USER MOD reduce.3.24.130724 H: found=0, std=0, add=938, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 937 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 532 ASN : amide:sc= 1.63 K(o=1.6,f=-9.7!) USER MOD Set 1.2: A 534 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 463 SER OG : rot -59:sc= 0.0303 USER MOD Set 2.2: A 488 THR OG1 : rot 180:sc= 0.028 USER MOD Set 3.1: A 473 ASN : amide:sc= 1.37 K(o=3.3,f=-1.2) USER MOD Set 3.2: A 517 GLN : amide:sc= 1.96 K(o=3.3,f=-1.2) USER MOD Set 4.1: A 433 HIS : no HE2:sc= -2.02 K(o=-2.7,f=-5.2) USER MOD Set 4.2: A 540 MET CE :methyl -162:sc= -0.649 (180deg=-1.46!) USER MOD Set 5.1: A 431 SER OG : rot -139:sc= -0.0024 USER MOD Set 5.2: A 548 THR OG1 : rot -45:sc= 0.513 USER MOD Single : A 428 SER OG : rot -25:sc= 0.107 USER MOD Single : A 429 SER OG : rot 180:sc= 0 USER MOD Single : A 432 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 436 THR OG1 : rot 41:sc= 0.00272 USER MOD Single : A 437 SER OG : rot 180:sc= 0 USER MOD Single : A 450 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0523) USER MOD Single : A 456 ASN : amide:sc= -2.21 K(o=-2.2,f=-3.8!) USER MOD Single : A 457 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 SER OG : rot 170:sc= 0.622 USER MOD Single : A 459 ASN : amide:sc= -1.52 X(o=-1.5,f=-1.5) USER MOD Single : A 462 GLN : amide:sc= -5.06! C(o=-5.1!,f=-6.6!) USER MOD Single : A 464 MET CE :methyl 159:sc= -2.25! (180deg=-4.11!) USER MOD Single : A 466 ASN : amide:sc= -0.428 X(o=-0.43,f=0) USER MOD Single : A 468 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 470 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 472 GLN : amide:sc= -0.0324 K(o=-0.032,f=-1.3) USER MOD Single : A 480 THR OG1 : rot 25:sc= 0.192 USER MOD Single : A 481 TYR OH : rot 180:sc= 0.12 USER MOD Single : A 486 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0118) USER MOD Single : A 490 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0409) USER MOD Single : A 493 GLN :FLIP amide:sc= -6.42! C(o=-7.6!,f=-6.4!) USER MOD Single : A 496 THR OG1 : rot 180:sc= 0 USER MOD Single : A 505 THR OG1 : rot 180:sc=-0.00104 USER MOD Single : A 506 HIS : no HD1:sc= -0.399 X(o=-0.4,f=-0.015) USER MOD Single : A 507 SER OG : rot 180:sc= 0 USER MOD Single : A 510 THR OG1 : rot 25:sc= 1.12 USER MOD Single : A 515 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 518 ASN : amide:sc= 0.267 K(o=0.27,f=-2.6!) USER MOD Single : A 519 THR OG1 : rot 180:sc= 0.736 USER MOD Single : A 522 CYS SG : rot 180:sc= 0 USER MOD Single : A 524 ASN : amide:sc=-0.00578 X(o=-0.0058,f=-0.18) USER MOD Single : A 525 SER OG : rot 180:sc= 0 USER MOD Single : A 528 THR OG1 : rot 180:sc= 0 USER MOD Single : A 533 SER OG : rot 180:sc= 0.00042 USER MOD Single : A 542 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 546 SER OG : rot -67:sc= 0.929 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 428 5.118 2.614 -21.414 1.00 0.03 N ATOM 2 CA SER A 428 4.487 2.124 -22.612 1.00 0.03 C ATOM 3 C SER A 428 3.962 0.730 -22.363 1.00 0.03 C ATOM 4 O SER A 428 2.762 0.477 -22.436 1.00 0.03 O ATOM 5 CB SER A 428 5.436 2.185 -23.844 1.00 0.03 C ATOM 6 OG SER A 428 6.709 1.597 -23.562 1.00 0.03 O ATOM 0 HA SER A 428 3.648 2.775 -22.858 1.00 0.03 H new ATOM 0 HB2 SER A 428 4.974 1.667 -24.685 1.00 0.03 H new ATOM 0 HB3 SER A 428 5.574 3.223 -24.146 1.00 0.03 H new ATOM 0 HG SER A 428 6.883 1.641 -22.599 1.00 0.03 H new ATOM 12 N SER A 429 4.860 -0.237 -22.040 1.00 0.05 N ATOM 13 CA SER A 429 4.524 -1.635 -21.750 1.00 0.05 C ATOM 14 C SER A 429 4.199 -1.848 -20.274 1.00 0.05 C ATOM 15 O SER A 429 4.936 -2.533 -19.569 1.00 0.05 O ATOM 16 CB SER A 429 5.654 -2.639 -22.133 1.00 0.05 C ATOM 17 OG SER A 429 5.935 -2.629 -23.530 1.00 0.05 O ATOM 0 H SER A 429 5.861 -0.050 -21.975 1.00 0.05 H new ATOM 0 HA SER A 429 3.649 -1.835 -22.369 1.00 0.05 H new ATOM 0 HB2 SER A 429 6.560 -2.391 -21.580 1.00 0.05 H new ATOM 0 HB3 SER A 429 5.362 -3.645 -21.831 1.00 0.05 H new ATOM 0 HG SER A 429 6.650 -3.271 -23.725 1.00 0.05 H new ATOM 23 N PHE A 430 3.063 -1.274 -19.797 1.00 0.17 N ATOM 24 CA PHE A 430 2.538 -1.386 -18.447 1.00 0.17 C ATOM 25 C PHE A 430 1.389 -2.391 -18.496 1.00 0.17 C ATOM 26 O PHE A 430 0.433 -2.318 -19.267 1.00 0.17 O ATOM 27 CB PHE A 430 2.105 0.025 -17.915 1.00 0.17 C ATOM 28 CG PHE A 430 1.490 -0.047 -16.536 1.00 0.17 C ATOM 29 CD1 PHE A 430 2.282 -0.397 -15.434 1.00 0.17 C ATOM 30 CD2 PHE A 430 0.089 0.005 -16.387 1.00 0.17 C ATOM 31 CE1 PHE A 430 1.679 -0.803 -14.247 1.00 0.17 C ATOM 32 CE2 PHE A 430 -0.507 -0.348 -15.170 1.00 0.17 C ATOM 33 CZ PHE A 430 0.292 -0.770 -14.104 1.00 0.17 C ATOM 0 H PHE A 430 2.471 -0.693 -20.391 1.00 0.17 H new ATOM 0 HA PHE A 430 3.290 -1.745 -17.745 1.00 0.17 H new ATOM 0 HB2 PHE A 430 2.973 0.684 -17.889 1.00 0.17 H new ATOM 0 HB3 PHE A 430 1.389 0.468 -18.607 1.00 0.17 H new ATOM 0 HD1 PHE A 430 3.359 -0.352 -15.506 1.00 0.17 H new ATOM 0 HD2 PHE A 430 -0.528 0.319 -17.216 1.00 0.17 H new ATOM 0 HE1 PHE A 430 2.292 -1.148 -13.427 1.00 0.17 H new ATOM 0 HE2 PHE A 430 -1.580 -0.294 -15.056 1.00 0.17 H new ATOM 0 HZ PHE A 430 -0.163 -1.070 -13.172 1.00 0.17 H new ATOM 43 N SER A 431 1.511 -3.342 -17.560 1.00 0.41 N ATOM 44 CA SER A 431 0.565 -4.392 -17.231 1.00 0.41 C ATOM 45 C SER A 431 0.441 -4.311 -15.729 1.00 0.41 C ATOM 46 O SER A 431 1.452 -4.140 -15.045 1.00 0.41 O ATOM 47 CB SER A 431 1.076 -5.808 -17.610 1.00 0.41 C ATOM 48 OG SER A 431 1.056 -5.968 -19.026 1.00 0.41 O ATOM 0 H SER A 431 2.343 -3.392 -16.972 1.00 0.41 H new ATOM 0 HA SER A 431 -0.369 -4.252 -17.776 1.00 0.41 H new ATOM 0 HB2 SER A 431 2.089 -5.952 -17.233 1.00 0.41 H new ATOM 0 HB3 SER A 431 0.451 -6.567 -17.141 1.00 0.41 H new ATOM 0 HG SER A 431 0.734 -6.866 -19.249 1.00 0.41 H new ATOM 54 N GLN A 432 -0.786 -4.441 -15.176 1.00 0.52 N ATOM 55 CA GLN A 432 -1.028 -4.416 -13.741 1.00 0.52 C ATOM 56 C GLN A 432 -1.388 -5.817 -13.291 1.00 0.52 C ATOM 57 O GLN A 432 -2.011 -6.596 -14.016 1.00 0.52 O ATOM 58 CB GLN A 432 -2.225 -3.484 -13.392 1.00 0.52 C ATOM 59 CG GLN A 432 -2.652 -3.422 -11.909 1.00 0.52 C ATOM 60 CD GLN A 432 -3.957 -2.638 -11.778 1.00 0.52 C ATOM 61 OE1 GLN A 432 -5.028 -3.246 -11.764 1.00 0.52 O ATOM 62 NE2 GLN A 432 -3.872 -1.283 -11.696 1.00 0.52 N ATOM 0 H GLN A 432 -1.634 -4.567 -15.729 1.00 0.52 H new ATOM 0 HA GLN A 432 -0.130 -4.049 -13.244 1.00 0.52 H new ATOM 0 HB2 GLN A 432 -1.974 -2.474 -13.715 1.00 0.52 H new ATOM 0 HB3 GLN A 432 -3.086 -3.802 -13.980 1.00 0.52 H new ATOM 0 HG2 GLN A 432 -2.782 -4.430 -11.516 1.00 0.52 H new ATOM 0 HG3 GLN A 432 -1.871 -2.947 -11.316 1.00 0.52 H new ATOM 0 HE21 GLN A 432 -2.960 -0.827 -11.712 1.00 0.52 H new ATOM 0 HE22 GLN A 432 -4.721 -0.723 -11.619 1.00 0.52 H new ATOM 71 N HIS A 433 -1.033 -6.109 -12.023 1.00 0.40 N ATOM 72 CA HIS A 433 -1.376 -7.326 -11.322 1.00 0.40 C ATOM 73 C HIS A 433 -1.789 -6.917 -9.935 1.00 0.40 C ATOM 74 O HIS A 433 -1.194 -5.989 -9.392 1.00 0.40 O ATOM 75 CB HIS A 433 -0.121 -8.268 -11.272 1.00 0.40 C ATOM 76 CG HIS A 433 0.120 -9.071 -10.005 1.00 0.40 C ATOM 77 ND1 HIS A 433 0.047 -10.441 -9.958 1.00 0.40 N ATOM 78 CD2 HIS A 433 0.314 -8.666 -8.711 1.00 0.40 C ATOM 79 CE1 HIS A 433 0.193 -10.803 -8.661 1.00 0.40 C ATOM 80 NE2 HIS A 433 0.350 -9.761 -7.873 1.00 0.40 N ATOM 0 H HIS A 433 -0.480 -5.469 -11.454 1.00 0.40 H new ATOM 0 HA HIS A 433 -2.181 -7.869 -11.818 1.00 0.40 H new ATOM 0 HB2 HIS A 433 -0.198 -8.970 -12.102 1.00 0.40 H new ATOM 0 HB3 HIS A 433 0.763 -7.656 -11.452 1.00 0.40 H new ATOM 0 HD1 HIS A 433 -0.091 -11.068 -10.750 1.00 0.40 H new ATOM 0 HD2 HIS A 433 0.423 -7.640 -8.393 1.00 0.40 H new ATOM 0 HE1 HIS A 433 0.182 -11.826 -8.315 1.00 0.40 H new ATOM 88 N ALA A 434 -2.780 -7.590 -9.295 1.00 0.55 N ATOM 89 CA ALA A 434 -3.061 -7.360 -7.894 1.00 0.55 C ATOM 90 C ALA A 434 -3.712 -8.531 -7.221 1.00 0.55 C ATOM 91 O ALA A 434 -4.141 -9.476 -7.878 1.00 0.55 O ATOM 92 CB ALA A 434 -3.791 -6.050 -7.668 1.00 0.55 C ATOM 0 H ALA A 434 -3.380 -8.285 -9.740 1.00 0.55 H new ATOM 0 HA ALA A 434 -2.095 -7.258 -7.399 1.00 0.55 H new ATOM 0 HB1 ALA A 434 -3.981 -5.919 -6.603 1.00 0.55 H new ATOM 0 HB2 ALA A 434 -3.179 -5.225 -8.032 1.00 0.55 H new ATOM 0 HB3 ALA A 434 -4.738 -6.064 -8.207 1.00 0.55 H new ATOM 98 N ARG A 435 -3.816 -8.459 -5.866 1.00 0.93 N ATOM 99 CA ARG A 435 -4.416 -9.464 -5.005 1.00 0.93 C ATOM 100 C ARG A 435 -4.914 -8.912 -3.700 1.00 0.93 C ATOM 101 O ARG A 435 -4.338 -8.038 -3.069 1.00 0.93 O ATOM 102 CB ARG A 435 -3.372 -10.597 -4.706 1.00 0.93 C ATOM 103 CG ARG A 435 -3.404 -11.771 -5.704 1.00 0.93 C ATOM 104 CD ARG A 435 -2.384 -12.883 -5.410 1.00 0.93 C ATOM 105 NE ARG A 435 -1.000 -12.364 -5.685 1.00 0.93 N ATOM 106 CZ ARG A 435 0.115 -13.160 -5.664 1.00 0.93 C ATOM 107 NH1 ARG A 435 0.022 -14.489 -5.369 1.00 0.93 N ATOM 108 NH2 ARG A 435 1.336 -12.615 -5.942 1.00 0.93 N ATOM 0 H ARG A 435 -3.463 -7.658 -5.342 1.00 0.93 H new ATOM 0 HA ARG A 435 -5.279 -9.854 -5.545 1.00 0.93 H new ATOM 0 HB2 ARG A 435 -2.372 -10.163 -4.707 1.00 0.93 H new ATOM 0 HB3 ARG A 435 -3.551 -10.984 -3.703 1.00 0.93 H new ATOM 0 HG2 ARG A 435 -4.404 -12.204 -5.705 1.00 0.93 H new ATOM 0 HG3 ARG A 435 -3.223 -11.384 -6.707 1.00 0.93 H new ATOM 0 HD2 ARG A 435 -2.466 -13.204 -4.372 1.00 0.93 H new ATOM 0 HD3 ARG A 435 -2.589 -13.755 -6.031 1.00 0.93 H new ATOM 0 HE ARG A 435 -0.886 -11.373 -5.897 1.00 0.93 H new ATOM 0 HH11 ARG A 435 -0.887 -14.903 -5.160 1.00 0.93 H new ATOM 0 HH12 ARG A 435 0.861 -15.069 -5.357 1.00 0.93 H new ATOM 0 HH21 ARG A 435 1.413 -11.622 -6.163 1.00 0.93 H new ATOM 0 HH22 ARG A 435 2.171 -13.201 -5.928 1.00 0.93 H new ATOM 122 N THR A 436 -6.097 -9.406 -3.275 1.00 0.95 N ATOM 123 CA THR A 436 -6.847 -8.886 -2.147 1.00 0.95 C ATOM 124 C THR A 436 -7.291 -9.903 -1.165 1.00 0.95 C ATOM 125 O THR A 436 -7.713 -10.991 -1.545 1.00 0.95 O ATOM 126 CB THR A 436 -8.172 -8.276 -2.640 1.00 0.95 C ATOM 127 OG1 THR A 436 -8.845 -9.045 -3.635 1.00 0.95 O ATOM 128 CG2 THR A 436 -7.755 -6.987 -3.309 1.00 0.95 C ATOM 0 H THR A 436 -6.555 -10.197 -3.728 1.00 0.95 H new ATOM 0 HA THR A 436 -6.154 -8.187 -1.678 1.00 0.95 H new ATOM 0 HB THR A 436 -8.856 -8.191 -1.796 1.00 0.95 H new ATOM 0 HG1 THR A 436 -8.795 -9.996 -3.403 1.00 0.95 H new ATOM 0 HG21 THR A 436 -8.637 -6.476 -3.696 1.00 0.95 H new ATOM 0 HG22 THR A 436 -7.253 -6.346 -2.584 1.00 0.95 H new ATOM 0 HG23 THR A 436 -7.074 -7.207 -4.131 1.00 0.95 H new ATOM 136 N SER A 437 -7.361 -9.472 0.134 1.00 0.67 N ATOM 137 CA SER A 437 -8.141 -10.246 1.120 1.00 0.67 C ATOM 138 C SER A 437 -9.673 -10.096 1.040 1.00 0.67 C ATOM 139 O SER A 