15.242 -6.512 1.00 0.00 H new ATOM 0 HB3 ASN A 477 4.787 16.752 -6.029 1.00 0.00 H new ATOM 0 HD21 ASN A 477 5.582 15.075 -9.660 1.00 0.00 H new ATOM 0 HD22 ASN A 477 4.586 14.267 -8.445 1.00 0.00 H new ATOM 1395 N LYS A 478 5.037 15.282 -3.299 1.00 0.00 N ATOM 1396 CA LYS A 478 4.153 15.033 -2.184 1.00 0.00 C ATOM 1397 C LYS A 478 2.711 15.205 -2.614 1.00 0.00 C ATOM 1398 O LYS A 478 1.822 15.119 -1.806 1.00 0.00 O ATOM 1399 CB LYS A 478 4.502 15.916 -1.011 1.00 0.00 C ATOM 1400 CG LYS A 478 5.835 15.552 -0.378 1.00 0.00 C ATOM 1401 CD LYS A 478 6.193 16.490 0.749 1.00 0.00 C ATOM 1402 CE LYS A 478 5.127 16.502 1.824 1.00 0.00 C ATOM 1403 NZ LYS A 478 5.506 17.376 2.940 1.00 0.00 N ATOM 0 H LYS A 478 5.633 16.100 -3.175 1.00 0.00 H new ATOM 0 HA LYS A 478 4.282 14.002 -1.854 1.00 0.00 H new ATOM 0 HB2 LYS A 478 4.532 16.955 -1.340 1.00 0.00 H new ATOM 0 HB3 LYS A 478 3.716 15.842 -0.260 1.00 0.00 H new ATOM 0 HG2 LYS A 478 5.792 14.530 -0.001 1.00 0.00 H new ATOM 0 HG3 LYS A 478 6.617 15.579 -1.136 1.00 0.00 H new ATOM 0 HD2 LYS A 478 7.146 16.190 1.184 1.00 0.00 H new ATOM 0 HD3 LYS A 478 6.326 17.498 0.356 1.00 0.00 H new ATOM 0 HE2 LYS A 478 4.182 16.841 1.399 1.00 0.00 H new ATOM 0 HE3 LYS A 478 4.966 15.488 2.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 478 4.756 17.364 3.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 478 6.395 17.037 3.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 478 5.635 18.347 2.592 1.00 0.00 H new ATOM 1417 N ASP A 479 2.563 15.595 -3.901 1.00 0.00 N ATOM 1418 CA ASP A 479 1.340 15.779 -4.634 1.00 0.00 C ATOM 1419 C ASP A 479 0.436 16.515 -3.805 1.00 0.00 C ATOM 1420 O ASP A 479 -0.575 16.013 -3.316 1.00 0.00 O ATOM 1421 CB ASP A 479 0.724 14.505 -5.175 1.00 0.00 C ATOM 1422 CG ASP A 479 -0.047 14.809 -6.433 1.00 0.00 C ATOM 1423 OD1 ASP A 479 -1.223 15.221 -6.360 1.00 0.00 O ATOM 1424 OD2 ASP A 479 0.544 14.699 -7.532 1.00 0.00 O ATOM 0 H ASP A 479 3.378 15.800 -4.480 1.00 0.00 H new ATOM 0 HA ASP A 479 1.572 16.341 -5.539 1.00 0.00 H new ATOM 0 HB2 ASP A 479 1.504 13.772 -5.383 1.00 0.00 H new ATOM 0 HB3 ASP A 479 0.063 14.064 -4.429 1.00 0.00 H new ATOM 1429 N LEU A 480 0.864 17.699 -3.603 1.00 0.00 N ATOM 1430 CA LEU A 480 0.316 18.617 -2.632 1.00 0.00 C ATOM 1431 C LEU A 480 -1.222 18.692 -2.677 1.00 0.00 C ATOM 1432 O LEU A 480 -1.867 18.718 -1.632 1.00 0.00 O ATOM 1433 CB LEU A 480 0.972 19.981 -2.856 1.00 0.00 C ATOM 1434 CG LEU A 480 2.509 19.920 -3.065 1.00 0.00 C ATOM 1435 CD1 LEU A 480 3.108 21.279 -3.290 1.00 0.00 C ATOM 1436 CD2 LEU A 480 3.220 19.187 -1.932 1.00 0.00 C ATOM 0 H LEU A 480 1.645 18.094 -4.127 1.00 0.00 H new ATOM 0 HA LEU A 480 0.541 18.257 -1.628 1.00 0.00 H new ATOM 0 HB2 LEU A 480 0.516 20.452 -3.727 1.00 0.00 H new ATOM 0 HB3 LEU A 480 0.758 20.620 -1.999 1.00 0.00 H new ATOM 0 HG LEU A 480 2.666 19.341 -3.975 1.00 0.00 H new ATOM 0 HD11 LEU A 480 4.185 21.183 -3.431 1.00 0.00 H new ATOM 0 HD12 LEU A 480 2.664 21.730 -4.178 1.00 0.00 H new ATOM 0 HD13 LEU A 480 2.910 21.912 -2.425 1.00 0.00 H new ATOM 0 HD21 LEU A 480 4.293 19.172 -2.125 1.00 0.00 H new ATOM 0 HD22 LEU A 480 3.028 19.700 -0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 480 2.848 18.164 -1.870 1.00 0.00 H new ATOM 1448 N GLU A 481 -1.815 18.706 -3.855 1.00 0.00 N ATOM 1449 CA GLU A 481 -3.258 18.663 -3.915 1.00 0.00 C ATOM 1450 C GLU A 481 -3.845 17.262 -3.539 1.00 0.00 C ATOM 1451 O GLU A 481 -4.655 17.162 -2.611 1.00 0.00 O ATOM 1452 CB GLU A 481 -3.775 19.115 -5.282 1.00 0.00 C ATOM 1453 CG GLU A 481 -5.296 19.105 -5.401 1.00 0.00 C ATOM 1454 CD GLU A 481 -5.984 20.114 -4.501 1.00 0.00 C ATOM 1455 OE1 GLU A 481 -5.953 19.977 -3.265 1.00 0.00 O ATOM 1456 OE2 GLU A 481 -6.611 21.037 -5.022 1.00 0.00 O ATOM 0 H GLU A 481 -1.337 18.746 -4.755 1.00 0.00 H new ATOM 0 HA GLU A 481 -3.610 19.366 -3.160 1.00 0.00 H new ATOM 0 HB2 GLU A 481 -3.411 20.123 -5.482 1.00 0.00 H new ATOM 0 HB3 GLU A 481 -3.356 18.466 -6.051 1.00 0.00 H new ATOM 0 HG2 GLU A 481 -5.572 19.307 -6.436 1.00 0.00 H new ATOM 0 HG3 GLU A 481 -5.664 18.107 -5.162 1.00 0.00 H new ATOM 1463 N SER A 482 -3.391 16.188 -4.198 1.00 0.00 N ATOM 1464 CA SER A 482 -4.007 14.860 -4.005 1.00 0.00 C ATOM 1465 C SER A 482 -3.649 14.220 -2.667 1.00 0.00 C ATOM 1466 O SER A 482 -4.529 13.763 -1.922 1.00 0.00 O ATOM 1467 CB SER A 482 -3.614 13.923 -5.130 1.00 0.00 C ATOM 1468 OG SER A 482 -3.769 14.553 -6.393 1.00 0.00 O ATOM 0 H SER A 482 -2.614 16.206 -4.859 1.00 0.00 H new ATOM 0 HA SER A 482 -5.085 15.023 -4.010 1.00 0.00 H new ATOM 0 HB2 SER A 482 -2.578 13.608 -5.001 1.00 0.00 H new ATOM 0 HB3 SER A 482 -4.228 13.023 -5.090 1.00 0.00 H new ATOM 0 HG SER A 482 -2.991 15.121 -6.573 1.00 0.00 H new ATOM 1474 N LEU A 483 -2.374 14.228 -2.337 1.00 0.00 N ATOM 1475 CA LEU A 483 -1.897 13.560 -1.150 1.00 0.00 C ATOM 1476 C LEU A 483 -2.302 14.244 0.105 1.00 0.00 C ATOM 1477 O LEU A 483 -2.374 13.618 1.115 1.00 0.00 O ATOM 1478 CB LEU A 483 -0.404 13.280 -1.185 1.00 0.00 C ATOM 1479 CG LEU A 483 0.038 12.055 -1.988 1.00 0.00 C ATOM 1480 CD1 LEU A 483 1.539 12.014 -2.119 1.00 0.00 C ATOM 1481 CD2 LEU A 483 -0.427 10.793 -1.300 1.00 0.00 C ATOM 0 H LEU A 483 -1.647 14.694 -2.880 1.00 0.00 H new ATOM 0 HA LEU A 483 -2.395 12.590 -1.149 1.00 0.00 H new ATOM 0 HB2 LEU A 483 0.099 14.156 -1.594 1.00 0.00 H new ATOM 0 HB3 LEU A 483 -0.054 13.161 -0.160 1.00 0.00 H new ATOM 0 HG LEU A 483 -0.406 12.124 -2.981 1.00 0.00 H new ATOM 0 HD11 LEU A 483 1.830 11.135 -2.694 1.00 0.00 H new ATOM 0 HD12 LEU A 483 1.884 12.912 -2.631 1.00 0.00 H new ATOM 0 HD13 LEU A 483 1.990 11.965 -1.128 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -0.109 9.925 -1.878 1.00 0.00 H new ATOM 0 HD22 LEU A 483 0.006 10.743 -0.301 1.00 0.00 H new ATOM 0 HD23 LEU A 483 -1.514 10.799 -1.224 1.00 0.00 H new ATOM 1493 N LYS A 484 -2.608 15.518 0.030 1.00 0.00 N ATOM 1494 CA LYS A 484 -3.118 16.244 1.192 1.00 0.00 C ATOM 1495 C LYS A 484 -4.374 15.517 1.726 1.00 0.00 C ATOM 1496 O LYS A 484 -4.522 15.296 2.939 1.00 0.00 O ATOM 1497 CB LYS A 484 -3.439 17.679 0.781 1.00 0.00 C ATOM 1498 CG LYS A 484 -3.961 18.592 1.886 1.00 0.00 C ATOM 1499 CD LYS A 484 -4.065 20.078 1.454 1.00 0.00 C ATOM 1500 CE LYS A 484 -5.057 20.356 0.296 1.00 0.00 C ATOM 1501 NZ LYS A 484 -4.611 19.819 -1.019 1.00 0.00 N ATOM 0 H LYS A 484 -2.517 16.080 -0.816 1.00 0.00 H new ATOM 0 HA LYS A 484 -2.373 16.274 1.987 1.00 0.00 H new ATOM 0 HB2 LYS A 484 -2.537 18.126 0.364 1.00 0.00 H new ATOM 0 HB3 LYS A 484 -4.179 17.650 -0.018 1.00 0.00 H new ATOM 0 HG2 LYS A 484 -4.944 18.243 2.203 1.00 0.00 H new ATOM 0 HG3 LYS A 484 -3.302 18.517 2.751 1.00 0.00 H new ATOM 0 HD2 LYS A 484 -4.363 20.672 2.318 1.00 0.00 H new ATOM 0 HD3 LYS A 484 -3.075 20.424 1.156 1.00 0.00 H new ATOM 0 HE2 LYS A 484 -6.024 19.921 0.546 1.00 0.00 H new ATOM 0 HE3 LYS A 484 -5.205 21.432 0.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 -4.867 20.489 -1.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 -3.579 19.688 -1.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 -5.075 18.905 -1.196 1.00 0.00 H new ATOM 1515 N GLY A 485 -5.224 15.096 0.795 1.00 0.00 N ATOM 1516 CA GLY A 485 -6.396 14.324 1.128 1.00 0.00 C ATOM 1517 C GLY A 485 -6.044 12.921 1.594 1.00 0.00 C ATOM 1518 O GLY A 485 -6.573 12.439 2.597 1.00 0.00 O ATOM 0 H GLY A 485 -5.113 15.283 -0.202 1.00 0.00 H new ATOM 0 HA2 GLY A 485 -6.956 14.836 1.911 1.00 0.00 H new ATOM 0 HA3 GLY A 485 -7.049 14.263 0.257 1.00 0.00 H new ATOM 1522 N LEU A 486 -5.121 12.269 0.879 1.00 0.00 N ATOM 1523 CA LEU A 486 -4.726 10.892 1.204 1.00 0.00 C ATOM 1524 C LEU A 486 -4.060 10.848 2.595 1.00 0.00 C ATOM 1525 O LEU A 486 -4.336 9.955 3.388 1.00 0.00 O ATOM 1526 CB LEU A 486 -3.770 10.317 0.138 1.00 0.00 C ATOM 1527 CG LEU A 486 -4.046 8.867 -0.356 1.00 0.00 C ATOM 1528 CD1 LEU A 486 -2.914 8.356 -1.230 1.00 0.00 C ATOM 1529 CD2 LEU A 486 -4.288 7.904 0.783 1.00 0.00 C ATOM 0 H LEU A 486 -4.635 12.669 0.076 1.00 0.00 H new ATOM 0 HA LEU A 486 -5.625 10.276 1.216 1.00 0.00 H new ATOM 0 HB2 LEU A 486 -3.792 10.979 -0.728 1.00 0.00 H new ATOM 0 HB3 LEU A 486 -2.757 10.350 0.539 1.00 0.00 H new ATOM 0 HG LEU A 486 -4.959 8.918 -0.949 1.00 0.00 H new ATOM 0 HD11 LEU A 486 -3.138 7.341 -1.558 1.00 0.00 H new ATOM 0 HD12 LEU A 486 -2.805 9.003 -2.100 1.00 0.00 H new ATOM 0 HD13 LEU A 486 -1.985 8.356 -0.659 1.00 0.00 H new ATOM 0 HD21 LEU A 486 -4.475 6.907 0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 486 -3.411 7.877 1.429 1.00 0.00 H