437 -10.342 -11.050 1.426 1.00 0.67 O ATOM 140 CB SER A 437 -7.725 -9.987 2.591 1.00 0.67 C ATOM 141 OG SER A 437 -8.339 -10.822 3.580 1.00 0.67 O ATOM 0 H SER A 437 -6.907 -8.634 0.497 1.00 0.67 H new ATOM 0 HA SER A 437 -7.886 -11.264 0.824 1.00 0.67 H new ATOM 0 HB2 SER A 437 -6.644 -10.105 2.667 1.00 0.67 H new ATOM 0 HB3 SER A 437 -7.950 -8.948 2.833 1.00 0.67 H new ATOM 0 HG SER A 437 -8.006 -10.576 4.468 1.00 0.67 H new ATOM 147 N GLY A 438 -10.292 -8.931 0.647 1.00 0.59 N ATOM 148 CA GLY A 438 -11.743 -8.815 0.760 1.00 0.59 C ATOM 149 C GLY A 438 -11.950 -7.664 1.645 1.00 0.59 C ATOM 150 O GLY A 438 -12.212 -6.565 1.179 1.00 0.59 O ATOM 0 H GLY A 438 -9.815 -8.112 0.271 1.00 0.59 H new ATOM 0 HA2 GLY A 438 -12.206 -8.655 -0.214 1.00 0.59 H new ATOM 0 HA3 GLY A 438 -12.183 -9.721 1.177 1.00 0.59 H new ATOM 154 N ARG A 439 -11.723 -7.825 2.970 1.00 0.60 N ATOM 155 CA ARG A 439 -11.758 -6.778 3.985 1.00 0.60 C ATOM 156 C ARG A 439 -10.628 -5.728 3.929 1.00 0.60 C ATOM 157 O ARG A 439 -10.432 -4.926 4.843 1.00 0.60 O ATOM 158 CB ARG A 439 -12.080 -7.336 5.388 1.00 0.60 C ATOM 159 CG ARG A 439 -11.126 -8.392 5.976 1.00 0.60 C ATOM 160 CD ARG A 439 -11.195 -9.812 5.382 1.00 0.60 C ATOM 161 NE ARG A 439 -12.618 -10.297 5.428 1.00 0.60 N ATOM 162 CZ ARG A 439 -13.075 -11.371 4.710 1.00 0.60 C ATOM 163 NH1 ARG A 439 -12.238 -12.078 3.897 1.00 0.60 N ATOM 164 NH2 ARG A 439 -14.387 -11.736 4.813 1.00 0.60 N ATOM 0 H ARG A 439 -11.501 -8.738 3.366 1.00 0.60 H new ATOM 0 HA ARG A 439 -12.610 -6.157 3.710 1.00 0.60 H new ATOM 0 HB2 ARG A 439 -12.119 -6.496 6.082 1.00 0.60 H new ATOM 0 HB3 ARG A 439 -13.080 -7.769 5.355 1.00 0.60 H new ATOM 0 HG2 ARG A 439 -10.105 -8.027 5.861 1.00 0.60 H new ATOM 0 HG3 ARG A 439 -11.320 -8.464 7.046 1.00 0.60 H new ATOM 0 HD2 ARG A 439 -10.833 -9.807 4.354 1.00 0.60 H new ATOM 0 HD3 ARG A 439 -10.550 -10.487 5.945 1.00 0.60 H new ATOM 0 HE ARG A 439 -13.278 -9.800 6.026 1.00 0.60 H new ATOM 0 HH11 ARG A 439 -11.257 -11.809 3.817 1.00 0.60 H new ATOM 0 HH12 ARG A 439 -12.593 -12.875 3.369 1.00 0.60 H new ATOM 0 HH21 ARG A 439 -15.016 -11.211 5.420 1.00 0.60 H new ATOM 0 HH22 ARG A 439 -14.738 -12.534 4.283 1.00 0.60 H new ATOM 178 N VAL A 440 -9.908 -5.697 2.772 1.00 0.36 N ATOM 179 CA VAL A 440 -9.051 -4.677 2.233 1.00 0.36 C ATOM 180 C VAL A 440 -9.163 -4.945 0.744 1.00 0.36 C ATOM 181 O VAL A 440 -9.183 -6.109 0.333 1.00 0.36 O ATOM 182 CB VAL A 440 -7.588 -4.591 2.655 1.00 0.36 C ATOM 183 CG1 VAL A 440 -7.055 -3.209 2.246 1.00 0.36 C ATOM 184 CG2 VAL A 440 -7.506 -4.702 4.188 1.00 0.36 C ATOM 0 H VAL A 440 -9.940 -6.498 2.142 1.00 0.36 H new ATOM 0 HA VAL A 440 -9.387 -3.713 2.616 1.00 0.36 H new ATOM 0 HB VAL A 440 -7.010 -5.388 2.187 1.00 0.36 H new ATOM 0 HG11 VAL A 440 -6.008 -3.122 2.537 1.00 0.36 H new ATOM 0 HG12 VAL A 440 -7.142 -3.090 1.166 1.00 0.36 H new ATOM 0 HG13 VAL A 440 -7.636 -2.433 2.744 1.00 0.36 H new ATOM 0 HG21 VAL A 440 -6.464 -4.642 4.502 1.00 0.36 H new ATOM 0 HG22 VAL A 440 -8.070 -3.887 4.642 1.00 0.36 H new ATOM 0 HG23 VAL A 440 -7.926 -5.656 4.507 1.00 0.36 H new ATOM 194 N ALA A 441 -9.174 -3.889 -0.081 1.00 0.28 N ATOM 195 CA ALA A 441 -8.993 -3.968 -1.509 1.00 0.28 C ATOM 196 C ALA A 441 -8.004 -2.893 -1.832 1.00 0.28 C ATOM 197 O ALA A 441 -7.996 -1.839 -1.185 1.00 0.28 O ATOM 198 CB ALA A 441 -10.268 -3.673 -2.348 1.00 0.28 C ATOM 0 H ALA A 441 -9.314 -2.935 0.252 1.00 0.28 H new ATOM 0 HA ALA A 441 -8.692 -4.986 -1.757 1.00 0.28 H new ATOM 0 HB1 ALA A 441 -10.033 -3.757 -3.409 1.00 0.28 H new ATOM 0 HB2 ALA A 441 -11.047 -4.391 -2.091 1.00 0.28 H new ATOM 0 HB3 ALA A 441 -10.620 -2.664 -2.133 1.00 0.28 H new ATOM 204 N VAL A 442 -7.212 -3.118 -2.925 1.00 0.46 N ATOM 205 CA VAL A 442 -6.381 -2.098 -3.559 1.00 0.46 C ATOM 206 C VAL A 442 -7.321 -1.481 -4.577 1.00 0.46 C ATOM 207 O VAL A 442 -7.592 -2.048 -5.630 1.00 0.46 O ATOM 208 CB VAL A 442 -5.054 -2.523 -4.183 1.00 0.46 C ATOM 209 CG1 VAL A 442 -4.281 -1.236 -4.515 1.00 0.46 C ATOM 210 CG2 VAL A 442 -4.174 -3.315 -3.203 1.00 0.46 C ATOM 0 H VAL A 442 -7.147 -4.029 -3.379 1.00 0.46 H new ATOM 0 HA VAL A 442 -6.002 -1.422 -2.793 1.00 0.46 H new ATOM 0 HB VAL A 442 -5.269 -3.149 -5.049 1.00 0.46 H new ATOM 0 HG11 VAL A 442 -3.322 -1.493 -4.965 1.00 0.46 H new ATOM 0 HG12 VAL A 442 -4.860 -0.634 -5.215 1.00 0.46 H new ATOM 0 HG13 VAL A 442 -4.112 -0.667 -3.601 1.00 0.46 H new ATOM 0 HG21 VAL A 442 -3.242 -3.594 -3.695 1.00 0.46 H new ATOM 0 HG22 VAL A 442 -3.954 -2.698 -2.332 1.00 0.46 H new ATOM 0 HG23 VAL A 442 -4.701 -4.215 -2.887 1.00 0.46 H new ATOM 220 N GLU A 443 -7.915 -0.333 -4.164 1.00 0.54 N ATOM 221 CA GLU A 443 -8.997 0.383 -4.802 1.00 0.54 C ATOM 222 C GLU A 443 -8.514 1.125 -6.046 1.00 0.54 C ATOM 223 O GLU A 443 -9.062 0.988 -7.139 1.00 0.54 O ATOM 224 CB GLU A 443 -9.577 1.394 -3.768 1.00 0.54 C ATOM 225 CG GLU A 443 -10.908 2.059 -4.181 1.00 0.54 C ATOM 226 CD GLU A 443 -11.300 3.194 -3.227 1.00 0.54 C ATOM 227 OE1 GLU A 443 -10.489 3.554 -2.332 1.00 0.54 O ATOM 228 OE2 GLU A 443 -12.428 3.728 -3.399 1.00 0.54 O ATOM 0 H GLU A 443 -7.611 0.134 -3.310 1.00 0.54 H new ATOM 0 HA GLU A 443 -9.762 -0.324 -5.123 1.00 0.54 H new ATOM 0 HB2 GLU A 443 -9.726 0.876 -2.820 1.00 0.54 H new ATOM 0 HB3 GLU A 443 -8.837 2.175 -3.592 1.00 0.54 H new ATOM 0 