new ATOM 0 HD23 LEU A 486 -5.153 8.232 1.359 1.00 0.00 H new ATOM 1541 N TYR A 487 -3.206 11.839 2.881 1.00 0.00 N ATOM 1542 CA TYR A 487 -2.533 11.979 4.185 1.00 0.00 C ATOM 1543 C TYR A 487 -3.564 12.037 5.289 1.00 0.00 C ATOM 1544 O TYR A 487 -3.408 11.400 6.335 1.00 0.00 O ATOM 1545 CB TYR A 487 -1.670 13.269 4.250 1.00 0.00 C ATOM 1546 CG TYR A 487 -0.360 13.281 3.454 1.00 0.00 C ATOM 1547 CD1 TYR A 487 0.585 14.274 3.687 1.00 0.00 C ATOM 1548 CD2 TYR A 487 -0.065 12.322 2.488 1.00 0.00 C ATOM 1549 CE1 TYR A 487 1.776 14.313 2.990 1.00 0.00 C ATOM 1550 CE2 TYR A 487 1.123 12.360 1.785 1.00 0.00 C ATOM 1551 CZ TYR A 487 2.039 13.355 2.041 1.00 0.00 C ATOM 1552 OH TYR A 487 3.231 13.386 1.353 1.00 0.00 O ATOM 0 H TYR A 487 -2.959 12.570 2.214 1.00 0.00 H new ATOM 0 HA TYR A 487 -1.881 11.114 4.311 1.00 0.00 H new ATOM 0 HB2 TYR A 487 -2.282 14.102 3.904 1.00 0.00 H new ATOM 0 HB3 TYR A 487 -1.431 13.462 5.296 1.00 0.00 H new ATOM 0 HD1 TYR A 487 0.383 15.032 4.430 1.00 0.00 H new ATOM 0 HD2 TYR A 487 -0.777 11.536 2.285 1.00 0.00 H new ATOM 0 HE1 TYR A 487 2.497 15.092 3.190 1.00 0.00 H new ATOM 0 HE2 TYR A 487 1.333 11.611 1.036 1.00 0.00 H new ATOM 0 HH TYR A 487 3.262 12.639 0.719 1.00 0.00 H new ATOM 1562 N ARG A 488 -4.626 12.783 5.035 1.00 0.00 N ATOM 1563 CA ARG A 488 -5.708 12.933 5.975 1.00 0.00 C ATOM 1564 C ARG A 488 -6.387 11.586 6.217 1.00 0.00 C ATOM 1565 O ARG A 488 -6.588 11.189 7.363 1.00 0.00 O ATOM 1566 CB ARG A 488 -6.732 13.966 5.464 1.00 0.00 C ATOM 1567 CG ARG A 488 -7.911 14.190 6.401 1.00 0.00 C ATOM 1568 CD ARG A 488 -7.466 14.778 7.727 1.00 0.00 C ATOM 1569 NE ARG A 488 -8.552 14.803 8.699 1.00 0.00 N ATOM 1570 CZ ARG A 488 -8.473 15.293 9.938 1.00 0.00 C ATOM 1571 NH1 ARG A 488 -7.356 15.884 10.363 1.00 0.00 N ATOM 1572 NH2 ARG A 488 -9.524 15.201 10.741 1.00 0.00 N ATOM 0 H ARG A 488 -4.756 13.301 4.166 1.00 0.00 H new ATOM 0 HA ARG A 488 -5.299 13.294 6.919 1.00 0.00 H new ATOM 0 HB2 ARG A 488 -6.224 14.917 5.304 1.00 0.00 H new ATOM 0 HB3 ARG A 488 -7.109 13.639 4.495 1.00 0.00 H new ATOM 0 HG2 ARG A 488 -8.630 14.859 5.929 1.00 0.00 H new ATOM 0 HG3 ARG A 488 -8.423 13.244 6.575 1.00 0.00 H new ATOM 0 HD2 ARG A 488 -6.636 14.193 8.124 1.00 0.00 H new ATOM 0 HD3 ARG A 488 -7.096 15.791 7.570 1.00 0.00 H new ATOM 0 HE ARG A 488 -9.448 14.413 8.408 1.00 0.00 H new ATOM 0 HH11 ARG A 488 -6.553 15.965 9.740 1.00 0.00 H new ATOM 0 HH12 ARG A 488 -7.305 16.256 11.312 1.00 0.00 H new ATOM 0 HH21 ARG A 488 -10.382 14.759 10.410 1.00 0.00 H new ATOM 0 HH22 ARG A 488 -9.475 15.572 11.690 1.00 0.00 H new ATOM 1586 N ILE A 489 -6.698 10.886 5.132 1.00 0.00 N ATOM 1587 CA ILE A 489 -7.369 9.593 5.196 1.00 0.00 C ATOM 1588 C ILE A 489 -6.515 8.557 5.938 1.00 0.00 C ATOM 1589 O ILE A 489 -6.977 7.941 6.893 1.00 0.00 O ATOM 1590 CB ILE A 489 -7.728 9.066 3.770 1.00 0.00 C ATOM 1591 CG1 ILE A 489 -8.686 10.039 3.064 1.00 0.00 C ATOM 1592 CG2 ILE A 489 -8.340 7.665 3.836 1.00 0.00 C ATOM 1593 CD1 ILE A 489 -9.069 9.618 1.657 1.00 0.00 C ATOM 0 H ILE A 489 -6.492 11.199 4.183 1.00 0.00 H new ATOM 0 HA ILE A 489 -8.295 9.741 5.752 1.00 0.00 H new ATOM 0 HB ILE A 489 -6.806 9.002 3.193 1.00 0.00 H new ATOM 0 HG12 ILE A 489 -9.592 10.138 3.662 1.00 0.00 H new ATOM 0 HG13 ILE A 489 -8.222 11.024 3.023 1.00 0.00 H new ATOM 0 HG21 ILE A 489 -8.580 7.325 2.829 1.00 0.00 H new ATOM 0 HG22 ILE A 489 -7.627 6.978 4.291 1.00 0.00 H new ATOM 0 HG23 ILE A 489 -9.250 7.693 4.435 1.00 0.00 H new ATOM 0 HD11 ILE A 489 -9.746 10.356 1.228 1.00 0.00 H new ATOM 0 HD12 ILE A 489 -8.172 9.547 1.042 1.00 0.00 H new ATOM 0 HD13 ILE A 489 -9.564 8.647 1.690 1.00 0.00 H new ATOM 1605 N MET A 490 -5.260 8.430 5.545 1.00 0.00 N ATOM 1606 CA MET A 490 -4.353 7.435 6.142 1.00 0.00 C ATOM 1607 C MET A 490 -4.130 7.737 7.617 1.00 0.00 C ATOM 1608 O MET A 490 -4.207 6.852 8.472 1.00 0.00 O ATOM 1609 CB MET A 490 -3.004 7.420 5.416 1.00 0.00 C ATOM 1610 CG MET A 490 -3.086 7.126 3.928 1.00 0.00 C ATOM 1611 SD MET A 490 -3.585 5.439 3.524 1.00 0.00 S ATOM 1612 CE MET A 490 -2.117 4.526 3.984 1.00 0.00 C ATOM 0 H MET A 490 -4.834 9.000 4.814 1.00 0.00 H new ATOM 0 HA MET A 490 -4.819 6.455 6.040 1.00 0.00 H new ATOM 0 HB2 MET A 490 -2.521 8.387 5.555 1.00 0.00 H new ATOM 0 HB3 MET A 490 -2.363 6.674 5.885 1.00 0.00 H new ATOM 0 HG2 MET A 490 -3.793 7.819 3.472 1.00 0.00 H new ATOM 0 HG3 MET A 490 -2.113 7.321 3.478 1.00 0.00 H new ATOM 0 HE1 MET A 490 -2.083 3.588 3.429 1.00 0.00 H new ATOM 0 HE2 MET A 490 -1.232 5.118 3.750 1.00 0.00 H new ATOM 0 HE3 MET A 490 -2.140 4.314 5.053 1.00 0.00 H new ATOM 1622 N GLY A 491 -3.933 9.012 7.919 1.00 0.00 N ATOM 1623 CA GLY A 491 -3.692 9.439 9.286 1.00 0.00 C ATOM 1624 C GLY A 491 -4.929 9.322 10.164 1.00 0.00 C ATOM 1625 O GLY A 491 -4.841 9.386 11.389 1.00 0.00 O ATOM 0 H GLY A 491 -3.936 9.768 7.234 1.00 0.00 H new ATOM 0 HA2 GLY A 491 -2.890 8.838 9.714 1.00 0.00 H new ATOM 0 HA3 GLY A 491 -3.349 10.474 9.284 1.00 0.00 H new ATOM 1629 N ASN A 492 -6.071 9.117 9.537 1.00 0.00 N ATOM 1630 CA ASN A 492 -7.341 8.971 10.239 1.00 0.00 C ATOM 1631 C ASN A 492 -7.553 7.486 10.601 1.00 0.00 C ATOM 1632 O ASN A 492 -8.622 7.063 11.050 1.00 0.00 O ATOM 1633 CB ASN A 492 -8.491 9.532 9.355 1.00 0.00 C ATOM 1634 CG ASN A 492 -9.857 9.597 10.034 1.00 0.00 C ATOM 1635 OD1 ASN A 492 -10.174 10.564 10.729 1.00 0.00 O ATOM 1636 ND2 ASN A 492 -10.695 8.630 9.786 1.00 0.00 N ATOM 0 H ASN A 492 -6.149 9.046 8.522 1.00 0.00 H new ATOM 0 HA ASN A 492 -7.334 9.542 11.167 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -8.219 10.534 9.025 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -8.576 8.914 8.461 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -11.639 8.662 10.170 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -10.407 7.841 9.207 1.00 0.00 H new ATOM 1643 N GLY A 493 -6.507 6.706 10.434 1.00 0.00 N ATOM 1644 CA GLY A 493 -6.565 5.319 10.793 1.00 0.00 C ATOM 1645 C GLY A 493 -6.816 4.417 9.620 1.00 0.00 C ATOM 1646 O GLY A 493 -7.437 3.369 9.766 1.00 0.00 O ATOM 0 H GLY A 493 -5.612 7.014 10.053 1.00 0.00 H new ATOM 0 HA2 GLY A 493 -5.627 5.034 11.269 1.00 0.00 H new ATOM 0 HA3 GLY A 493 -7.354 5.174 11.531 1.00 0.00 H new ATOM 1650 N PHE A 494 -6.368 4.814 8.456 1.00 0.00 N ATOM 1651 CA PHE A 494 -6.489 3.979 7.284 1.00 0.00 C ATOM 1652 C PHE A 494 -5.129 3.520 6.789 1.00 0.00 C ATOM 1653 O PHE A 494 -4.138 4.237 6.909 1.00 0.00 O ATOM 1654 CB PHE A 494 -7.319 4.632 6.173 1.00 0.00 C ATOM 1655 CG PHE A 494 -8.780 4.725 6.521 1.00 0.00 C ATOM 1656 CD1 PHE A 494 -9.548 3.578 6.590 1.00 0.00 C ATOM 1657 CD2 PHE A 494 -9.383 5.945 6.784 1.00 0.00 C ATOM 1658 CE1 PHE A 494 -10.885 3.638 6.915 1.00 0.00 C ATOM 1659 CE2 PHE A 494 -10.723 6.016 7.107 1.00 0.00 C ATOM 1660 CZ PHE A 494 -11.475 4.859 7.176 1.00 0.00 C ATOM 0 H PHE A 494 -5.914 5.713 8.293 1.00 0.00 H new ATOM 0 HA PHE A 494 -7.043 3.091 7.587 1.00 0.00 H new ATOM 0 HB2 PHE A 494 -6.932 5.632 5.975 1.00 0.00 H new ATOM 0 HB3 PHE A 494 -7.204 4.058 5.254 1.00 0.00 H new ATOM 0 HD1 PHE A 494 -9.093 2.620 6.386 1.00 0.00 H new ATOM 0 HD2 PHE A 494 -8.797 6.851 6.736 1.00 0.00 H new ATOM 0 HE1 PHE A 494 -11.471 2.732 6.966 1.00 0.00 H new ATOM 0 HE2 PHE A 494 -11.182 6.973 7.305 1.00 0.00 H new ATOM 0 HZ PHE A 494 -12.523 4.909 7.434 1.00 0.00 H new ATOM 1670 N ALA A 495 -5.095 2.327 6.283 1.00 0.00 N ATOM 1671 CA ALA A 495 -3.908 1.713 5.765 1.00 0.00 C ATOM 1672 C ALA A 495 -4.173 1.290 4.341 1.00 0.00 C ATOM 1673 O ALA A 495 -5.328 1.032 3.970 1.00 0.00 O ATOM 1674 CB ALA A 495 -3.532 0.506 6.610 1.00 0.00 C ATOM 0 H ALA A 495 -5.920 1.732 6.216 1.00 0.00 H new ATOM 0 HA ALA A 495 -3.079 2.420 5.794 1.00 0.00 H new ATOM 0 HB1 ALA A 495 -2.629 0.047 6.208 1.00 0.00 H new ATOM 0 HB2 ALA A 495 -3.351 0.823 7.637 1.00 0.00 H new ATOM 0 HB3 ALA A 495 -4.346 -0.219 6.592 1.00 0.00 H new ATOM 1680 N GLY A 496 -3.146 1.216 3.554 1.00 0.00 N ATOM 1681 CA GLY A 496 -3.313 0.864 2.186 1.00 0.00 C ATOM 1682 C GLY A 496 -2.674 -0.451 1.885 1.00 0.00 C ATOM 1683 O GLY A 496 -1.456 -0.554 1.846 1.00 0.00 O ATOM 0 H GLY A 496 -2.183 1.396 3.839 1.00 0.00 H new ATOM 0 HA2 GLY A 496 -4.375 0.818 1.947 1.00 0.00 H new ATOM 0 HA3 GLY A 496 -2.877 1.637 1.553 1.00 0.00 H new ATOM 1687 N CYS A 497 -3.466 -1.457 1.685 1.00 0.00 N ATOM 1688 CA CYS A 497 -2.932 -2.736 1.357 1.00 0.00 C ATOM 1689 C CYS A 497 -2.651 -2.750 -0.122 1.00 0.00 C ATOM 1690 O CYS A 497 -3.556 -2.552 -0.942 1.00 0.00 O ATOM 1691 CB CYS A 497 -3.895 -3.859 1.734 1.00 0.00 C ATOM 1692 SG CYS A 497 -3.202 -5.515 1.508 1.00 0.00 S ATOM 0 H CYS A 497 -4.483 -1.415 1.744 1.00 0.00 H new ATOM 0 HA CYS A 497 -2.016 -2.907 1.922 1.00 0.00 H new ATOM 0 HB2 CYS A 497 -4.191 -3.738 2.776 1.00 0.00 H new ATOM 0 HB3 CYS A 497 -4.799 -3.768 1.133 1.00 0.00 H new ATOM 0 HG CYS A 497 -2.881 -5.685 0.260 1.00 0.00 H new ATOM 1698 N VAL A 498 -1.432 -2.977 -0.461 1.00 0.00 N ATOM 1699 CA VAL A 498 -1.011 -2.910 -1.812 1.00 0.00 C ATOM 1700 C VAL A 498 -0.910 -4.297 -2.377 1.00 0.00 C ATOM 1701 O VAL A 498 -0.157 -5.157 -1.874 1.00 0.00 O ATOM 1702 CB VAL A 498 0.360 -2.196 -1.939 1.00 0.00 C ATOM 1703 CG1 VAL A 498 0.794 -2.098 -3.392 1.00 0.00 C ATOM 1704 CG2 VAL A 498 0.307 -0.817 -1.310 1.00 0.00 C ATOM 0 H VAL A 498 -0.693 -3.217 0.199 1.00 0.00 H new ATOM 0 HA VAL A 498 -1.749 -2.334 -2.371 1.00 0.00 H new ATOM 0 HB VAL A 498 1.098 -2.794 -1.404 1.00 0.00 H new ATOM 0 HG11 VAL A 498 1.758 -1.593 -3.450 1.00 0.00 H new ATOM 0 HG12 VAL A 498 0.883 -3.099 -3.814 1.00 0.00 H new ATOM 0 HG13 VAL A 498 0.053 -1.531 -3.956 1.00 0.00 H new ATOM 0 HG21 VAL A 498 1.279 -0.334 -1.410 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -0.451 -0.216 -1.813 1.00 0.00 H new ATOM 0 HG23 VAL A 498 0.054 -0.908 -0.254 1.00 0.00 H new ATOM 1714 N HIS A 499 -1.666 -4.499 -3.403 1.00 0.00 N ATOM 1715 CA HIS A 499 -1.701 -5.726 -4.116 1.00 0.00 C ATOM 1716 C HIS A 499 -1.015 -5.511 -5.437 1.00 0.00 C ATOM 1717 O HIS A 499 -1.107 -4.410 -6.041 1.00 0.00 O ATOM 1718 CB HIS A 499 -3.144 -6.214 -4.327 1.00 0.00 C ATOM 1719 CG HIS A 499 -3.828 -6.735 -3.086 1.00 0.00 C ATOM 1720 ND1 HIS A 499 -4.406 -5.938 -2.116 1.00 0.00 N ATOM 1721 CD2 HIS A 499 -4.044 -8.014 -2.684 1.00 0.00 C ATOM 1722 CE1 HIS A 499 -4.940 -6.742 -1.185 1.00 0.00 C ATOM 1723 NE2 HIS A 499 -4.750 -8.009 -1.487 1.00 0.00 N ATOM 0 H HIS A 499 -2.296 -3.790 -3.779 1.00 0.00 H new ATOM 0 HA HIS A 499 -1.189 -6.498 -3.542 1.00 0.00 H new ATOM 0 HB2 HIS A 499 -3.734 -5.392 -4.731 1.00 0.00 H new ATOM 0 HB3 HIS A 499 -3.139 -7.003 -5.079 1.00 0.00 H new ATOM 0 HD1 HIS A 499 -4.423 -4.918 -2.109 1.00 0.00 H new ATOM 0 HD2 HIS A 499 -3.718 -8.898 -3.212 1.00 0.00 H new ATOM 0 HE1 HIS A 499 -5.458 -6.395 -0.303 1.00 0.00 H new ATOM 1731 N PHE A 500 -0.317 -6.499 -5.867 1.00 0.00 N ATOM 1732 CA PHE A 500 0.443 -6.425 -7.072 1.00 0.00 C ATOM 1733 C PHE A 500 -0.318 -7.104 -8.197 1.00 0.00 C ATOM 1734 O PHE A 500 -0.845 -8.212 -8.005 1.00 0.00 O ATOM 1735 CB PHE A 500 1.799 -7.142 -6.890 1.00 0.00 C ATOM 1736 CG PHE A 500 2.739 -6.555 -5.852 1.00 0.00 C ATOM 1737 CD1 PHE A 500 3.900 -5.911 -6.238 1.00 0.00 C ATOM 1738 CD2 PHE A 500 2.470 -6.664 -4.500 1.00 0.00 C ATOM 1739 CE1 PHE A 500 4.764 -5.388 -5.303 1.00 0.00 C ATOM 1740 CE2 PHE A 500 3.333 -6.137 -3.559 1.00 0.00 C ATOM 1741 CZ PHE A 500 4.479 -5.499 -3.961 1.00 0.00 C ATOM 0 H PHE A 500 -0.253 -7.397 -5.388 1.00 0.00 H new ATOM 0 HA PHE A 500 0.613 -5.376 -7.313 1.00 0.00 H new ATOM 0 HB2 PHE A 500 1.603 -8.181 -6.625 1.00 0.00 H new ATOM 0 HB3 PHE A 500 2.313 -7.150 -7.851 1.00 0.00 H new ATOM 0 HD1 PHE A 500 4.132 -5.817 -7.289 1.00 0.00 H new ATOM 0 HD2 PHE A 500 1.572 -7.169 -4.175 1.00 0.00 H new ATOM 0 HE1 PHE A 500 5.667 -4.890 -5.623 1.00 0.00 H new ATOM 0 HE2 PHE A 500 3.106 -6.227 -2.507 1.00 0.00 H new ATOM 0 HZ PHE A 500 5.155 -5.085 -3.227 1.00 0.00 H new ATOM 1751 N PRO A 501 -0.484 -6.435 -9.345 1.00 0.00 N ATOM 1752 CA PRO A 501 -0.992 -7.092 -10.543 1.00 0.00 C ATOM 1753 C PRO A 501 -0.010 -8.198 -10.900 1.00 0.00 C ATOM 1754 O PRO A 501 1.215 -7.981 -10.848 1.00 0.00 O ATOM 1755 CB PRO A 501 -0.962 -5.982 -11.605 1.00 0.00 C ATOM 1756 CG PRO A 501 -1.001 -4.717 -10.824 1.00 0.00 C ATOM 1757 CD PRO A 501 -0.243 -4.999 -9.558 1.00 0.00 C ATOM 0 HA PRO A 501 -1.985 -7.529 -10.441 1.00 0.00 H new ATOM 0 HB2 PRO A 501 -0.062 -6.043 -12.217 1.00 0.00 H new ATOM 0 HB3 PRO A 501 -1.813 -6.057 -12.282 1.00 0.00 H new ATOM 0 HG2 PRO A 501 -0.544 -3.899 -11.380 1.00 0.00 H new ATOM 0 HG3 PRO A 501 -2.028 -4.421 -10.608 1.00 0.00 H new ATOM 0 HD2 PRO A 501 0.819 -4.779 -9.665 1.00 0.00 H new ATOM 0 HD3 PRO A 501 -0.610 -4.400 -8.725 1.00 0.00 H new ATOM 1765 N HIS A 502 -0.494 -9.367 -11.219 1.00 0.00 N ATOM 1766 CA HIS A 502 0.418 -10.454 -11.415 1.00 0.00 C ATOM 1767 C HIS A 502 1.110 -10.419 -12.750 1.00 0.00 C ATOM 1768 O HIS A 502 0.501 -10.579 -13.815 1.00 0.00 O ATOM 1769 CB HIS A 502 -0.235 -11.824 -11.169 1.00 0.00 C ATOM 1770 CG HIS A 502 -0.445 -12.158 -9.717 1.00 0.00 C ATOM 1771 ND1 HIS A 502 0.334 -13.062 -9.023 1.00 0.00 N ATOM 1772 CD2 HIS A 502 -1.373 -11.710 -8.827 1.00 0.00 C ATOM 1773 CE1 HIS A 502 -0.125 -13.139 -7.776 1.00 0.00 C ATOM 1774 NE2 HIS A 502 -1.165 -12.336 -7.595 1.00 0.00 N ATOM 0 H HIS A 502 -1.482 -9.586 -11.345 1.00 0.00 H new ATOM 0 HA HIS A 502 1.189 -10.314 -10.657 1.00 0.00 H new ATOM 0 HB2 HIS A 502 -1.198 -11.851 -11.679 1.00 0.00 H new ATOM 0 HB3 HIS A 502 0.387 -12.596 -11.621 1.00 0.00 H new ATOM 0 HD1 HIS A 502 1.126 -13.582 -9.401 1.00 0.00 H new ATOM 0 HD2 HIS A 502 -2.146 -10.987 -9.039 1.00 0.00 H new ATOM 0 HE1 HIS A 502 0.295 -13.774 -7.010 1.00 0.00 H new ATOM 1782 N THR A 503 2.384 -10.221 -12.663 1.00 0.00 N ATOM 1783 CA THR A 503 3.290 -10.339 -13.762 1.00 0.00 C ATOM 1784 C THR A 503 4.149 -11.564 -13.453 1.00 0.00 C ATOM 1785 O THR A 503 4.556 -12.325 -14.341 1.00 0.00 O ATOM 1786 CB THR A 503 4.160 -9.074 -13.867 1.00 0.00 C ATOM 1787 OG1 THR A 503 3.297 -7.921 -13.830 1.00 0.00 O ATOM 1788 CG2 THR A 503 4.945 -9.063 -15.170 1.00 0.00 C ATOM 0 H THR A 503 2.843 -9.962 -11.790 1.00 0.00 H new ATOM 0 HA THR A 503 2.770 -10.447 -14.714 1.00 0.00 H new ATOM 0 HB THR A 503 4.866 -9.058 -13.037 1.00 0.00 H new ATOM 0 HG1 THR A 503 3.837 -7.106 -13.894 1.00 0.00 H new ATOM 0 HG21 THR A 503 5.552 -8.159 -15.221 1.00 0.00 H new ATOM 0 HG22 THR A 503 5.593 -9.939 -15.212 1.00 0.00 H new ATOM 0 HG23 THR A 503 4.253 -9.083 -16.012 1.00 0.00 H new ATOM 1796 N ALA A 504 4.444 -11.722 -12.165 1.00 0.00 N ATOM 1797 CA ALA A 504 5.043 -12.918 -11.663 1.00 0.00 C ATOM 1798 C ALA A 504 3.901 -13.900 -11.393 1.00 0.00 C ATOM 1799 O ALA A 504 3.019 -13.618 -10.564 1.00 0.00 O ATOM 1800 CB ALA A 504 5.810 -12.613 -10.379 1.00 0.00 C ATOM 0 H ALA A 504 4.267 -11.013 -11.453 1.00 0.00 H new ATOM 0 HA ALA A 504 5.752 -13.340 -12.375 1.00 0.00 H new ATOM 0 HB1 ALA A 504 6.265 -13.529 -10.001 1.00 0.00 H new ATOM 0 HB2 ALA A 504 6.589 -11.880 -10.586 1.00 0.00 H new ATOM 0 HB3 ALA A 504 5.124 -12.213 -9.632 1.00 0.00 H new ATOM 1806 N PRO A 505 3.873 -15.034 -12.083 1.00 0.00 N ATOM 1807 CA PRO A 505 2.797 -16.013 -11.938 1.00 0.00 C ATOM 1808 C PRO A 505 2.971 -16.965 -10.753 1.00 0.00 C ATOM 1809 O PRO A 505 2.126 -17.822 -10.525 1.00 0.00 O ATOM 1810 CB PRO A 505 2.871 -16.785 -13.246 1.00 0.00 C ATOM 1811 CG PRO A 505 4.320 -16.771 -13.584 1.00 0.00 C ATOM 1812 CD PRO A 505 4.833 -15.431 -13.134 1.00 0.00 C ATOM 0 HA PRO A 505 1.843 -15.524 -11.742 1.00 0.00 H new ATOM 0 HB2 PRO A 505 2.496 -17.802 -13.132 1.00 0.00 H new ATOM 0 HB3 PRO A 505 2.274 -16.311 -14.025 1.00 0.00 H new ATOM 0 HG2 PRO A 505 4.847 -17.581 -13.080 1.00 0.00 H new ATOM 0 HG3 PRO A 505 4.473 -16.909 -14.654 1.00 0.00 H new ATOM 0 HD2 PRO A 505 5.849 -15.499 -12.745 1.00 0.00 H new ATOM 0 HD3 PRO A 505 4.853 -14.712 -13.953 1.00 0.00 H new ATOM 1820 N CYS A 506 4.055 -16.848 -10.023 1.00 0.00 N ATOM 1821 CA CYS A 506 4.253 -17.720 -8.892 1.00 0.00 C ATOM 1822 C CYS A 506 4.171 -16.944 -7.578 1.00 0.00 C ATOM 1823 O CYS A 506 3.113 -16.927 -6.916 1.00 0.00 O ATOM 1824 CB CYS A 506 5.568 -18.500 -9.018 1.00 0.00 C ATOM 1825 SG CYS A 506 5.711 -19.445 -10.553 1.00 0.00 S ATOM 0 H CYS A 506 4.800 -16.171 -10.188 1.00 0.00 H new ATOM 0 HA CYS A 506 3.446 -18.452 -8.884 1.00 0.00 H new ATOM 0 HB2 CYS A 506 6.402 -17.801 -8.953 1.00 0.00 H new ATOM 0 HB3 CYS A 506 5.658 -19.182 -8.173 1.00 0.00 H new ATOM 0 HG CYS A 506 6.851 -20.069 -10.574 1.00 0.00 H new ATOM 1831 N GLU A 507 5.228 -16.250 -7.237 1.00 0.00 N ATOM 1832 CA GLU A 507 5.283 -15.516 -6.002 1.00 0.00 C ATOM 1833 C GLU A 507 5.525 -14.052 -6.284 1.00 0.00 C ATOM 1834 O GLU A 507 6.543 -13.679 -6.871 1.00 0.00 O ATOM 1835 CB GLU A 507 6.380 -16.086 -5.089 1.00 0.00 C ATOM 1836 CG GLU A 507 6.558 -15.344 -3.775 1.00 0.00 C ATOM 1837 CD GLU A 507 7.628 -15.948 -2.900 1.00 0.00 C ATOM 1838 OE1 GLU A 507 7.299 -16.506 -1.828 1.00 0.00 O ATOM 1839 OE2 GLU A 507 8.820 -15.879 -3.265 1.00 0.00 O ATOM 0 H GLU A 507 6.071 -16.179 -7.807 