HG2 GLU A 443 -10.819 2.451 -5.194 1.00 0.54 H new ATOM 0 HG3 GLU A 443 -11.699 1.309 -4.197 1.00 0.54 H new ATOM 235 N GLU A 444 -7.439 1.938 -5.852 1.00 0.53 N ATOM 236 CA GLU A 444 -6.762 2.654 -6.910 1.00 0.53 C ATOM 237 C GLU A 444 -5.306 2.925 -6.656 1.00 0.53 C ATOM 238 O GLU A 444 -4.971 3.877 -5.965 1.00 0.53 O ATOM 239 CB GLU A 444 -7.511 3.961 -7.295 1.00 0.53 C ATOM 240 CG GLU A 444 -6.985 4.688 -8.551 1.00 0.53 C ATOM 241 CD GLU A 444 -7.839 5.927 -8.814 1.00 0.53 C ATOM 242 OE1 GLU A 444 -7.832 6.845 -7.950 1.00 0.53 O ATOM 243 OE2 GLU A 444 -8.506 5.975 -9.883 1.00 0.53 O ATOM 0 H GLU A 444 -7.031 2.100 -4.931 1.00 0.53 H new ATOM 0 HA GLU A 444 -6.787 1.971 -7.759 1.00 0.53 H new ATOM 0 HB2 GLU A 444 -8.563 3.723 -7.449 1.00 0.53 H new ATOM 0 HB3 GLU A 444 -7.460 4.649 -6.451 1.00 0.53 H new ATOM 0 HG2 GLU A 444 -5.943 4.974 -8.409 1.00 0.53 H new ATOM 0 HG3 GLU A 444 -7.018 4.020 -9.412 1.00 0.53 H new ATOM 250 N VAL A 445 -4.337 2.203 -7.293 1.00 0.50 N ATOM 251 CA VAL A 445 -2.941 2.656 -7.274 1.00 0.50 C ATOM 252 C VAL A 445 -2.758 3.670 -8.396 1.00 0.50 C ATOM 253 O VAL A 445 -3.220 3.521 -9.528 1.00 0.50 O ATOM 254 CB VAL A 445 -1.794 1.645 -7.296 1.00 0.50 C ATOM 255 CG1 VAL A 445 -1.982 0.703 -6.097 1.00 0.50 C ATOM 256 CG2 VAL A 445 -1.655 0.918 -8.651 1.00 0.50 C ATOM 0 H VAL A 445 -4.502 1.337 -7.805 1.00 0.50 H new ATOM 0 HA VAL A 445 -2.834 3.057 -6.266 1.00 0.50 H new ATOM 0 HB VAL A 445 -0.839 2.161 -7.195 1.00 0.50 H new ATOM 0 HG11 VAL A 445 -1.178 -0.033 -6.083 1.00 0.50 H new ATOM 0 HG12 VAL A 445 -1.961 1.281 -5.173 1.00 0.50 H new ATOM 0 HG13 VAL A 445 -2.941 0.191 -6.183 1.00 0.50 H new ATOM 0 HG21 VAL A 445 -0.824 0.214 -8.603 1.00 0.50 H new ATOM 0 HG22 VAL A 445 -2.576 0.378 -8.870 1.00 0.50 H new ATOM 0 HG23 VAL A 445 -1.467 1.648 -9.438 1.00 0.50 H new ATOM 266 N ASP A 446 -2.073 4.758 -8.047 1.00 0.41 N ATOM 267 CA ASP A 446 -1.777 5.906 -8.841 1.00 0.41 C ATOM 268 C ASP A 446 -0.304 5.750 -9.177 1.00 0.41 C ATOM 269 O ASP A 446 0.553 5.891 -8.306 1.00 0.41 O ATOM 270 CB ASP A 446 -2.151 7.107 -7.932 1.00 0.41 C ATOM 271 CG ASP A 446 -3.563 7.585 -8.284 1.00 0.41 C ATOM 272 OD1 ASP A 446 -3.730 8.169 -9.389 1.00 0.41 O ATOM 273 OD2 ASP A 446 -4.491 7.369 -7.459 1.00 0.41 O ATOM 0 H ASP A 446 -1.683 4.846 -7.109 1.00 0.41 H new ATOM 0 HA ASP A 446 -2.310 6.042 -9.782 1.00 0.41 H new ATOM 0 HB2 ASP A 446 -2.105 6.813 -6.883 1.00 0.41 H new ATOM 0 HB3 ASP A 446 -1.435 7.918 -8.068 1.00 0.41 H new ATOM 278 N GLU A 447 -0.026 5.374 -10.470 1.00 0.38 N ATOM 279 CA GLU A 447 1.256 5.049 -11.109 1.00 0.38 C ATOM 280 C GLU A 447 2.486 5.927 -10.858 1.00 0.38 C ATOM 281 O GLU A 447 2.406 7.053 -10.371 1.00 0.38 O ATOM 282 CB GLU A 447 1.052 4.837 -12.628 1.00 0.38 C ATOM 283 CG GLU A 447 0.323 3.512 -12.904 1.00 0.38 C ATOM 284 CD GLU A 447 0.120 3.305 -14.403 1.00 0.38 C ATOM 285 OE1 GLU A 447 1.145 3.221 -15.134 1.00 0.38 O ATOM 286 OE2 GLU A 447 -1.059 3.220 -14.838 1.00 0.38 O ATOM 0 H GLU A 447 -0.788 5.289 -11.143 1.00 0.38 H new ATOM 0 HA GLU A 447 1.535 4.139 -10.579 1.00 0.38 H new ATOM 0 HB2 GLU A 447 0.477 5.666 -13.041 1.00 0.38 H new ATOM 0 HB3 GLU A 447 2.018 4.837 -13.132 1.00 0.38 H new ATOM 0 HG2 GLU A 447 0.899 2.683 -12.493 1.00 0.38 H new ATOM 0 HG3 GLU A 447 -0.643 3.511 -12.398 1.00 0.38 H new ATOM 293 N GLU A 448 3.686 5.335 -11.149 1.00 0.33 N ATOM 294 CA GLU A 448 5.054 5.865 -10.996 1.00 0.33 C ATOM 295 C GLU A 448 5.414 6.303 -9.570 1.00 0.33 C ATOM 296 O GLU A 448 6.112 7.287 -9.346 1.00 0.33 O ATOM 297 CB GLU A 448 5.388 6.943 -12.067 1.00 0.33 C ATOM 298 CG GLU A 448 6.891 7.054 -12.399 1.00 0.33 C ATOM 299 CD GLU A 448 7.105 8.116 -13.477 1.00 0.33 C ATOM 300 OE1 GLU A 448 6.580 7.929 -14.607 1.00 0.33 O ATOM 301 OE2 GLU A 448 7.801 9.126 -13.185 1.00 0.33 O ATOM 0 H GLU A 448 3.707 4.389 -11.530 1.00 0.33 H new ATOM 0 HA GLU A 448 5.710 5.015 -11.184 1.00 0.33 H new ATOM 0 HB2 GLU A 448 4.841 6.714 -12.981 1.00 0.33 H new ATOM 0 HB3 GLU A 448 5.031 7.911 -11.716 1.00 0.33 H new ATOM 0 HG2 GLU A 448 7.453 7.315 -11.502 1.00 0.33 H new ATOM 0 HG3 GLU A 448 7.269 6.091 -12.743 1.00 0.33 H new ATOM 308 N GLY A 449 4.810 5.561 -8.599 1.00 0.40 N ATOM 309 CA GLY A 449 4.757 5.730 -7.148 1.00 0.40 C ATOM 310 C GLY A 449 4.100 6.993 -6.635 1.00 0.40 C ATOM 311 O GLY A 449 4.596 7.579 -5.671 1.00 0.40 O ATOM 0 H GLY A 449 4.287 4.728 -8.869 1.00 0.40 H new ATOM 0 HA2 GLY A 449 4.229 4.876 -6.725 1.00 0.40 H new ATOM 0 HA3 GLY A 449 5.777 5.697 -6.764 1.00 0.40 H new ATOM 315 N LYS A 450 2.943 7.453 -7.225 1.00 0.51 N ATOM 316 CA LYS A 450 2.203 8.625 -6.734 1.00 0.51 C ATOM 317 C LYS A 450 1.417 8.306 -5.458 1.00 0.51 C ATOM 318 O LYS A 450 1.725 8.825 -4.393 1.00 0.51 O ATOM 319 CB LYS A 450 1.330 9.262 -7.843 1.00 0.51 C ATOM 320 CG LYS A 450 2.195 9.939 -8.922 1.00 0.51 C ATOM 321 CD LYS A 450 1.354 10.455 -10.095 1.00 0.51 C ATOM 322 CE LYS A 450 2.182 11.115 -11.207 1.00 0.51 C ATOM 323 NZ LYS A 450 3.105 10.145 -11.845 1.00 0.51 N ATOM 0 H LYS A 450 2.520 7.013 -8.042 1.00 0.51 H new ATOM 0 HA LYS A 450 2.935 9.383 -6.457 1.00 0.51 H new ATOM 0 HB2 LYS A 450 0.707 8.495 -8.303 1.00 0.51 H new ATOM 0 HB3 LYS A 450 0.657 9.997 -7.401 1.00 0.51 H new ATOM 0 HG2 LYS A 450 2.744 10.769 -8.478 1.00 0.51 H new ATOM 0 HG3 LYS A 450 2.935 9.229 -9.292 1.00 0.51 H new ATOM 0 HD2 LYS A 450 0.790 9.624 -10.519 1.00 0.51 H new ATOM 0 HD3 LYS A 450 0.627 11.175 -9.720 1.00 0.51 H new ATOM 0 HE2 LYS A 450 1.514 11.533 -11.960 1.00 0.51 H new ATOM 0 HE3 LYS A 450 2.754 11.945 -10.792 1.00 0.51 H new ATOM 0 HZ1 LYS A 450 3.549 10.584 -12.676 1.00 0.51 H new ATOM 0 HZ2 LYS A 450 3.841 9.867 -11.165 1.00 0.51 H new ATOM 0 HZ3 LYS A 450 2.572 9.302 -12.142 1.00 0.51 H new ATOM 337 N PHE A 451 0.440 7.370 -5.475 1.00 0.31 N ATOM 338 CA PHE A 451 -0.187 6.905 -4.238 1.00 0.31 C ATOM 339 C PHE A 451 -0.649 5.497 -4.397 1.00 0.31 C ATOM 340 O PHE A 451 -0.796 4.958 -5.489 1.00 0.31 O ATOM 341 CB PHE A 451 -1.364 7.718 -3.552 1.00 0.31 C ATOM 342 CG PHE A 451 -1.540 9.091 -4.101 1.00 0.31 C ATOM 343 CD1 PHE A 451 -0.801 10.177 -3.610 1.00 0.31 C ATOM 344 CD2 PHE A 451 -2.443 9.280 -5.153 1.00 0.31 C ATOM 345 CE1 PHE A 451 -0.889 11.425 -4.236 1.00 0.31 C ATOM 346 CE2 PHE A 451 -2.543 10.531 -5.776 1.00 0.31 C ATOM 347 CZ PHE A 451 -1.746 11.597 -5.329 1.00 0.31 C ATOM 0 H PHE A 451 0.080 6.933 -6.324 1.00 0.31 H new ATOM 0 HA PHE A 451 0.642 7.057 -3.547 1.00 0.31 H new ATOM 0 HB2 PHE A 451 -2.295 7.165 -3.674 1.00 0.31 H new ATOM 0 HB3 PHE A 451 -1.171 7.786 -2.481 1.00 0.31 H new ATOM 0 HD1 PHE A 451 -0.163 10.050 -2.748 1.00 0.31 H new ATOM 0 HD2 PHE A 451 -3.064 8.461 -5.485 1.00 0.31 H new ATOM 0 HE1 PHE A 451 -0.297 12.254 -3.877 1.00 0.31 H new ATOM 0 HE2 PHE A 451 -3.230 10.675 -6.597 1.00 0.31 H new ATOM 0 HZ PHE A 451 -1.794 12.552 -5.830 1.00 0.31 H new ATOM 357 N VAL A 452 -0.958 4.877 -3.237 1.00 0.26 N ATOM 358 CA VAL A 452 -1.650 3.618 -3.166 1.00 0.26 C ATOM 359 C VAL A 452 -2.969 3.971 -2.506 1.00 0.26 C ATOM 360 O VAL A 452 -3.020 4.187 -1.287 1.00 0.26 O ATOM 361 CB VAL A 452 -0.833 2.643 -2.316 1.00 0.26 C ATOM 362 CG1 VAL A 452 -1.615 1.406 -1.844 1.00 0.26 C ATOM 363 CG2 VAL A 452 0.331 2.143 -3.175 1.00 0.26 C ATOM 0 H VAL A 452 -0.720 5.262 -2.323 1.00 0.26 H new ATOM 0 HA VAL A 452 -1.799 3.135 -4.132 1.00 0.26 H new ATOM 0 HB VAL A 452 -0.522 3.187 -1.424 1.00 0.26 H new ATOM 0 HG11 VAL A 452 -0.962 0.768 -1.248 1.00 0.26 H new ATOM 0 HG12 VAL A 452 -2.464 1.722 -1.238 1.00 0.26 H new ATOM 0 HG13 VAL A 452 -1.974 0.850 -2.710 1.00 0.26 H new ATOM 0 HG21 VAL A 452 0.935 1.444 -2.597 1.00 0.26 H new ATOM 0 HG22 VAL A 452 -0.059 1.640 -4.060 1.00 0.26 H new ATOM 0 HG23 VAL A 452 0.947 2.989 -3.481 1.00 0.26 H new ATOM 373 N ARG A 453 -4.105 3.984 -3.276 1.00 0.58 N ATOM 374 CA ARG A 453 -5.430 4.178 -2.642 1.00 0.58 C ATOM 375 C ARG A 453 -6.058 2.844 -2.183 1.00 0.58 C ATOM 376 O ARG A 453 -6.308 1.945 -3.002 1.00 0.58 O ATOM 377 CB ARG A 453 -6.429 4.929 -3.562 1.00 0.58 C ATOM 378 CG ARG A 453 -7.513 5.734 -2.822 1.00 0.58 C ATOM 379 CD ARG A 453 -7.074 7.175 -2.515 1.00 0.58 C ATOM 380 NE ARG A 453 -6.945 7.920 -3.822 1.00 0.58 N ATOM 381 CZ ARG A 453 -6.114 8.990 -4.022 1.00 0.58 C ATOM 382 NH1 ARG A 453 -5.346 9.487 -3.011 1.00 0.58 N ATOM 383 NH2 ARG A 453 -6.052 9.564 -5.260 1.00 0.58 N ATOM 0 H ARG A 453 -4.122 3.867 -4.289 1.00 0.58 H new ATOM 0 HA ARG A 453 -5.241 4.797 -1.765 1.00 0.58 H new ATOM 0 HB2 ARG A 453 -5.868 5.608 -4.205 1.00 0.58 H new ATOM 0 HB3 ARG A 453 -6.917 4.203 -4.213 1.00 0.58 H new ATOM 0 HG2 ARG A 453 -8.420 5.755 -3.426 1.00 0.58 H new ATOM 0 HG3 ARG A 453 -7.763 5.228 -1.890 1.00 0.58 H new ATOM 0 HD2 ARG A 453 -7.803 7.665 -1.869 1.00 0.58 H new ATOM 0 HD3 ARG A 453 -6.124 7.177 -1.981 1.00 0.58 H new ATOM 0 HE ARG A 453 -7.514 7.606 -4.608 1.00 0.58 H new ATOM 0 HH11 ARG A 453 -5.384 9.061 -2.085 1.00 0.58 H new ATOM 0 HH12 ARG A 453 -4.734 10.285 -3.181 1.00 0.58 H new ATOM 0 HH21 ARG A 453 -6.621 9.195 -6.022 1.00 0.58 H new ATOM 0 HH22 ARG A 453 -5.437 10.362 -5.422 1.00 0.58 H new ATOM 397 N LEU A 454 -6.328 2.696 -0.845 1.00 0.66 N ATOM 398 CA LEU A 454 -6.900 1.521 -0.216 1.00 0.66 C ATOM 399 C LEU A 454 -8.325 1.806 0.266 1.00 0.66 C ATOM 400 O LEU A 454 -8.765 2.942 0.399 1.00 0.66 O ATOM 401 CB LEU A 454 -5.945 1.077 0.962 1.00 0.66 C ATOM 402 CG LEU A 454 -4.673 0.266 0.557 1.00 0.66 C ATOM 403 CD1 LEU A 454 -3.908 -0.446 1.693 1.00 0.66 C ATOM 404 CD2 LEU A 454 -5.006 -0.797 -0.481 1.00 0.66 C ATOM 0 H LEU A 454 -6.134 3.439 -0.174 1.00 0.66 H new ATOM 0 HA LEU A 454 -6.978 0.703 -0.932 1.00 0.66 H new ATOM 0 HB2 LEU A 454 -5.624 1.971 1.497 1.00 0.66 H new ATOM 0 HB3 LEU A 454 -6.524 0.476 1.663 1.00 0.66 H new ATOM 0 HG LEU A 454 -4.017 1.048 0.174 1.00 0.66 H new ATOM 0 HD11 LEU A 454 -3.048 -0.972 1.279 1.00 0.66 H new ATOM 0 HD12 LEU A 454 -3.567 0.291 2.420 1.00 0.66 H new ATOM 0 HD13 LEU A 454 -4.568 -1.161 2.184 1.00 0.66 H new ATOM 0 HD21 LEU A 454 -4.101 -1.345 -0.743 1.00 0.66 H new ATOM 0 HD22 LEU A 454 -5.743 -1.488 -0.071 1.00 0.66 H new ATOM 0 HD23 LEU A 454 -5.413 -0.320 -1.373 1.00 0.66 H new ATOM 416 N ARG A 455 -9.089 0.724 0.549 1.00 0.51 N ATOM 417 CA ARG A 455 -10.458 0.694 1.051 1.00 0.51 C ATOM 418 C ARG A 455 -10.637 -0.678 1.669 1.00 0.51 C ATOM 419 O ARG A 455 -9.813 -1.549 1.413 1.00 0.51 O ATOM 420 CB ARG A 455 -11.479 0.887 -0.108 1.00 0.51 C ATOM 421 CG ARG A 455 -12.961 1.039 0.279 1.00 0.51 C ATOM 422 CD ARG A 455 -13.838 1.465 -0.910 1.00 0.51 C ATOM 423 NE ARG A 455 -15.268 1.600 -0.454 1.00 0.51 N