1.00 0.00 H new ATOM 0 HA GLU A 507 4.328 -15.616 -5.486 1.00 0.00 H new ATOM 0 HB2 GLU A 507 6.149 -17.129 -4.874 1.00 0.00 H new ATOM 0 HB3 GLU A 507 7.327 -16.074 -5.629 1.00 0.00 H new ATOM 0 HG2 GLU A 507 6.809 -14.304 -3.982 1.00 0.00 H new ATOM 0 HG3 GLU A 507 5.612 -15.342 -3.234 1.00 0.00 H new ATOM 1846 N VAL A 508 4.582 -13.231 -5.911 1.00 0.00 N ATOM 1847 CA VAL A 508 4.730 -11.816 -6.092 1.00 0.00 C ATOM 1848 C VAL A 508 4.891 -11.143 -4.734 1.00 0.00 C ATOM 1849 O VAL A 508 5.667 -10.173 -4.609 1.00 0.00 O ATOM 1850 CB VAL A 508 3.560 -11.193 -6.917 1.00 0.00 C ATOM 1851 CG1 VAL A 508 2.241 -11.160 -6.152 1.00 0.00 C ATOM 1852 CG2 VAL A 508 3.939 -9.824 -7.451 1.00 0.00 C ATOM 0 H VAL A 508 3.703 -13.519 -5.480 1.00 0.00 H new ATOM 0 HA VAL A 508 5.630 -11.640 -6.681 1.00 0.00 H new ATOM 0 HB VAL A 508 3.391 -11.852 -7.769 1.00 0.00 H new ATOM 0 HG11 VAL A 508 1.468 -10.716 -6.779 1.00 0.00 H new ATOM 0 HG12 VAL A 508 1.951 -12.176 -5.883 1.00 0.00 H new ATOM 0 HG13 VAL A 508 2.360 -10.565 -5.247 1.00 0.00 H new ATOM 0 HG21 VAL A 508 3.106 -9.413 -8.022 1.00 0.00 H new ATOM 0 HG22 VAL A 508 4.171 -9.160 -6.618 1.00 0.00 H new ATOM 0 HG23 VAL A 508 4.812 -9.914 -8.097 1.00 0.00 H new ATOM 1862 N ARG A 509 4.238 -11.747 -3.688 1.00 0.00 N ATOM 1863 CA ARG A 509 4.229 -11.245 -2.288 1.00 0.00 C ATOM 1864 C ARG A 509 3.352 -10.010 -2.210 1.00 0.00 C ATOM 1865 O ARG A 509 2.994 -9.463 -3.242 1.00 0.00 O ATOM 1866 CB ARG A 509 5.651 -10.978 -1.794 1.00 0.00 C ATOM 1867 CG ARG A 509 6.514 -12.223 -1.819 1.00 0.00 C ATOM 1868 CD ARG A 509 7.928 -11.907 -2.230 1.00 0.00 C ATOM 1869 NE ARG A 509 7.969 -11.416 -3.623 1.00 0.00 N ATOM 1870 CZ ARG A 509 8.916 -11.729 -4.526 1.00 0.00 C ATOM 1871 NH1 ARG A 509 9.982 -12.433 -4.166 1.00 0.00 N ATOM 1872 NH2 ARG A 509 8.792 -11.330 -5.788 1.00 0.00 N ATOM 0 H ARG A 509 3.700 -12.605 -3.805 1.00 0.00 H new ATOM 0 HA ARG A 509 3.812 -12.005 -1.627 1.00 0.00 H new ATOM 0 HB2 ARG A 509 6.110 -10.208 -2.415 1.00 0.00 H new ATOM 0 HB3 ARG A 509 5.612 -10.586 -0.778 1.00 0.00 H new ATOM 0 HG2 ARG A 509 6.516 -12.685 -0.832 1.00 0.00 H new ATOM 0 HG3 ARG A 509 6.087 -12.949 -2.511 1.00 0.00 H new ATOM 0 HD2 ARG A 509 8.347 -11.155 -1.561 1.00 0.00 H new ATOM 0 HD3 ARG A 509 8.548 -12.799 -2.135 1.00 0.00 H new ATOM 0 HE ARG A 509 7.221 -10.791 -3.923 1.00 0.00 H new ATOM 0 HH11 ARG A 509 10.087 -12.741 -3.199 1.00 0.00 H new ATOM 0 HH12 ARG A 509 10.696 -12.667 -4.856 1.00 0.00 H new ATOM 0 HH21 ARG A 509 7.978 -10.786 -6.073 1.00 0.00 H new ATOM 0 HH22 ARG A 509 9.511 -11.568 -6.471 1.00 0.00 H new ATOM 1886 N VAL A 510 2.969 -9.571 -1.032 1.00 0.00 N ATOM 1887 CA VAL A 510 2.085 -8.400 -0.993 1.00 0.00 C ATOM 1888 C VAL A 510 2.613 -7.349 -0.073 1.00 0.00 C ATOM 1889 O VAL A 510 3.465 -7.627 0.713 1.00 0.00 O ATOM 1890 CB VAL A 510 0.587 -8.713 -0.718 1.00 0.00 C ATOM 1891 CG1 VAL A 510 -0.056 -9.423 -1.902 1.00 0.00 C ATOM 1892 CG2 VAL A 510 0.411 -9.535 0.527 1.00 0.00 C ATOM 0 H VAL A 510 3.230 -9.970 -0.130 1.00 0.00 H new ATOM 0 HA VAL A 510 2.095 -8.008 -2.010 1.00 0.00 H new ATOM 0 HB VAL A 510 0.087 -7.756 -0.570 1.00 0.00 H new ATOM 0 HG11 VAL A 510 -1.103 -9.628 -1.679 1.00 0.00 H new ATOM 0 HG12 VAL A 510 0.009 -8.788 -2.786 1.00 0.00 H new ATOM 0 HG13 VAL A 510 0.465 -10.362 -2.090 1.00 0.00 H new ATOM 0 HG21 VAL A 510 -0.649 -9.733 0.685 1.00 0.00 H new ATOM 0 HG22 VAL A 510 0.944 -10.479 0.418 1.00 0.00 H new ATOM 0 HG23 VAL A 510 0.810 -8.990 1.382 1.00 0.00 H new ATOM 1902 N LEU A 511 2.118 -6.148 -0.179 1.00 0.00 N ATOM 1903 CA LEU A 511 2.670 -5.039 0.568 1.00 0.00 C ATOM 1904 C LEU A 511 1.612 -4.309 1.389 1.00 0.00 C ATOM 1905 O LEU A 511 0.451 -4.243 1.013 1.00 0.00 O ATOM 1906 CB LEU A 511 3.388 -4.103 -0.432 1.00 0.00 C ATOM 1907 CG LEU A 511 3.641 -2.628 -0.036 1.00 0.00 C ATOM 1908 CD1 LEU A 511 4.603 -2.474 1.131 1.00 0.00 C ATOM 1909 CD2 LEU A 511 4.138 -1.860 -1.238 1.00 0.00 C ATOM 0 H LEU A 511 1.329 -5.905 -0.778 1.00 0.00 H new ATOM 0 HA LEU A 511 3.386 -5.411 1.301 1.00 0.00 H new ATOM 0 HB2 LEU A 511 4.354 -4.551 -0.665 1.00 0.00 H new ATOM 0 HB3 LEU A 511 2.807 -4.100 -1.354 1.00 0.00 H new ATOM 0 HG LEU A 511 2.689 -2.219 0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 511 4.735 -1.416 1.356 1.00 0.00 H new ATOM 0 HD12 LEU A 511 4.198 -2.983 2.006 1.00 0.00 H new ATOM 0 HD13 LEU A 511 5.566 -2.913 0.869 1.00 0.00 H new ATOM 0 HD21 LEU A 511 4.316 -0.822 -0.958 1.00 0.00 H new ATOM 0 HD22 LEU A 511 5.067 -2.304 -1.595 1.00 0.00 H new ATOM 0 HD23 LEU A 511 3.390 -1.899 -2.030 1.00 0.00 H new ATOM 1921 N MET A 512 2.015 -3.823 2.534 1.00 0.00 N ATOM 1922 CA MET A 512 1.169 -3.002 3.367 1.00 0.00 C ATOM 1923 C MET A 512 1.759 -1.613 3.462 1.00 0.00 C ATOM 1924 O MET A 512 2.868 -1.446 3.959 1.00 0.00 O ATOM 1925 CB MET A 512 1.030 -3.603 4.760 1.00 0.00 C ATOM 1926 CG MET A 512 0.281 -2.710 5.744 1.00 0.00 C ATOM 1927 SD MET A 512 -1.355 -2.222 5.159 1.00 0.00 S ATOM 1928 CE MET A 512 -2.147 -3.810 5.016 1.00 0.00 C ATOM 0 H MET A 512 2.945 -3.986 2.919 1.00 0.00 H new ATOM 0 HA MET A 512 0.177 -2.952 2.918 1.00 0.00 H new ATOM 0 HB2 MET A 512 0.511 -4.558 4.683 1.00 0.00 H new ATOM 0 HB3 MET A 512 2.024 -3.811 5.157 1.00 0.00 H new ATOM 0 HG2 MET A 512 0.178 -3.234 6.694 1.00 0.00 H new ATOM 0 HG3 MET A 512 0.873 -1.815 5.936 1.00 0.00 H new ATOM 0 HE1 MET A 512 -3.221 -3.671 4.890 1.00 0.00 H new ATOM 0 HE2 MET A 512 -1.746 -4.340 4.152 1.00 0.00 H new ATOM 0 HE3 MET A 512 -1.960 -4.393 5.918 1.00 0.00 H new ATOM 1938 N LEU A 513 1.033 -0.638 2.988 1.00 0.00 N ATOM 1939 CA LEU A 513 1.487 0.724 2.986 1.00 0.00 C ATOM 1940 C LEU A 513 0.867 1.480 4.149 1.00 0.00 C ATOM 1941 O LEU A 513 -0.363 1.582 4.267 1.00 0.00 O ATOM 1942 CB LEU A 513 1.137 1.396 1.659 1.00 0.00 C ATOM 1943 CG LEU A 513 1.659 2.811 1.470 1.00 0.00 C ATOM 1944 CD1 LEU A 513 3.169 2.819 1.501 1.00 0.00 C ATOM 1945 CD2 LEU A 513 1.145 3.415 0.177 1.00 0.00 C ATOM 0 H LEU A 513 0.103 -0.768 2.590 1.00 0.00 H new ATOM 0 HA LEU A 513 2.571 0.737 3.101 1.00 0.00 H new ATOM 0 HB2 LEU A 513 1.522 0.777 0.849 1.00 0.00 H new ATOM 0 HB3 LEU A 513 0.052 1.414 1.559 1.00 0.00 H new ATOM 0 HG LEU A 513 1.290 3.424 2.292 1.00 0.00 H new ATOM 0 HD11 LEU A 513 3.530 3.838 1.365 1.00 0.00 H new ATOM 0 HD12 LEU A 513 3.515 2.437 2.461 1.00 0.00 H new ATOM 0 HD13 LEU A 513 3.553 2.188 0.700 1.00 0.00 H new ATOM 0 HD21 LEU A 513 1.534 4.427 0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 513 1.475 2.807 -0.665 1.00 0.00 H new ATOM 0 HD23 LEU A 513 0.056 3.446 0.198 1.00 0.00 H new ATOM 1957 N LEU A 514 1.711 2.001 4.985 1.00 0.00 N ATOM 1958 CA LEU A 514 1.310 2.707 6.163 1.00 0.00 C ATOM 1959 C LEU A 514 1.912 4.105 6.176 1.00 0.00 C ATOM 1960 O LEU A 514 3.107 4.286 5.952 1.00 0.00 O ATOM 1961 CB LEU A 514 1.751 1.912 7.392 1.00 0.00 C ATOM 1962 CG LEU A 514 1.010 0.598 7.640 1.00 0.00 C ATOM 1963 CD1 LEU A 514 1.739 -0.240 8.674 1.00 0.00 C ATOM 1964 CD2 LEU A 514 -0.393 0.881 8.127 1.00 0.00 C ATOM 0 H LEU A 514 2.722 1.946 4.864 1.00 0.00 H new ATOM 0 HA LEU A 514 0.225 2.814 6.175 1.00 0.00 H new ATOM 0 HB2 LEU A 514 2.815 1.694 7.297 1.00 0.00 H new ATOM 0 HB3 LEU A 514 1.633 2.545 8.272 1.00 0.00 H new ATOM 0 HG LEU A 514 0.969 0.046 6.701 1.00 0.00 H new ATOM 0 HD11 LEU A 514 1.196 -1.171 8.836 1.00 0.00 H new ATOM 0 HD12 LEU A 514 2.744 -0.464 8.318 1.00 0.00 H new ATOM 0 HD13 LEU A 514 1.801 0.312 9.612 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -0.914 -0.060 8.301 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -0.348 1.449 9.057 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -0.930 1.459 7.375 1.00 0.00 H new ATOM 1976 N TYR A 515 1.091 5.078 6.405 1.00 0.00 N ATOM 1977 CA TYR A 515 1.541 6.445 6.476 1.00 0.00 C ATOM 1978 C TYR A 515 1.911 6.775 7.891 1.00 0.00 C ATOM 1979 O TYR A 515 1.127 6.529 8.827 1.00 0.00 O ATOM 1980 CB TYR A 515 0.448 7.398 5.967 1.00 0.00 C ATOM 1981 CG TYR A 515 0.733 8.883 6.163 1.00 0.00 C ATOM 1982 CD1 TYR A 515 -0.166 9.691 6.847 1.00 0.00 C ATOM 1983 CD2 TYR A 515 1.899 9.468 5.681 1.00 0.00 C ATOM 1984 CE1 TYR A 515 0.084 11.035 7.039 1.00 0.00 C ATOM 1985 CE2 TYR A 515 2.156 10.813 5.873 1.00 0.00 C ATOM 1986 CZ TYR A 515 1.242 11.593 6.553 1.00 0.00 C ATOM 1987 OH TYR A 515 1.487 12.932 6.752 1.00 0.00 O ATOM 0 H TYR A 515 0.089 4.956 6.549 1.00 0.00 H new ATOM 0 HA TYR A 515 2.418 6.567 5.840 1.00 0.00 H new ATOM 0 HB2 TYR A 515 0.294 7.212 4.904 1.00 0.00 H new ATOM 0 HB3 TYR A 515 -0.487 7.155 