ATOM 424 CZ ARG A 455 -16.139 0.548 -0.340 1.00 0.51 C ATOM 425 NH1 ARG A 455 -15.762 -0.723 -0.663 1.00 0.51 N ATOM 426 NH2 ARG A 455 -17.407 0.778 0.113 1.00 0.51 N ATOM 0 H ARG A 455 -8.722 -0.219 0.417 1.00 0.51 H new ATOM 0 HA ARG A 455 -10.632 1.496 1.769 1.00 0.51 H new ATOM 0 HB2 ARG A 455 -11.185 1.771 -0.674 1.00 0.51 H new ATOM 0 HB3 ARG A 455 -11.391 0.034 -0.781 1.00 0.51 H new ATOM 0 HG2 ARG A 455 -13.328 0.093 0.677 1.00 0.51 H new ATOM 0 HG3 ARG A 455 -13.051 1.777 1.076 1.00 0.51 H new ATOM 0 HD2 ARG A 455 -13.483 2.412 -1.317 1.00 0.51 H new ATOM 0 HD3 ARG A 455 -13.768 0.728 -1.710 1.00 0.51 H new ATOM 0 HE ARG A 455 -15.609 2.531 -0.216 1.00 0.51 H new ATOM 0 HH11 ARG A 455 -14.816 -0.905 -0.997 1.00 0.51 H new ATOM 0 HH12 ARG A 455 -16.427 -1.491 -0.570 1.00 0.51 H new ATOM 0 HH21 ARG A 455 -17.696 1.724 0.362 1.00 0.51 H new ATOM 0 HH22 ARG A 455 -18.065 0.004 0.202 1.00 0.51 H new ATOM 440 N ASN A 456 -11.698 -0.933 2.467 1.00 0.49 N ATOM 441 CA ASN A 456 -12.048 -2.280 2.977 1.00 0.49 C ATOM 442 C ASN A 456 -13.216 -2.837 2.142 1.00 0.49 C ATOM 443 O ASN A 456 -14.352 -2.432 2.372 1.00 0.49 O ATOM 444 CB ASN A 456 -12.403 -2.203 4.473 1.00 0.49 C ATOM 445 CG ASN A 456 -12.892 -3.423 5.278 1.00 0.49 C ATOM 446 OD1 ASN A 456 -13.511 -4.381 4.844 1.00 0.49 O ATOM 447 ND2 ASN A 456 -12.582 -3.348 6.591 1.00 0.49 N ATOM 0 H ASN A 456 -12.341 -0.205 2.778 1.00 0.49 H new ATOM 0 HA ASN A 456 -11.197 -2.955 2.880 1.00 0.49 H new ATOM 0 HB2 ASN A 456 -11.516 -1.829 4.984 1.00 0.49 H new ATOM 0 HB3 ASN A 456 -13.173 -1.438 4.570 1.00 0.49 H new ATOM 0 HD21 ASN A 456 -12.866 -4.095 7.225 1.00 0.49 H new ATOM 0 HD22 ASN A 456 -12.064 -2.545 6.948 1.00 0.49 H new ATOM 454 N LYS A 457 -13.024 -3.733 1.123 1.00 0.45 N ATOM 455 CA LYS A 457 -14.136 -4.118 0.230 1.00 0.45 C ATOM 456 C LYS A 457 -15.159 -5.096 0.788 1.00 0.45 C ATOM 457 O LYS A 457 -16.348 -5.000 0.485 1.00 0.45 O ATOM 458 CB LYS A 457 -13.550 -4.587 -1.128 1.00 0.45 C ATOM 459 CG LYS A 457 -14.505 -4.832 -2.314 1.00 0.45 C ATOM 460 CD LYS A 457 -14.993 -6.288 -2.436 1.00 0.45 C ATOM 461 CE LYS A 457 -15.791 -6.568 -3.718 1.00 0.45 C ATOM 462 NZ LYS A 457 -17.042 -5.776 -3.757 1.00 0.45 N ATOM 0 H LYS A 457 -12.133 -4.183 0.914 1.00 0.45 H new ATOM 0 HA LYS A 457 -14.738 -3.218 0.104 1.00 0.45 H new ATOM 0 HB2 LYS A 457 -12.818 -3.844 -1.444 1.00 0.45 H new ATOM 0 HB3 LYS A 457 -13.006 -5.514 -0.948 1.00 0.45 H new ATOM 0 HG2 LYS A 457 -15.370 -4.177 -2.211 1.00 0.45 H new ATOM 0 HG3 LYS A 457 -14.000 -4.550 -3.238 1.00 0.45 H new ATOM 0 HD2 LYS A 457 -14.131 -6.954 -2.403 1.00 0.45 H new ATOM 0 HD3 LYS A 457 -15.614 -6.527 -1.573 1.00 0.45 H new ATOM 0 HE2 LYS A 457 -15.180 -6.330 -4.589 1.00 0.45 H new ATOM 0 HE3 LYS A 457 -16.029 -7.630 -3.776 1.00 0.45 H new ATOM 0 HZ1 LYS A 457 -17.559 -5.987 -4.634 1.00 0.45 H new ATOM 0 HZ2 LYS A 457 -17.634 -6.022 -2.938 1.00 0.45 H new ATOM 0 HZ3 LYS A 457 -16.812 -4.762 -3.726 1.00 0.45 H new ATOM 476 N SER A 458 -14.731 -5.991 1.717 1.00 0.34 N ATOM 477 CA SER A 458 -15.675 -6.849 2.479 1.00 0.34 C ATOM 478 C SER A 458 -16.162 -6.123 3.726 1.00 0.34 C ATOM 479 O SER A 458 -15.955 -4.940 3.954 1.00 0.34 O ATOM 480 CB SER A 458 -15.193 -8.279 2.898 1.00 0.34 C ATOM 481 OG SER A 458 -16.193 -9.161 3.416 1.00 0.34 O ATOM 0 H SER A 458 -13.750 -6.136 1.954 1.00 0.34 H new ATOM 0 HA SER A 458 -16.466 -7.028 1.751 1.00 0.34 H new ATOM 0 HB2 SER A 458 -14.736 -8.753 2.030 1.00 0.34 H new ATOM 0 HB3 SER A 458 -14.411 -8.169 3.650 1.00 0.34 H new ATOM 0 HG SER A 458 -15.824 -10.065 3.493 1.00 0.34 H new ATOM 487 N ASN A 459 -16.976 -6.826 4.515 1.00 0.49 N ATOM 488 CA ASN A 459 -17.649 -6.273 5.698 1.00 0.49 C ATOM 489 C ASN A 459 -17.136 -6.760 7.033 1.00 0.49 C ATOM 490 O ASN A 459 -17.859 -7.308 7.862 1.00 0.49 O ATOM 491 CB ASN A 459 -19.174 -6.083 5.614 1.00 0.49 C ATOM 492 CG ASN A 459 -19.749 -4.659 5.548 1.00 0.49 C ATOM 493 OD1 ASN A 459 -20.508 -4.201 6.404 1.00 0.49 O ATOM 494 ND2 ASN A 459 -19.386 -3.964 4.447 1.00 0.49 N ATOM 0 H ASN A 459 -17.191 -7.809 4.351 1.00 0.49 H new ATOM 0 HA ASN A 459 -17.302 -5.240 5.655 1.00 0.49 H new ATOM 0 HB2 ASN A 459 -19.523 -6.619 4.732 1.00 0.49 H new ATOM 0 HB3 ASN A 459 -19.614 -6.575 6.481 1.00 0.49 H new ATOM 0 HD21 ASN A 459 -19.743 -3.020 4.299 1.00 0.49 H new ATOM 0 HD22 ASN A 459 -18.755 -4.383 3.764 1.00 0.49 H new ATOM 501 N GLU A 460 -15.842 -6.496 7.294 1.00 0.74 N ATOM 502 CA GLU A 460 -15.210 -6.768 8.566 1.00 0.74 C ATOM 503 C GLU A 460 -14.299 -5.601 8.900 1.00 0.74 C ATOM 504 O GLU A 460 -13.303 -5.365 8.223 1.00 0.74 O ATOM 505 CB GLU A 460 -14.385 -8.079 8.589 1.00 0.74 C ATOM 506 CG GLU A 460 -15.186 -9.363 8.285 1.00 0.74 C ATOM 507 CD GLU A 460 -14.319 -10.617 8.422 1.00 0.74 C ATOM 508 OE1 GLU A 460 -13.103 -10.494 8.727 1.00 0.74 O ATOM 509 OE2 GLU A 460 -14.877 -11.730 8.217 1.00 0.74 O ATOM 0 H GLU A 460 -15.211 -6.082 6.607 1.00 0.74 H new ATOM 0 HA GLU A 460 -16.004 -6.894 9.302 1.00 0.74 H new ATOM 0 HB2 GLU A 460 -13.576 -7.994 7.863 1.00 0.74 H new ATOM 0 HB3 GLU A 460 -13.923 -8.182 9.571 1.00 0.74 H new ATOM 0 HG2 GLU A 460 -16.035 -9.432 8.965 1.00 0.74 H new ATOM 0 HG3 GLU A 460 -15.590 -9.309 7.274 1.00 0.74 H new ATOM 516 N ASP A 461 -14.574 -4.865 10.013 1.00 0.65 N ATOM 517 CA ASP A 461 -13.790 -3.779 10.638 1.00 0.65 C ATOM 518 C ASP A 461 -12.384 -4.235 11.084 1.00 0.65 C ATOM 519 O ASP A 461 -12.221 -5.025 12.008 1.00 0.65 O ATOM 520 CB ASP A 461 -14.494 -3.131 11.879 1.00 0.65 C ATOM 521 CG ASP A 461 -15.967 -2.790 11.605 1.00 0.65 C ATOM 522 OD1 ASP A 461 -16.798 -3.733 11.531 1.00 0.65 O ATOM 523 OD2 ASP A 461 -16.283 -1.575 11.498 1.00 0.65 O ATOM 0 H ASP A 461 -15.431 -5.039 10.538 1.00 0.65 H new ATOM 0 HA ASP A 461 -13.707 -3.036 9.845 1.00 0.65 H new ATOM 0 HB2 ASP A 461 -14.434 -3.815 12.726 1.00 0.65 H new ATOM 0 HB3 ASP A 461 -13.961 -2.224 12.163 1.00 0.65 H new ATOM 528 N GLN A 462 -11.339 -3.777 10.366 1.00 0.44 N ATOM 529 CA GLN A 462 -9.957 -4.252 10.490 1.00 0.44 C ATOM 530 C GLN A 462 -9.026 -3.307 11.260 1.00 0.44 C ATOM 531 O GLN A 462 -8.921 -2.152 10.879 1.00 0.44 O ATOM 532 CB GLN A 462 -9.532 -4.608 9.032 1.00 0.44 C ATOM 533 CG GLN A 462 -8.217 -5.402 8.805 1.00 0.44 C ATOM 534 CD GLN A 462 -6.958 -4.544 8.619 1.00 0.44 C ATOM 535 OE1 GLN A 462 -5.863 -5.057 8.381 1.00 0.44 O ATOM 536 NE2 GLN A 462 -7.177 -3.209 8.702 1.00 0.44 N ATOM 0 H GLN A 462 -11.443 -3.044 9.664 1.00 0.44 H new ATOM 0 HA GLN A 462 -9.879 -5.132 11.129 1.00 0.44 H new ATOM 0 HB2 GLN A 462 -10.344 -5.180 8.583 1.00 0.44 H new ATOM 0 HB3 GLN A 462 -9.453 -3.675 8.475 1.00 0.44 H new ATOM 0 HG2 GLN A 462 -8.062 -6.067 9.655 1.00 0.44 H new ATOM 0 HG3 GLN A 462 -8.340 -6.033 7.925 1.00 0.44 H new ATOM 0 HE21 GLN A 462 -8.113 -2.857 8.903 1.00 0.44 H new ATOM 0 HE22 GLN A 462 -6.406 -2.556 8.563 1.00 0.44 H new ATOM 545 N SER A 463 -8.296 -3.741 12.335 1.00 0.49 N ATOM 546 CA SER A 463 -7.382 -2.905 13.149 1.00 0.49 C ATOM 547 C SER A 463 -6.089 -2.404 12.503 1.00 0.49 C ATOM 548 O SER A 463 -5.026 -3.006 12.658 1.00 0.49 O ATOM 549 CB SER A 463 -7.015 -3.535 14.517 1.00 0.49 C ATOM 550 OG SER A 463 -8.189 -3.952 15.208 1.00 0.49 O ATOM 0 H SER A 463 -8.335 -4.707 12.659 1.00 0.49 H new ATOM 0 HA SER A 463 -8.017 -2.027 13.270 1.00 0.49 H new ATOM 0 HB2 SER A 463 -6.354 -4.388 14.365 1.00 0.49 H new ATOM 0 HB3 SER A 463 -6.468 -2.812 15.122 1.00 0.49 H new ATOM 0 HG SER A 463 -8.775 -3.180 15.352 1.00 0.49 H new ATOM 556 N MET A 464 -6.132 -1.229 11.798 1.00 0.50 N ATOM 557 CA MET A 464 -4.967 -0.624 11.116 1.00 0.50 C ATOM 558 C MET A 464 -3.927 0.043 11.998 1.00 0.50 C ATOM 559 O MET A 464 -2.936 0.570 11.509 1.00 0.50 O ATOM 560 CB MET A 464 -5.200 0.330 9.909 1.00 0.50 C ATOM 561 CG MET A 464 -6.268 -0.093 8.907 1.00 0.50 C ATOM 562 SD MET A 464 -6.600 1.070 7.538 1.00 0.50 S ATOM 563 CE MET A 464 -5.091 2.077 7.531 1.00 0.50 C ATOM 0 H MET A 464 -6.986 -0.682 11.694 1.00 0.50 H new ATOM 0 HA MET A 464 -4.596 -1.571 10.724 1.00 0.50 H new ATOM 0 HB2 MET A 464 -5.466 1.313 10.297 1.00 0.50 H new ATOM 0 HB3 MET A 464 -4.256 0.443 9.375 1.00 0.50 H new ATOM 0 HG2 MET A 464 -5.974 -1.051 8.478 1.00 0.50 H new ATOM 0 HG3 MET A 464 -7.199 -0.258 9.449 1.00 0.50 H new ATOM 0 HE1 MET A 464 -4.978 2.557 6.559 1.00 0.50 H new ATOM 0 HE2 MET A 464 -5.159 2.840 8.306 1.00 0.50 H new ATOM 0 HE3 MET A 464 -4.228 1.440 7.724 1.00 0.50 H new ATOM 573 N GLY A 465 -4.039 -0.056 13.338 1.00 0.39 N ATOM 574 CA GLY A 465 -2.930 0.289 14.224 1.00 0.39 C ATOM 575 C GLY A 465 -1.785 -0.713 14.218 1.00 0.39 C ATOM 576 O GLY A 465 -0.653 -0.406 14.551 1.00 0.39 O ATOM 0 H GLY A 465 -4.882 -0.370 13.819 1.00 0.39 H new ATOM 0 HA2 GLY A 465 -2.543 1.267 13.937 1.00 0.39 H new ATOM 0 HA3 GLY A 465 -3.309 0.382 15.242 1.00 0.39 H new ATOM 580 N ASN A 466 -2.073 -1.964 13.821 1.00 0.33 N ATOM 581 CA ASN A 466 -1.154 -3.096 13.809 1.00 0.33 C ATOM 582 C ASN A 466 -0.596 -3.442 12.423 1.00 0.33 C ATOM 583 O ASN A 466 -0.037 -4.521 12.235 1.00 0.33 O ATOM 584 CB ASN A 466 -1.787 -4.304 14.557 1.00 0.33 C ATOM 585 CG ASN A 466 -1.779 -4.056 16.072 1.00 0.33 C ATOM 586 OD1 ASN A 466 -1.107 -4.778 16.807 1.00 0.33 O ATOM 587 ND2 ASN A 466 -2.542 -3.038 16.539 1.00 0.33 N ATOM 0 H ASN A 466 -3.002 -2.217 13.484 1.00 0.33 H new ATOM 0 HA ASN A 466 -0.262 -2.797 14.359 1.00 0.33 H new ATOM 0 HB2 ASN A 466 -2.809 -4.459 14.212 1.00 0.33 H new ATOM 0 HB3 ASN A 466 -1.232 -5.214 14.328 1.00 0.33 H new ATOM 0 HD21 ASN A 466 -2.576 -2.844 17.540 1.00 0.33 H new ATOM 0 HD22 ASN A 466 -3.082 -2.466 15.890 1.00 0.33 H new ATOM 594 N TRP A 467 -0.717 -2.532 11.408 1.00 0.32 N ATOM 595 CA TRP A 467 -0.217 -2.694 10.042 1.00 0.32 C ATOM 596 C TRP A 467 1.272 -2.558 9.858 1.00 0.32 C ATOM 597 O TRP A 467 2.015 -1.940 10.628 1.00 0.32 O ATOM 598 CB TRP A 467 -0.868 -1.621 9.115 1.00 0.32 C ATOM 599 CG TRP A 467 -2.243 -1.968 8.688 1.00 0.32 C ATOM 600 CD1 TRP A 467 -3.028 -2.938 9.224 1.00 0.32 C ATOM 601 CD2 TRP A 467 -2.938 -1.442 7.543 1.00 0.32 C ATOM 602 NE1 TRP A 467 -4.149 -3.085 8.489 1.00 0.32 N ATOM 603 CE2 TRP A 467 -4.116 -2.192 7.438 1.00 0.32 C ATOM 604 CE3 TRP A 467 -2.623 -0.448 6.599 1.00 0.32 C ATOM 605 CZ2 TRP A 467 -4.982 -2.001 6.379 1.00 0.32 C ATOM 606 CZ3 TRP A 467 -3.545 -0.174 5.571 1.00 0.32 C ATOM 607 CH2 TRP A 467 -4.666 -1.004 5.448 1.00 0.32 C ATOM 0 H TRP A 467 -1.187 -1.637 11.545 1.00 0.32 H new ATOM 0 HA TRP A 467 -0.482 -3.721 9.791 1.00 0.32 H new ATOM 0 HB2 TRP A 467 -0.888 -0.665 9.637 1.00 0.32 H new ATOM 0 HB3 TRP A 467 -0.244 -1.488 8.231 1.00 0.32 H new ATOM 