6.472 1.00 0.00 H new ATOM 0 HD1 TYR A 515 -1.077 9.260 7.236 1.00 0.00 H new ATOM 0 HD2 TYR A 515 2.616 8.861 5.148 1.00 0.00 H new ATOM 0 HE1 TYR A 515 -0.630 11.647 7.570 1.00 0.00 H new ATOM 0 HE2 TYR A 515 3.067 11.251 5.493 1.00 0.00 H new ATOM 0 HH TYR A 515 1.251 13.432 5.942 1.00 0.00 H new ATOM 1997 N SER A 516 3.089 7.280 8.070 1.00 0.00 N ATOM 1998 CA SER A 516 3.477 7.728 9.340 1.00 0.00 C ATOM 1999 C SER A 516 3.348 9.234 9.334 1.00 0.00 C ATOM 2000 O SER A 516 4.083 9.951 8.598 1.00 0.00 O ATOM 2001 CB SER A 516 4.896 7.246 9.682 1.00 0.00 C ATOM 2002 OG SER A 516 5.834 7.609 8.688 1.00 0.00 O ATOM 0 H SER A 516 3.793 7.387 7.339 1.00 0.00 H new ATOM 0 HA SER A 516 2.839 7.315 10.122 1.00 0.00 H new ATOM 0 HB2 SER A 516 5.201 7.668 10.639 1.00 0.00 H new ATOM 0 HB3 SER A 516 4.892 6.162 9.798 1.00 0.00 H new ATOM 0 HG SER A 516 5.361 7.856 7.866 1.00 0.00 H new ATOM 2008 N SER A 517 2.378 9.692 10.089 1.00 0.00 N ATOM 2009 CA SER A 517 2.021 11.076 10.203 1.00 0.00 C ATOM 2010 C SER A 517 3.104 11.865 10.914 1.00 0.00 C ATOM 2011 O SER A 517 3.366 13.002 10.583 1.00 0.00 O ATOM 2012 CB SER A 517 0.699 11.161 10.948 1.00 0.00 C ATOM 2013 OG SER A 517 -0.229 10.231 10.390 1.00 0.00 O ATOM 0 H SER A 517 1.795 9.081 10.662 1.00 0.00 H new ATOM 0 HA SER A 517 1.916 11.515 9.211 1.00 0.00 H new ATOM 0 HB2 SER A 517 0.852 10.946 12.006 1.00 0.00 H new ATOM 0 HB3 SER A 517 0.298 12.173 10.883 1.00 0.00 H new ATOM 0 HG SER A 517 -0.209 10.295 9.412 1.00 0.00 H new ATOM 2019 N LYS A 518 3.758 11.225 11.871 1.00 0.00 N ATOM 2020 CA LYS A 518 4.804 11.875 12.636 1.00 0.00 C ATOM 2021 C LYS A 518 6.071 12.018 11.804 1.00 0.00 C ATOM 2022 O LYS A 518 6.849 12.935 11.995 1.00 0.00 O ATOM 2023 CB LYS A 518 5.089 11.113 13.941 1.00 0.00 C ATOM 2024 CG LYS A 518 6.160 11.763 14.827 1.00 0.00 C ATOM 2025 CD LYS A 518 6.392 10.998 16.127 1.00 0.00 C ATOM 2026 CE LYS A 518 5.167 11.017 17.039 1.00 0.00 C ATOM 2027 NZ LYS A 518 4.806 12.388 17.475 1.00 0.00 N ATOM 0 H LYS A 518 3.581 10.256 12.134 1.00 0.00 H new ATOM 0 HA LYS A 518 4.456 12.873 12.901 1.00 0.00 H new ATOM 0 HB2 LYS A 518 4.163 11.031 14.510 1.00 0.00 H new ATOM 0 HB3 LYS A 518 5.403 10.099 13.695 1.00 0.00 H new ATOM 0 HG2 LYS A 518 7.097 11.823 14.273 1.00 0.00 H new ATOM 0 HG3 LYS A 518 5.862 12.785 15.060 1.00 0.00 H new ATOM 0 HD2 LYS A 518 6.654 9.965 15.896 1.00 0.00 H new ATOM 0 HD3 LYS A 518 7.241 11.432 16.654 1.00 0.00 H new ATOM 0 HE2 LYS A 518 4.321 10.571 16.516 1.00 0.00 H new ATOM 0 HE3 LYS A 518 5.361 10.399 17.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 518 4.094 12.336 18.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 518 5.654 12.874 17.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 518 4.416 12.917 16.669 1.00 0.00 H new ATOM 2041 N LYS A 519 6.264 11.130 10.865 1.00 0.00 N ATOM 2042 CA LYS A 519 7.459 11.177 10.042 1.00 0.00 C ATOM 2043 C LYS A 519 7.143 11.849 8.705 1.00 0.00 C ATOM 2044 O LYS A 519 8.044 12.178 7.937 1.00 0.00 O ATOM 2045 CB LYS A 519 8.017 9.758 9.829 1.00 0.00 C ATOM 2046 CG LYS A 519 8.256 8.969 11.132 1.00 0.00 C ATOM 2047 CD LYS A 519 9.332 9.589 12.037 1.00 0.00 C ATOM 2048 CE LYS A 519 10.771 9.181 11.661 1.00 0.00 C ATOM 2049 NZ LYS A 519 11.173 9.551 10.286 1.00 0.00 N ATOM 0 H LYS A 519 5.620 10.370 10.647 1.00 0.00 H new ATOM 0 HA LYS A 519 8.222 11.765 10.552 1.00 0.00 H new ATOM 0 HB2 LYS A 519 7.324 9.198 9.201 1.00 0.00 H new ATOM 0 HB3 LYS A 519 8.958 9.828 9.283 1.00 0.00 H new ATOM 0 HG2 LYS A 519 7.319 8.906 11.686 1.00 0.00 H new ATOM 0 HG3 LYS A 519 8.547 7.949 10.881 1.00 0.00 H new ATOM 0 HD2 LYS A 519 9.249 10.675 11.993 1.00 0.00 H new ATOM 0 HD3 LYS A 519 9.139 9.296 13.069 1.00 0.00 H new ATOM 0 HE2 LYS A 519 11.462 9.644 12.365 1.00 0.00 H new ATOM 0 HE3 LYS A 519 10.872 8.102 11.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 519 12.210 9.544 10.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 519 10.774 8.867 9.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 519 10.817 10.503 10.065 1.00 0.00 H new ATOM 2063 N LYS A 520 5.842 12.066 8.461 1.00 0.00 N ATOM 2064 CA LYS A 520 5.315 12.678 7.227 1.00 0.00 C ATOM 2065 C LYS A 520 5.688 11.869 5.990 1.00 0.00 C ATOM 2066 O LYS A 520 5.796 12.424 4.885 1.00 0.00 O ATOM 2067 CB LYS A 520 5.754 14.161 7.059 1.00 0.00 C ATOM 2068 CG LYS A 520 5.011 15.180 7.933 1.00 0.00 C ATOM 2069 CD LYS A 520 5.311 15.064 9.419 1.00 0.00 C ATOM 2070 CE LYS A 520 6.730 15.513 9.768 1.00 0.00 C ATOM 2071 NZ LYS A 520 6.951 15.537 11.237 1.00 0.00 N ATOM 0 H LYS A 520 5.111 11.817 9.127 1.00 0.00 H new ATOM 0 HA LYS A 520 4.230 12.669 7.329 1.00 0.00 H new ATOM 0 HB2 LYS A 520 6.820 14.232 7.277 1.00 0.00 H new ATOM 0 HB3 LYS A 520 5.623 14.443 6.014 1.00 0.00 H new ATOM 0 HG2 LYS A 520 5.270 16.185 7.599 1.00 0.00 H new ATOM 0 HG3 LYS A 520 3.939 15.059 7.780 1.00 0.00 H new ATOM 0 HD2 LYS A 520 4.595 15.666 9.979 1.00 0.00 H new ATOM 0 HD3 LYS A 520 5.173 14.030 9.734 1.00 0.00 H new ATOM 0 HE2 LYS A 520 7.450 14.840 9.302 1.00 0.00 H new ATOM 0 HE3 LYS A 520 6.909 16.506 9.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 520 7.710 16.212 11.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 520 6.075 15.828 11.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 520 7.224 14.588 11.563 1.00 0.00 H new ATOM 2085 N ILE A 521 5.810 10.554 6.155 1.00 0.00 N ATOM 2086 CA ILE A 521 6.253 9.682 5.045 1.00 0.00 C ATOM 2087 C ILE A 521 5.577 8.339 5.071 1.00 0.00 C ATOM 2088 O ILE A 521 4.927 7.976 6.068 1.00 0.00 O ATOM 2089 CB ILE A 521 7.819 9.519 4.908 1.00 0.00 C ATOM 2090 CG1 ILE A 521 8.537 9.141 6.229 1.00 0.00 C ATOM 2091 CG2 ILE A 521 8.462 10.729 4.263 1.00 0.00 C ATOM 2092 CD1 ILE A 521 8.362 7.701 6.679 1.00 0.00 C ATOM 0 H ILE A 521 5.614 10.065 7.028 1.00 0.00 H new ATOM 0 HA ILE A 521 5.935 10.217 4.150 1.00 0.00 H new ATOM 0 HB ILE A 521 7.953 8.666 4.243 1.00 0.00 H new ATOM 0 HG12 ILE A 521 9.602 9.340 6.113 1.00 0.00 H new ATOM 0 HG13 ILE A 521 8.174 9.797 7.020 1.00 0.00 H new ATOM 0 HG21 ILE A 521 9.538 10.573 4.189 1.00 0.00 H new ATOM 0 HG22 ILE A 521 8.047 10.873 3.266 1.00 0.00 H new ATOM 0 HG23 ILE A 521 8.264 11.613 4.870 1.00 0.00 H new ATOM 0 HD11 ILE A 521 8.904 7.543 7.612 1.00 0.00 H new ATOM 0 HD12 ILE A 521 7.303 7.495 6.835 1.00 0.00 H new ATOM 0 HD13 ILE A 521 8.753 7.031 5.914 1.00 0.00 H new ATOM 2104 N PHE A 522 5.701 7.584 4.000 1.00 0.00 N ATOM 2105 CA PHE A 522 5.066 6.314 3.967 1.00 0.00 C ATOM 2106 C PHE A 522 6.073 5.220 4.211 1.00 0.00 C ATOM 2107 O PHE A 522 7.206 5.272 3.722 1.00 0.00 O ATOM 2108 CB PHE A 522 4.308 6.100 2.666 1.00 0.00 C ATOM 2109 CG PHE A 522 3.082 6.958 2.494 1.00 0.00 C ATOM 2110 CD1 PHE A 522 3.189 8.315 2.262 1.00 0.00 C ATOM 2111 CD2 PHE A 522 1.819 6.393 2.544 1.00 0.00 C ATOM 2112 CE1 PHE A 522 2.068 9.088 2.087 1.00 0.00 C ATOM 2113 CE2 PHE A 522 0.689 7.164 2.371 1.00 0.00 C ATOM 2114 CZ PHE A 522 0.813 8.515 2.140 1.00 0.00 C ATOM 0 H PHE A 522 6.228 7.834 3.163 1.00 0.00 H new ATOM 0 HA PHE A 522 4.328 6.281 4.769 1.00 0.00 H new ATOM 0 HB2 PHE A 522 4.985 6.290 1.833 1.00 0.00 H new ATOM 0 HB3 PHE A 522 4.012 5.053 2.604 1.00 0.00 H new ATOM 0 HD1 PHE A 522 4.166 8.774 2.218 1.00 0.00 H new ATOM 0 HD2 PHE A 522 1.717 5.332 2.721 1.00 0.00 H new ATOM 0 HE1 PHE A 522 2.168 10.148 1.907 1.00 0.00 H new ATOM 0 HE2 PHE A 522 -0.290 6.709 2.417 1.00 0.00 H new ATOM 0 HZ PHE A 522 -0.068 9.124 2.001 1.00 0.00 H new ATOM 2124 N MET A 523 5.679 4.278 4.983 1.00 0.00 N ATOM 2125 CA MET A 523 6.493 3.153 5.338 1.00 0.00 C ATOM 2126 C MET A 523 5.695 1.919 5.022 1.00 0.00 C ATOM 2127 O MET A 523 4.475 2.001 4.876 1.00 0.00 O ATOM 2128 CB MET A 523 6.848 3.201 6.843 1.00 0.00 C ATOM 2129 CG MET A 523 5.637 3.190 7.783 1.00 0.00 C ATOM 2130 SD MET A 523 6.077 3.320 9.537 1.00 0.00 S ATOM 2131 CE MET A 523 7.035 1.821 9.770 1.00 0.00 C ATOM 0 H MET A 523 4.751 4.258 5.405 1.00 0.00 H new ATOM 0 HA MET A 523 7.431 3.158 4.783 1.00 0.00 H new ATOM 0 HB2 MET A 523 7.484 2.348 7.081 1.00 0.00 H new ATOM 0 HB3 MET A 523 7.434 4.099 7.037 1.00 0.00 H new ATOM 0 HG2 MET A 523 4.977 4.017 7.521 1.00 0.00 H new ATOM 0 HG3 MET A 523 5.074 2.270 7.626 1.00 0.00 H new ATOM 0 HE1 MET A 523 7.163 1.633 10.836 1.00 0.00 H new ATOM 0 HE2 MET A 523 6.512 0.981 9.313 1.00 0.00 H new ATOM 0 HE3 MET A 523 8.013 1.938 9.303 1.00 0.00 H new ATOM 2141 N GLY A 524 6.333 0.811 4.873 1.00 0.00 N ATOM 2142 CA GLY A 524 5.588 -0.367 4.600 1.00 0.00 C ATOM 2143 C GLY A 524 6.388 -1.605 4.781 1.00 0.00 C ATOM 2144 O GLY A 524 7.605 -1.561 4.758 1.00 0.00 O ATOM 0 H GLY A 524 7.345 0.695 4.934 1.00 0.00 H new ATOM 0 HA2 GLY A 524 4.718 -0.402 5.256 1.00 0.00 H new ATOM 0 HA3 GLY A 524 5.214 -0.327 3.577 1.00 0.00 H new ATOM 2148 N LEU A 525 5.726 -2.670 5.085 1.00 0.00 N ATOM 2149 CA LEU A 525 6.347 -3.968 5.118 1.00 0.00 C ATOM 2150 C LEU A 525 5.739 -4.836 4.062 1.00 0.00 C ATOM 2151 O LEU A 525 4.516 -4.755 3.822 1.00 0.00 O ATOM 2152 CB LEU A 525 6.304 -4.651 6.502 1.00 0.00 C ATOM 2153 CG LEU A 525 7.317 -4.149 7.548 1.00 0.00 C ATOM 2154 CD1 LEU A 525 7.008 -2.732 8.012 1.00 0.00 C ATOM 2155 CD2 LEU A 525 7.392 -5.089 8.738 1.00 0.00 C ATOM 0 H LEU A 525 4.733 -2.674 5.320 1.00 0.00 H new ATOM 0 HA LEU A 525 7.407 -3.820 4.913 1.00 0.00 H new ATOM 0 HB2 LEU A 525 5.301 -4.529 6.912 1.00 0.00 H new ATOM 0 HB3 LEU A 525 6.462 -5.720 6.360 1.00 0.00 H new ATOM 0 HG LEU A 525 8.290 -4.132 7.057 1.00 0.00 H new ATOM 0 HD11 LEU A 525 7.748 -2.421 8.749 1.00 0.00 H new ATOM 0 HD12 LEU A 525 7.039 -2.055 7.158 1.00 0.00 H new ATOM 0 HD13 LEU A 525 6.015 -2.705 8.461 1.00 0.00 H new ATOM 0 HD21 LEU A 525 8.115 -4.707 9.458 1.00 0.00 H new ATOM 0 HD22 LEU A 525 6.412 -5.158 9.210 1.00 0.00 H new ATOM 0 HD23 LEU A 525 7.703 -6.078 8.401 1.00 0.00 H new ATOM 2167 N ILE A 526 6.550 -5.603 3.388 1.00 0.00 N ATOM 2168 CA ILE A 526 6.046 -6.531 2.427 1.00 0.00 C ATOM 2169 C ILE A 526 6.136 -7.947 3.001 1.00 0.00 C ATOM 2170 O ILE A 526 7.250 -8.486 3.193 1.00 0.00 O ATOM 2171 CB ILE A 526 6.853 -6.440 1.094 1.00 0.00 C ATOM 2172 CG1 ILE A 526 6.742 -5.037 0.515 1.00 0.00 C ATOM 2173 CG2 ILE A 526 6.440 -7.505 0.088 1.00 0.00 C ATOM 2174 CD1 ILE A 526 7.336 -4.856 -0.868 1.00 0.00 C ATOM 0 H ILE A 526 7.565 -5.600 3.490 1.00 0.00 H new ATOM 0 HA ILE A 526 5.006 -6.288 2.210 1.00 0.00 H new ATOM 0 HB ILE A 526 7.900 -6.639 1.322 1.00 0.00 H new ATOM 0 HG12 ILE A 526 5.689 -4.759 0.479 1.00 0.00 H new ATOM 0 HG13 ILE A 526 7.232 -4.341 1.196 1.00 0.00 H new ATOM 0 HG21 ILE A 526 7.032 -7.396 -0.821 1.00 0.00 H new ATOM 0 HG22 ILE A 526 6.609 -8.494 0.515 1.00 0.00 H new ATOM 0 HG23 ILE A 526 5.383 -7.389 -0.152 1.00 0.00 H new ATOM 0 HD11 ILE A 526 7.205 -3.822 -1.188 1.00 0.00 H new ATOM 0 HD12 ILE A 526 8.399 -5.095 -0.842 1.00 0.00 H new ATOM 0 HD13 ILE A 526 6.832 -5.520 -1.570 1.00 0.00 H new ATOM 2186 N PRO A 527 4.982 -8.533 3.369 1.00 0.00 N ATOM 2187 CA PRO A 527 4.893 -9.920 3.757 1.00 0.00 C ATOM 2188 C PRO A 527 5.079 -10.868 2.571 1.00 0.00 C ATOM 2189 O PRO A 527 4.527 -10.649 1.420 1.00 0.00 O ATOM 2190 CB PRO A 527 3.481 -10.066 4.342 1.00 0.00 C ATOM 2191 CG PRO A 527 3.058 -8.677 4.633 1.00 0.00 C ATOM 2192 CD PRO A 527 3.700 -7.847 3.579 1.00 0.00 C ATOM 0 HA PRO A 527 5.679 -10.183 4.465 1.00 0.00 H new ATOM 0 HB2 PRO A 527 2.806 -10.547 3.635 1.00 0.00 H new ATOM 0 HB3 PRO A 527 3.486 -10.677 5.244 1.00 0.00 H new ATOM 0 HG2 PRO A 527 1.973 -8.581 4.603 1.00 0.00 H new ATOM 0 HG3 PRO A 527 3.378 -8.368 5.628 1.00 0.00 H new ATOM 0 HD2 PRO A 527 3.103 -7.816 2.668 1.00 0.00 H new ATOM 0 HD3 PRO A 527 3.840 -6.816 3.904 1.00 0.00 H new ATOM 2200 N TYR A 528 5.843 -11.920 2.853 1.00 0.00 N ATOM 2201 CA TYR A 528 6.168 -12.944 1.901 1.00 0.00 C ATOM 2202 C TYR A 528 4.955 -13.798 1.616 1.00 0.00 C ATOM 2203 O TYR A 528 4.697 -14.171 0.466 1.00 0.00 O ATOM 2204 CB TYR A 528 7.285 -13.854 2.428 1.00 0.00 C ATOM 2205 CG TYR A 528 8.643 -13.209 2.619 1.00 0.00 C ATOM 2206 CD1 TYR A 528 9.012 -12.635 3.832 1.00 0.00 C ATOM 2207 CD2 TYR A 528 9.566 -13.203 1.589 1.00 0.00 C ATOM 2208 CE1 TYR A 528 10.266 -12.070 4.001 1.00 0.00 C ATOM 2209 CE2 TYR A 528 10.813 -12.643 1.749 1.00 0.00 C ATOM 2210 CZ TYR A 528 11.163 -12.082 2.950 1.00 0.00 C ATOM 2211 OH TYR A 528 12.408 -11.509 3.093 1.00 0.00 O ATOM 0 H TYR A 528 6.255 -12.075 3.773 1.00 0.00 H new ATOM 0 HA TYR A 528 6.504 -12.448 0.990 1.00 0.00 H new ATOM 0 HB2 TYR A 528 6.966 -14.269 3.384 1.00 0.00 H new ATOM 0 HB3 TYR A 528 7.398 -14.691 1.739 1.00 0.00 H new ATOM 0 HD1 TYR A 528 8.311 -12.630 4.653 1.00 0.00 H new ATOM 0 HD2 TYR A 528 9.303 -13.647 0.640 1.00 0.00 H new ATOM 0 HE1 TYR A 528 10.540 -11.624 4.946 1.00 0.00 H new ATOM 0 HE2 TYR A 528 11.516 -12.645 0.929 1.00 0.00 H new ATOM 0 HH TYR A 528 12.911 -11.607 2.258 1.00 0.00 H new ATOM 2221 N ASP A 529 4.220 -14.110 2.667 1.00 0.00 N ATOM 2222 CA ASP A 529 3.060 -14.981 2.570 1.00 0.00 C ATOM 2223 C ASP A 529 1.877 -14.223 1.993 1.00 0.00 C ATOM 2224 O ASP A 529 1.122 -13.564 2.711 1.00 0.00 O ATOM 2225 CB ASP A 529 2.715 -15.571 3.936 1.00 0.00 C ATOM 2226 CG ASP A 529 1.649 -16.638 3.867 1.00 0.00 C ATOM 2227 OD1 ASP A 529 1.996 -17.820 3.695 1.00 0.00 O ATOM 2228 OD2 ASP A 529 0.467 -16.342 4.042 1.00 0.00 O ATOM 0 H ASP A 529 4.408 -13.769 3.610 1.00 0.00 H new ATOM 0 HA ASP A 529 3.299 -15.805 1.898 1.00 0.00 H new ATOM 0 HB2 ASP A 529 3.616 -15.994 4.381 1.00 0.00 H new ATOM 0 HB3 ASP A 529 2.379 -14.772 4.596 1.00 0.00 H new ATOM 2233 N GLN A 530 1.779 -14.260 0.681 1.00 0.00 N ATOM 2234 CA GLN A 530 0.751 -13.553 -0.042 1.00 0.00 C ATOM 2235 C GLN A 530 -0.638 -14.137 0.232 1.00 0.00 C ATOM 2236 O GLN A 530 -1.579 -13.405 0.528 1.00 0.00 O ATOM 2237 CB GLN A 530 1.075 -13.492 -1.564 1.00 0.00 C ATOM 2238 CG GLN A 530 1.129 -14.844 -2.284 1.00 0.00 C ATOM 2239 CD GLN A 530 1.600 -14.753 -3.734 1.00 0.00 C ATOM 2240 OE1 GLN A 530 2.425 -13.901 -4.098 1.00 0.00 O ATOM 2241 NE2 GLN A 530 1.057 -15.595 -4.579 1.00 0.00 N ATOM 0 H GLN A 530 2.417 -14.787 0.084 1.00 0.00 H new ATOM 0 HA GLN A 530 0.734 -12.527 0.324 1.00 0.00 H new ATOM 0 HB2 GLN A 530 0.325 -12.870 -2.052 1.00 0.00 H new ATOM 0 HB3 GLN A 530 2.036 -12.993 -1.693 1.00 0.00 H new ATOM 0 HG2 GLN A 530 1.796 -15.510 -1.737 1.00 0.00 H new ATOM 0 HG3 GLN A 530 0.138 -15.297 -2.262 1.00 0.00 H new ATOM 0 HE21 GLN A 530 0.381 -16.284 -4.249 1.00 0.00 H new ATOM 0 HE22 GLN A 530 1.310 -15.561 -5.567 1.00 0.00 H new ATOM 2250 N SER A 531 -0.731 -15.454 0.202 1.00 0.00 N ATOM 2251 CA SER A 531 -1.990 -16.155 0.319 1.00 0.00 C ATOM 2252 C SER A 531 -2.708 -15.870 1.642 1.00 0.00 C ATOM 2253 O SER A 531 -3.909 -15.544 1.643 1.00 0.00 O ATOM 2254 CB SER A 531 -1.753 -17.641 0.139 1.00 0.00 C ATOM 2255 OG SER A 531 -1.026 -17.875 -1.068 1.00 0.00 O ATOM 0 H SER A 531 0.075 -16.070 0.095 1.00 0.00 H new ATOM 0 HA SER A 531 -2.651 -15.789 -0.467 1.00 0.00 H new ATOM 0 HB2 SER A 531 -1.198 -18.035 0.990 1.00 0.00 H new ATOM 0 HB3 SER A 531 -2.706 -18.169 0.108 1.00 0.00 H new ATOM 0 HG SER A 531 -0.875 -18.837 -1.177 1.00 0.00 H new ATOM 2261 N GLY A 532 -1.981 -15.938 2.742 1.00 0.00 N ATOM 2262 CA GLY A 532 -2.578 -15.734 4.033 1.00 0.00 C ATOM 2263 C GLY A 532 -2.860 -14.286 4.312 1.00 0.00 C ATOM 2264 O GLY A 532 -3.902 -13.956 4.881 1.00 0.00 O ATOM 0 H GLY A 532 -0.980 -16.133 2.759 1.00 0.00 H new ATOM 0 HA2 GLY A 532 -3.507 -16.300 4.094 1.00 0.00 H new ATOM 0 HA3 GLY A 532 -1.914 -16.127 4.803 1.00 0.00 H new ATOM 2268 N PHE A 533 -1.954 -13.412 3.889 1.00 0.00 N ATOM 2269 CA PHE A 533 -2.116 -11.989 4.122 1.00 0.00 C ATOM 2270 C PHE A 533 -3.348 -11.475 3.383 1.00 0.00 C ATOM 2271 O PHE A 533 -4.196 -10.816 3.976 1.00 0.00 O ATOM 2272 CB PHE A 533 -0.862 -11.217 3.697 1.00 0.00 C ATOM 2273 CG PHE A 533 -0.841 -9.782 4.156 1.00 0.00 C ATOM 2274 CD1 PHE A 533 -0.370 -9.465 5.410 1.00 0.00 C ATOM 2275 CD2 PHE A 533 -1.282 -8.758 3.338 1.00 0.00 C ATOM 2276 CE1 PHE A 533 -0.337 -8.165 5.845 1.00 0.00 C ATOM 2277 CE2 PHE A 533 -1.250 -7.451 3.767 1.00 0.00 C ATOM 2278 CZ PHE A 533 -0.776 -7.156 5.024 1.00 0.00 C ATOM 0 H PHE A 533 -1.104 -13.666 3.385 1.00 0.00 H new ATOM 0 HA PHE A 533 -2.258 -11.827 5.190 1.00 0.00 H new ATOM 0 HB2 PHE A 533 0.017 -11.727 4.091 1.00 0.00 H new ATOM 0 HB3 PHE A 533 -0.784 -11.241 2.610 1.00 0.00 H new ATOM 0 HD1 PHE A 533 -0.021 -10.253 6.061 1.00 0.00 H new ATOM 0 HD2 PHE A 533 -1.656 -8.987 2.351 1.00 0.00 H new ATOM 0 HE1 PHE A 533 0.034 -7.935 6.833 1.00 0.00 H new ATOM 0 HE2 PHE A 533 -1.596 -6.659 3.119 1.00 0.00 H new ATOM 0 HZ PHE A 533 -0.749 -6.132 5.365 1.00 0.00 H new ATOM 2288 N VAL A 534 -3.476 -11.843 2.106 1.00 0.00 N ATOM 2289 CA VAL A 534 -4.632 -11.443 1.297 1.00 0.00 C ATOM 2290 C VAL A 534 -5.923 -12.005 1.910 1.00 0.00 C ATOM 2291 O VAL A 534 -6.953 -11.324 1.964 1.00 0.00 O ATOM 2292 CB VAL A 534 -4.496 -11.894 -0.195 1.00 0.00 C ATOM 2293 CG1 VAL A 534 -5.752 -11.563 -0.995 1.00 0.00 C ATOM 2294 CG2 VAL A 534 -3.295 -11.219 -0.843 1.00 0.00 C ATOM 0 H VAL A 534 -2.794 -12.417 1.609 1.00 0.00 H new ATOM 0 HA VAL A 534 -4.673 -10.354 1.300 1.00 0.00 H new ATOM 0 HB VAL A 534 -4.358 -12.975 -0.199 1.00 0.00 H new ATOM 0 HG11 VAL A 534 -5.623 -11.890 -2.027 1.00 0.00 H new ATOM 0 HG12 VAL A 534 -6.608 -12.075 -0.556 1.00 0.00 H new ATOM 0 HG13 VAL A 534 -5.924 -10.487 -0.974 1.00 0.00 H new ATOM 0 HG21 VAL A 534 -3.212 -11.542 -1.881 1.00 0.00 H new ATOM 0 HG22 VAL A 534 -3.423 -10.137 -0.809 1.00 0.00 H new ATOM 0 HG23 VAL A 534 -2.388 -11.494 -0.304 1.00 0.00 H new ATOM 2304 N ASN A 535 -5.843 -13.235 2.412 1.00 0.00 N ATOM 2305 CA ASN A 535 -6.986 -13.887 3.054 1.00 0.00 C ATOM 2306 C ASN A 535 -7.416 -13.105 4.295 1.00 0.00 C ATOM 2307 O ASN A 535 -8.612 -12.900 4.530 1.00 0.00 O ATOM 2308 CB ASN A 535 -6.662 -15.350 3.411 1.00 0.00 C ATOM 2309 CG ASN A 535 -7.846 -16.088 4.013 1.00 0.00 C ATOM 2310 OD1 ASN A 535 -8.677 -16.645 3.283 1.00 0.00 O ATOM 2311 ND2 ASN A 535 -7.908 -16.159 5.319 1.00 0.00 N ATOM 0 H ASN A 535 -4.996 -13.803 2.387 1.00 0.00 H new ATOM 0 HA ASN A 535 -7.815 -13.895 2.347 1.00 0.00 H new ATOM 0 HB2 ASN A 535 -6.332 -15.873 2.513 1.00 0.00 H new ATOM 0 HB3 ASN A 535 -5.831 -15.371 4.116 1.00 0.00 H new ATOM 0 HD21 ASN A 535 -8.658 -16.686 5.766 1.00 0.00 H new ATOM 0 HD22 ASN A 535 -7.206 -15.687 5.889 1.00 0.00 H new ATOM 2318 N GLY A 536 -6.435 -12.639 5.056 1.00 0.00 N ATOM 2319 CA GLY A 536 -6.706 -11.833 6.226 1.00 0.00 C ATOM 2320 C GLY A 536 -7.297 -10.489 5.848 1.00 0.00 C ATOM 2321 O GLY A 536 -8.253 -10.019 6.477 1.00 0.00 O ATOM 0 H GLY A 536 -5.445 -12.809 4.879 1.00 0.00 H new ATOM 0 HA2 GLY A 536 -7.395 -12.363 6.883 1.00 0.00 H new ATOM 0 HA3 GLY A 536 -5.784 -11.682 6.787 1.00 0.00 H new ATOM 2325 N ILE A 537 -6.756 -9.895 4.790 1.00 0.00 N ATOM 2326 CA ILE A 537 -7.217 -8.604 4.287 1.00 0.00 C ATOM 2327 C ILE A 537 -8.669 -8.683 3.816 1.00 0.00 C ATOM 2328 O ILE A 537 -9.433 -7.757 4.035 1.00 0.00 O ATOM 2329 CB ILE A 537 -6.293 -8.049 3.151 1.00 0.00 C ATOM 2330 CG1 ILE A 537 -4.862 -7.843 3.672 1.00 0.00 C ATOM 2331 CG2 ILE A 537 -6.834 -6.750 2.555 1.00 0.00 C ATOM 2332 CD1 ILE A 537 -4.751 -6.919 4.872 1.00 0.00 C ATOM 0 H ILE A 537 -5.985 -10.295 4.256 1.00 0.00 H new ATOM 0 HA ILE A 537 -7.164 -7.902 5.119 1.00 0.00 H new ATOM 0 HB ILE A 537 -6.278 -8.793 2.354 1.00 0.00 H new ATOM 0 HG12 ILE A 537 -4.443 -8.814 3.938 1.00 0.00 H new ATOM 0 HG13 ILE A 537 -4.250 -7.442 2.864 1.00 0.00 H new ATOM 0 HG21 ILE A 537 -6.161 -6.401 1.771 1.00 0.00 H new ATOM 0 HG22 ILE A 537 -7.823 -6.928 2.132 1.00 0.00 H new ATOM 0 HG23 ILE A 537 -6.904 -5.993 3.336 1.00 0.00 H new ATOM 0 HD11 ILE A 537 -3.706 -6.833 5.170 1.00 0.00 H new ATOM 0 HD12 ILE A 537 -5.135 -5.933 4.609 1.00 0.00 H new ATOM 0 HD13 ILE A 537 -5.332 -7.326 5.700 1.00 0.00 H new ATOM 2344 N ARG A 538 -9.057 -9.820 3.238 1.00 0.00 N ATOM 2345 CA ARG A 538 -10.444 -10.044 2.783 1.00 0.00 C ATOM 2346 C ARG A 538 -11.439 -9.843 3.920 1.00 0.00 C ATOM 2347 O ARG A 538 -12.507 -9.256 3.734 1.00 0.00 O ATOM 2348 CB ARG A 538 -10.605 -11.442 2.196 1.00 0.00 C ATOM 2349 CG ARG A 538 -9.991 -11.602 0.824 1.00 0.00 C ATOM 2350 CD ARG A 538 -9.973 -13.054 0.380 1.00 0.00 C ATOM 2351 NE ARG A 538 -11.298 -13.707 0.405 1.00 0.00 N ATOM 2352 CZ ARG A 538 -11.494 -15.039 0.249 1.00 0.00 C ATOM 2353 NH1 ARG A 538 -10.465 -15.839 -0.036 1.00 0.00 N ATOM 2354 NH2 ARG A 538 -12.718 -15.558 0.333 1.00 0.00 N ATOM 0 H ARG A 538 -8.432 -10.609 3.070 1.00 0.00 H new ATOM 0 HA ARG A 538 -10.654 -9.309 2.006 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -10.151 -12.165 2.874 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -11.667 -11.682 2.139 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -10.553 -11.008 0.103 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -8.973 -11.212 0.834 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -9.572 -13.109 -0.632 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -9.292 -13.612 1.024 1.00 0.00 H new ATOM 0 HE ARG A 538 -12.118 -13.118 0.549 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -9.528 -15.449 -0.137 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -10.615 -16.841 -0.153 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -13.518 -14.952 0.516 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -12.856 -16.562 0.214 1.00 0.00 H new ATOM 2368 N GLN A 539 -11.055 -10.285 5.097 1.00 0.00 N ATOM 2369 CA GLN A 539 -11.868 -10.147 6.298 1.00 0.00 C ATOM 2370 C GLN A 539 -11.936 -8.674 6.695 1.00 0.00 C ATOM 2371 O GLN A 539 -13.009 -8.145 6.984 1.00 0.00 O ATOM 2372 CB GLN A 539 -11.237 -10.964 7.416 1.00 0.00 C ATOM 2373 CG GLN A 539 -11.088 -12.451 7.091 1.00 0.00 C ATOM 2374 CD GLN A 539 -10.216 -13.199 8.087 1.00 0.00 C ATOM 2375 OE1 GLN A 539 -9.228 -12.529 8.636 1.00 0.00 O flip ATOM 2376 NE2 GLN A 539 -10.418 -14.393 8.342 1.00 0.00 N flip ATOM 0 H GLN A 539 -10.164 -10.755 5.255 1.00 0.00 H new ATOM 0 HA GLN A 539 -12.879 -10.510 6.113 1.00 0.00 H new ATOM 0 HB2 GLN A 539 -10.254 -10.552 7.643 1.00 0.00 H new ATOM 0 HB3 GLN A 539 -11.843 -10.858 8.316 1.00 0.00 H new ATOM 0 HG2 GLN A 539 -12.076 -12.911 7.066 1.00 0.00 H new ATOM 0 HG3 GLN A 539 -10.661 -12.557 6.094 1.00 0.00 H new ATOM 0 HE21 GLN A 539 -11.194 -14.885 7.899 1.00 0.00 H new ATOM 0 HE22 GLN A 539 -9.809 -14.885 8.995 1.00 0.00 H new ATOM 2385 N VAL A 540 -10.788 -8.012 6.647 1.00 0.00 N ATOM 2386 CA VAL A 540 -10.679 -6.596 6.989 1.00 0.00 C ATOM 2387 C VAL A 540 -11.529 -5.748 6.021 1.00 0.00 C ATOM 2388 O VAL A 540 -12.241 -4.833 6.441 1.00 0.00 O ATOM 2389 CB VAL A 540 -9.197 -6.116 6.962 1.00 0.00 C ATOM 2390 CG1 VAL A 540 -9.083 -4.659 7.382 1.00 0.00 C ATOM 2391 CG2 VAL A 540 -8.328 -6.988 7.861 1.00 0.00 C ATOM 0 H VAL A 540 -9.904 -8.440 6.370 1.00 0.00 H new ATOM 0 HA VAL A 540 -11.055 -6.467 8.004 1.00 0.00 H new ATOM 0 HB VAL A 540 -8.841 -6.207 5.936 1.00 0.00 H new ATOM 0 HG11 VAL A 540 -8.037 -4.353 7.353 1.00 0.00 H new ATOM 0 HG12 VAL A 540 -9.662 -4.037 6.699 1.00 0.00 H new ATOM 0 HG13 VAL A 540 -9.468 -4.541 8.395 1.00 0.00 H new ATOM 0 HG21 VAL A 540 -7.298 -6.634 7.826 1.00 0.00 H new ATOM 0 HG22 VAL A 540 -8.696 -6.934 8.886 1.00 0.00 H new ATOM 0 HG23 VAL A 540 -8.368 -8.021 7.515 1.00 0.00 H new ATOM 2401 N ILE A 541 -11.467 -6.094 4.736 1.00 0.00 N ATOM 2402 CA ILE A 541 -12.259 -5.443 3.687 1.00 0.00 C ATOM 2403 C ILE A 541 -13.744 -5.618 3.981 1.00 0.00 C ATOM 2404 O ILE A 541 -14.514 -4.666 3.926 1.00 0.00 O ATOM 2405 CB ILE A 541 -11.960 -6.074 2.292 1.00 0.00 C ATOM 2406 CG1 ILE A 541 -10.502 -5.819 1.855 1.00 0.00 C ATOM 2407 CG2 ILE A 541 -12.954 -5.588 1.233 1.00 0.00 C ATOM 2408 CD1 ILE A 541 -10.127 -6.455 0.529 1.00 0.00 C ATOM 0 H ILE A 541 -10.863 -6.839 4.389 1.00 0.00 H new ATOM 0 HA ILE A 541 -11.993 -4.386 3.672 1.00 0.00 H new ATOM 0 HB ILE A 541 -12.086 -7.152 2.390 1.00 0.00 H new ATOM 0 HG12 ILE A 541 -10.338 -4.743 1.788 1.00 0.00 H new ATOM 0 HG13 ILE A 541 -9.832 -6.196 2.628 1.00 0.00 H new ATOM 0 HG21 ILE A 541 -12.717 -6.047 0.273 1.00 0.00 H new ATOM 0 HG22 ILE A 541 -13.966 -5.867 1.528 1.00 0.00 H new ATOM 0 HG23 ILE A 541 -12.888 -4.504 1.143 1.00 0.00 H new ATOM 0 HD11 ILE A 541 -9.087 -6.227 0.297 1.00 0.00 H new ATOM 0 HD12 ILE A 541 -10.256 -7.535 0.594 1.00 0.00 H new ATOM 0 HD13 ILE A 541 -10.769 -6.060 -0.258 1.00 0.00 H new ATOM 2420 N THR A 542 -14.107 -6.830 4.342 1.00 0.00 N ATOM 2421 CA THR A 542 -15.467 -7.183 4.660 1.00 0.00 C ATOM 2422 C THR A 542 -16.007 -6.324 5.825 1.00 0.00 C ATOM 2423 O THR A 542 -17.163 -5.848 5.800 1.00 0.00 O ATOM 2424 CB THR A 542 -15.510 -8.666 4.994 1.00 0.00 C ATOM 2425 OG1 THR A 542 -15.142 -9.455 3.829 1.00 0.00 O ATOM 2426 CG2 THR A 542 -16.833 -9.131 5.561 1.00 0.00 C ATOM 0 H THR A 542 -13.452 -7.608 4.423 1.00 0.00 H new ATOM 0 HA THR A 542 -16.111 -6.985 3.803 1.00 0.00 H new ATOM 0 HB THR A 542 -14.780 -8.820 5.789 1.00 0.00 H new ATOM 0 HG1 THR A 542 -14.188 -9.677 3.872 1.00 0.00 H new ATOM 0 HG21 THR A 542 -16.783 -10.199 5.773 1.00 0.00 H new ATOM 0 HG22 THR A 542 -17.045 -8.588 6.482 1.00 0.00 H new ATOM 0 HG23 THR A 542 -17.626 -8.942 4.837 1.00 0.00 H new ATOM 2434 N ASN A 543 -15.171 -6.116 6.820 1.00 0.00 N ATOM 2435 CA ASN A 543 -15.517 -5.245 7.940 1.00 0.00 C ATOM 2436 C ASN A 543 -15.605 -3.793 7.479 1.00 0.00 C ATOM 2437 O ASN A 543 -16.535 -3.078 7.832 1.00 0.00 O ATOM 2438 CB ASN A 543 -14.516 -5.371 9.103 1.00 0.00 C ATOM 2439 CG ASN A 543 -14.562 -6.713 9.838 1.00 0.00 C ATOM 2440 OD1 ASN A 543 -14.916 -7.745 9.273 1.00 0.00 O ATOM 2441 ND2 ASN A 543 -14.186 -6.706 11.102 1.00 0.00 N ATOM 0 H ASN A 543 -14.244 -6.536 6.883 1.00 0.00 H new ATOM 0 HA ASN A 543 -16.491 -5.566 8.308 1.00 0.00 H new ATOM 0 HB2 ASN A 543 -13.508 -5.217 8.717 1.00 0.00 H new ATOM 0 HB3 ASN A 543 -14.708 -4.572 9.819 1.00 0.00 H new ATOM 0 HD21 ASN A 543 -14.184 -7.574 11.638 1.00 0.00 H new ATOM 0 HD22 ASN A 543 -13.897 -5.833 11.543 1.00 0.00 H new ATOM 2448 N LEU A 544 -14.642 -3.386 6.652 1.00 0.00 N ATOM 2449 CA LEU A 544 -14.552 -2.021 6.116 1.00 0.00 C ATOM 2450 C LEU A 544 -15.793 -1.650 5.298 1.00 0.00 C ATOM 2451 O LEU A 544 -16.269 -0.528 5.387 1.00 0.00 O ATOM 2452 CB LEU A 544 -13.214 -1.849 5.316 1.00 0.00 C ATOM 2453 CG LEU A 544 -12.895 -0.489 4.605 1.00 0.00 C ATOM 2454 CD1 LEU A 544 -13.621 -0.354 3.275 1.00 0.00 C ATOM 2455 CD2 LEU A 544 -13.212 0.708 5.504 1.00 0.00 C ATOM 0 H LEU A 544 -13.893 -3.999 6.330 1.00 0.00 H new ATOM 0 HA LEU A 544 -14.530 -1.315 6.946 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -12.395 -2.054 6.006 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -13.190 -2.627 4.553 1.00 0.00 H new ATOM 0 HG LEU A 544 -11.824 -0.493 4.404 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -13.370 0.604 2.819 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -13.317 -1.163 2.611 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -14.697 -0.405 3.441 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -12.977 1.632 4.976 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -14.270 0.697 5.764 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -12.614 0.648 6.413 1.00 0.00 H new ATOM 2467 N GLU A 545 -16.330 -2.604 4.544 1.00 0.00 N ATOM 2468 CA GLU A 545 -17.533 -2.370 3.730 1.00 0.00 C ATOM 2469 C GLU A 545 -18.710 -1.911 4.594 1.00 0.00 C ATOM 2470 O GLU A 545 -19.539 -1.105 4.165 1.00 0.00 O ATOM 2471 CB GLU A 545 -17.944 -3.640 2.973 1.00 0.00 C ATOM 2472 CG GLU A 545 -16.942 -4.127 1.940 1.00 0.00 C ATOM 2473 CD GLU A 545 -16.664 -3.115 0.852 1.00 0.00 C ATOM 2474 OE1 GLU A 545 -15.598 -3.182 0.218 1.00 0.00 O ATOM 2475 OE2 GLU A 545 -17.513 -2.236 0.584 1.00 0.00 O ATOM 0 H GLU A 545 -15.955 -3.550 4.475 1.00 0.00 H new ATOM 0 HA GLU A 545 -17.283 -1.585 3.016 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -18.113 -4.437 3.697 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -18.896 -3.455 2.475 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -16.007 -4.377 2.441 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -17.316 -5.045 1.486 1.00 0.00 H new ATOM 2482 N HIS A 546 -18.756 -2.399 5.804 1.00 0.00 N ATOM 2483 CA HIS A 546 -19.838 -2.083 6.715 1.00 0.00 C ATOM 2484 C HIS A 546 -19.448 -0.940 7.645 1.00 0.00 C ATOM 2485 O HIS A 546 -20.312 -0.268 8.210 1.00 0.00 O ATOM 2486 CB HIS A 546 -20.212 -3.320 7.543 1.00 0.00 C ATOM 2487 CG HIS A 546 -20.762 -4.465 6.738 1.00 0.00 C ATOM 2488 ND1 HIS A 546 -19.990 -5.479 6.201 1.00 0.00 N ATOM 2489 CD2 HIS A 546 -22.042 -4.752 6.394 1.00 0.00 C ATOM 2490 CE1 HIS A 546 -20.802 -6.325 5.568 1.00 0.00 C ATOM 2491 NE2 HIS A 546 -22.064 -5.933 5.652 1.00 0.00 N ATOM 0 H HIS A 546 -18.050 -3.025 6.191 1.00 0.00 H new ATOM 0 HA HIS A 546 -20.699 -1.772 6.124 1.00 0.00 H new ATOM 0 HB2 HIS A 546 -19.328 -3.662 8.081 1.00 0.00 H new ATOM 0 HB3 HIS A 546 -20.950 -3.031 8.292 1.00 0.00 H new ATOM 0 HD1 HIS A 546 -18.976 -5.564 6.276 1.00 0.00 H new ATOM 0 HD2 HIS A 546 -22.907 -4.160 6.653 1.00 0.00 H new ATOM 0 HE1 HIS A 546 -20.473 -7.215 5.053 1.00 0.00 H new ATOM 2499 N HIS A 547 -18.139 -0.732 7.785 1.00 0.00 N ATOM 2500 CA HIS A 547 -17.537 0.255 8.702 1.00 0.00 C ATOM 2501 C HIS A 547 -17.816 -0.127 10.158 1.00 0.00 C ATOM 2502 O HIS A 547 -18.547 -1.097 10.451 1.00 0.00 O ATOM 2503 CB HIS A 547 -18.035 1.708 8.460 1.00 0.00 C ATOM 2504 CG HIS A 547 -17.740 2.302 7.112 1.00 0.00 C ATOM 2505 ND1 HIS A 547 -18.710 2.803 6.279 1.00 0.00 N ATOM 2506 CD2 HIS A 547 -16.557 2.553 6.501 1.00 0.00 C ATOM 2507 CE1 HIS A 547 -18.114 3.336 5.219 1.00 0.00 C ATOM 2508 NE2 HIS A 547 -16.798 3.213 5.295 1.00 0.00 N ATOM 0 H HIS A 547 -17.444 -1.255 7.253 1.00 0.00 H new ATOM 0 HA HIS A 547 -16.467 0.236 8.497 1.00 0.00 H new ATOM 0 HB2 HIS A 547 -19.114 1.729 8.613 1.00 0.00 H new ATOM 0 HB3 HIS A 547 -17.593 2.351 9.221 1.00 0.00 H new ATOM 0 HD2 HIS A 547 -15.584 2.285 6.885 1.00 0.00 H new ATOM 0 HE1 HIS A 547 -18.636 3.809 4.400 1.00 0.00 H new ATOM 0 HE2 HIS A 547 -16.107 3.533 4.616 1.00 0.00 H new ATOM 2516 N HIS A 548 -17.242 0.614 11.078 1.00 0.00 N ATOM 2517 CA HIS A 548 -17.531 0.414 12.483 1.00 0.00 C ATOM 2518 C HIS A 548 -18.829 1.145 12.785 1.00 0.00 C ATOM 2519 O HIS A 548 -18.831 2.258 13.273 1.00 0.00 O ATOM 2520 CB HIS A 548 -16.393 0.924 13.395 1.00 0.00 C ATOM 2521 CG HIS A 548 -15.059 0.259 13.175 1.00 0.00 C ATOM 2522 ND1 HIS A 548 -13.952 0.906 12.662 1.00 0.00 N ATOM 2523 CD2 HIS A 548 -14.658 -1.009 13.439 1.00 0.00 C ATOM 2524 CE1 HIS A 548 -12.940 0.039 12.628 1.00 0.00 C ATOM 2525 NE2 HIS A 548 -13.310 -1.144 13.091 1.00 0.00 N ATOM 0 H HIS A 548 -16.574 1.359 10.882 1.00 0.00 H new ATOM 0 HA HIS A 548 -17.623 -0.653 12.687 1.00 0.00 H new ATOM 0 HB2 HIS A 548 -16.278 1.997 13.242 1.00 0.00 H new ATOM 0 HB3 HIS A 548 -16.688 0.780 14.434 1.00 0.00 H new ATOM 0 HD2 HIS A 548 -15.280 -1.790 13.852 1.00 0.00 H new ATOM 0 HE1 HIS A 548 -11.948 0.272 12.270 1.00 0.00 H new ATOM 0 HE2 HIS A 548 -12.732 -1.980 13.176 1.00 0.00 H new ATOM 2533 N HIS A 549 -19.917 0.536 12.403 1.00 0.00 N ATOM 2534 CA HIS A 549 -21.242 1.148 12.504 1.00 0.00 C ATOM 2535 C HIS A 549 -21.960 0.716 13.780 1.00 0.00 C ATOM 2536 O HIS A 549 -23.160 0.907 13.928 1.00 0.00 O ATOM 2537 CB HIS A 549 -22.086 0.782 11.251 1.00 0.00 C ATOM 2538 CG HIS A 549 -22.392 -0.691 11.097 1.00 0.00 C ATOM 2539 ND1 HIS A 549 -21.540 -1.604 10.516 1.00 0.00 N ATOM 2540 CD2 HIS A 549 -23.479 -1.394 11.490 1.00 0.00 C ATOM 2541 CE1 HIS A 549 -22.117 -2.806 10.578 1.00 0.00 C ATOM 2542 NE2 HIS A 549 -23.302 -2.734 11.163 1.00 0.00 N ATOM 0 H HIS A 549 -19.925 -0.405 12.009 1.00 0.00 H new ATOM 0 HA HIS A 549 -21.118 2.230 12.549 1.00 0.00 H new ATOM 0 HB2 HIS A 549 -23.027 1.331 11.292 1.00 0.00 H new ATOM 0 HB3 HIS A 549 -21.556 1.123 10.362 1.00 0.00 H new ATOM 0 HD1 HIS A 549 -20.628 -1.398 10.109 1.00 0.00 H new ATOM 0 HD2 HIS A 549 -24.347 -0.980 11.980 1.00 0.00 H new ATOM 0 HE1 HIS A 549 -21.675 -3.717 10.201 1.00 0.00 H new ATOM 2550 N HIS A 550 -21.221 0.152 14.689 1.00 0.00 N ATOM 2551 CA HIS A 550 -21.790 -0.353 15.919 1.00 0.00 C ATOM 2552 C HIS A 550 -20.783 -0.179 17.038 1.00 0.00 C ATOM 2553 O HIS A 550 -21.056 0.464 18.048 1.00 0.00 O ATOM 2554 CB HIS A 550 -22.193 -1.846 15.747 1.00 0.00 C ATOM 2555 CG HIS A 550 -22.806 -2.484 16.970 1.00 0.00 C ATOM 2556 ND1 HIS A 550 -22.465 -3.738 17.437 1.00 0.00 N ATOM 2557 CD2 HIS A 550 -23.762 -2.020 17.814 1.00 0.00 C ATOM 2558 CE1 HIS A 550 -23.195 -3.989 18.522 1.00 0.00 C ATOM 2559 NE2 HIS A 550 -24.004 -2.977 18.797 1.00 0.00 N ATOM 0 H HIS A 550 -20.212 0.026 14.607 1.00 0.00 H new ATOM 0 HA HIS A 550 -22.691 0.206 16.170 1.00 0.00 H new ATOM 0 HB2 HIS A 550 -22.901 -1.923 14.922 1.00 0.00 H new ATOM 0 HB3 HIS A 550 -21.308 -2.416 15.463 1.00 0.00 H new ATOM 0 HD2 HIS A 550 -24.256 -1.063 17.736 1.00 0.00 H new ATOM 0 HE1 HIS A 550 -23.135 -4.898 19.102 1.00 0.00 H new ATOM 0 HE2 HIS A 550 -24.667 -2.912 19.569 1.00 0.00 H new ATOM 2567 N HIS A 551 -19.628 -0.731 16.838 1.00 0.00 N ATOM 2568 CA HIS A 551 -18.562 -0.658 17.794 1.00 0.00 C ATOM 2569 C HIS A 551 -17.390 0.081 17.191 1.00 0.00 C ATOM 2570 O HIS A 551 -16.643 -0.509 16.412 1.00 0.00 O ATOM 2571 CB HIS A 551 -18.177 -2.069 18.341 1.00 0.00 C ATOM 2572 CG HIS A 551 -17.987 -3.149 17.295 1.00 0.00 C ATOM 2573 ND1 HIS A 551 -16.783 -3.473 16.717 1.00 0.00 N ATOM 2574 CD2 HIS A 551 -18.898 -3.984 16.742 1.00 0.00 C ATOM 2575 CE1 HIS A 551 -16.988 -4.466 15.852 1.00 0.00 C ATOM 2576 NE2 HIS A 551 -18.263 -4.818 15.828 1.00 0.00 N ATOM 0 H HIS A 551 -19.393 -1.254 15.994 1.00 0.00 H new ATOM 0 HA HIS A 551 -18.900 -0.093 18.663 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -17.254 -1.977 18.914 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -18.952 -2.393 19.035 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -19.953 -4.000 16.974 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -16.216 -4.923 15.251 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -18.691 -5.548 15.258 1.00 0.00 H new TER 2584 HIS A 551