0 HD1 TRP A 467 -2.789 -3.508 10.110 1.00 0.32 H new ATOM 0 HE1 TRP A 467 -4.900 -3.749 8.679 1.00 0.32 H new ATOM 0 HE3 TRP A 467 -1.691 0.095 6.662 1.00 0.32 H new ATOM 0 HZ2 TRP A 467 -5.874 -2.601 6.273 1.00 0.32 H new ATOM 0 HZ3 TRP A 467 -3.392 0.654 4.895 1.00 0.32 H new ATOM 0 HH2 TRP A 467 -5.316 -0.869 4.596 1.00 0.32 H new ATOM 618 N GLN A 468 1.699 -3.120 8.709 1.00 0.53 N ATOM 619 CA GLN A 468 3.049 -2.970 8.198 1.00 0.53 C ATOM 620 C GLN A 468 2.846 -3.063 6.713 1.00 0.53 C ATOM 621 O GLN A 468 2.308 -4.039 6.196 1.00 0.53 O ATOM 622 CB GLN A 468 4.195 -3.937 8.677 1.00 0.53 C ATOM 623 CG GLN A 468 4.102 -4.463 10.124 1.00 0.53 C ATOM 624 CD GLN A 468 5.340 -5.279 10.524 1.00 0.53 C ATOM 625 OE1 GLN A 468 6.325 -5.379 9.788 1.00 0.53 O ATOM 626 NE2 GLN A 468 5.289 -5.844 11.754 1.00 0.53 N ATOM 0 H GLN A 468 1.100 -3.693 8.115 1.00 0.53 H new ATOM 0 HA GLN A 468 3.452 -2.038 8.595 1.00 0.53 H new ATOM 0 HB2 GLN A 468 4.219 -4.795 8.005 1.00 0.53 H new ATOM 0 HB3 GLN A 468 5.147 -3.418 8.565 1.00 0.53 H new ATOM 0 HG2 GLN A 468 3.986 -3.622 10.808 1.00 0.53 H new ATOM 0 HG3 GLN A 468 3.211 -5.083 10.227 1.00 0.53 H new ATOM 0 HE21 GLN A 468 4.454 -5.737 12.330 1.00 0.53 H new ATOM 0 HE22 GLN A 468 6.085 -6.377 12.104 1.00 0.53 H new ATOM 635 N ILE A 469 3.291 -2.042 5.963 1.00 0.85 N ATOM 636 CA ILE A 469 3.265 -1.964 4.508 1.00 0.85 C ATOM 637 C ILE A 469 4.620 -2.527 4.109 1.00 0.85 C ATOM 638 O ILE A 469 5.591 -2.115 4.723 1.00 0.85 O ATOM 639 CB ILE A 469 3.214 -0.483 4.116 1.00 0.85 C ATOM 640 CG1 ILE A 469 1.820 0.124 4.365 1.00 0.85 C ATOM 641 CG2 ILE A 469 3.703 -0.202 2.677 1.00 0.85 C ATOM 642 CD1 ILE A 469 0.773 -0.511 3.467 1.00 0.85 C ATOM 0 H ILE A 469 3.699 -1.208 6.386 1.00 0.85 H new ATOM 0 HA ILE A 469 2.425 -2.484 4.047 1.00 0.85 H new ATOM 0 HB ILE A 469 3.925 0.017 4.774 1.00 0.85 H new ATOM 0 HG12 ILE A 469 1.541 -0.017 5.409 1.00 0.85 H new ATOM 0 HG13 ILE A 469 1.852 1.199 4.186 1.00 0.85 H new ATOM 0 HG21 ILE A 469 3.637 0.867 2.473 1.00 0.85 H new ATOM 0 HG22 ILE A 469 4.738 -0.528 2.574 1.00 0.85 H new ATOM 0 HG23 ILE A 469 3.079 -0.746 1.968 1.00 0.85 H new ATOM 0 HD11 ILE A 469 -0.199 -0.061 3.667 1.00 0.85 H new ATOM 0 HD12 ILE A 469 1.041 -0.347 2.423 1.00 0.85 H new ATOM 0 HD13 ILE A 469 0.725 -1.582 3.665 1.00 0.85 H new ATOM 654 N LYS A 470 4.764 -3.434 3.120 1.00 1.07 N ATOM 655 CA LYS A 470 6.070 -3.934 2.699 1.00 1.07 C ATOM 656 C LYS A 470 6.153 -3.589 1.225 1.00 1.07 C ATOM 657 O LYS A 470 5.155 -3.722 0.510 1.00 1.07 O ATOM 658 CB LYS A 470 6.226 -5.484 2.825 1.00 1.07 C ATOM 659 CG LYS A 470 5.533 -6.094 4.051 1.00 1.07 C ATOM 660 CD LYS A 470 6.174 -7.408 4.530 1.00 1.07 C ATOM 661 CE LYS A 470 7.548 -7.226 5.194 1.00 1.07 C ATOM 662 NZ LYS A 470 8.074 -8.520 5.687 1.00 1.07 N ATOM 0 H LYS A 470 3.981 -3.831 2.601 1.00 1.07 H new ATOM 0 HA LYS A 470 6.843 -3.493 3.329 1.00 1.07 H new ATOM 0 HB2 LYS A 470 5.824 -5.951 1.926 1.00 1.07 H new ATOM 0 HB3 LYS A 470 7.288 -5.728 2.864 1.00 1.07 H new ATOM 0 HG2 LYS A 470 5.553 -5.371 4.867 1.00 1.07 H new ATOM 0 HG3 LYS A 470 4.485 -6.276 3.813 1.00 1.07 H new ATOM 0 HD2 LYS A 470 5.501 -7.892 5.238 1.00 1.07 H new ATOM 0 HD3 LYS A 470 6.279 -8.081 3.679 1.00 1.07 H new ATOM 0 HE2 LYS A 470 8.247 -6.794 4.478 1.00 1.07 H new ATOM 0 HE3 LYS A 470 7.465 -6.523 6.023 1.00 1.07 H new ATOM 0 HZ1 LYS A 470 9.002 -8.371 6.131 1.00 1.07 H new ATOM 0 HZ2 LYS A 470 7.416 -8.918 6.387 1.00 1.07 H new ATOM 0 HZ3 LYS A 470 8.174 -9.181 4.890 1.00 1.07 H new ATOM 676 N ARG A 471 7.321 -3.175 0.692 1.00 1.08 N ATOM 677 CA ARG A 471 7.457 -3.001 -0.745 1.00 1.08 C ATOM 678 C ARG A 471 8.894 -3.192 -1.197 1.00 1.08 C ATOM 679 O ARG A 471 9.860 -2.817 -0.520 1.00 1.08 O ATOM 680 CB ARG A 471 6.745 -1.767 -1.377 1.00 1.08 C ATOM 681 CG ARG A 471 7.140 -0.335 -0.983 1.00 1.08 C ATOM 682 CD ARG A 471 7.476 0.498 -2.235 1.00 1.08 C ATOM 683 NE ARG A 471 7.480 1.970 -1.915 1.00 1.08 N ATOM 684 CZ ARG A 471 7.482 2.938 -2.888 1.00 1.08 C ATOM 685 NH1 ARG A 471 7.507 2.602 -4.211 1.00 1.08 N ATOM 686 NH2 ARG A 471 7.462 4.256 -2.533 1.00 1.08 N ATOM 0 H ARG A 471 8.160 -2.962 1.232 1.00 1.08 H new ATOM 0 HA ARG A 471 6.868 -3.814 -1.169 1.00 1.08 H new ATOM 0 HB2 ARG A 471 6.869 -1.846 -2.457 1.00 1.08 H new ATOM 0 HB3 ARG A 471 5.680 -1.873 -1.170 1.00 1.08 H new ATOM 0 HG2 ARG A 471 6.324 0.135 -0.435 1.00 1.08 H new ATOM 0 HG3 ARG A 471 8.000 -0.360 -0.314 1.00 1.08 H new ATOM 0 HD2 ARG A 471 8.451 0.203 -2.622 1.00 1.08 H new ATOM 0 HD3 ARG A 471 6.747 0.294 -3.019 1.00 1.08 H new ATOM 0 HE ARG A 471 7.481 2.259 -0.937 1.00 1.08 H new ATOM 0 HH11 ARG A 471 7.524 1.620 -4.488 1.00 1.08 H new ATOM 0 HH12 ARG A 471 7.508 3.333 -4.923 1.00 1.08 H new ATOM 0 HH21 ARG A 471 7.446 4.519 -1.548 1.00 1.08 H new ATOM 0 HH22 ARG A 471 7.463 4.978 -3.253 1.00 1.08 H new ATOM 700 N GLN A 472 9.030 -3.775 -2.420 1.00 0.85 N ATOM 701 CA GLN A 472 10.283 -3.984 -3.138 1.00 0.85 C ATOM 702 C GLN A 472 10.244 -3.096 -4.377 1.00 0.85 C ATOM 703 O GLN A 472 9.308 -3.180 -5.178 1.00 0.85 O ATOM 704 CB GLN A 472 10.534 -5.462 -3.601 1.00 0.85 C ATOM 705 CG GLN A 472 11.932 -5.746 -4.239 1.00 0.85 C ATOM 706 CD GLN A 472 11.944 -6.736 -5.425 1.00 0.85 C ATOM 707 OE1 GLN A 472 10.928 -7.189 -5.956 1.00 0.85 O ATOM 708 NE2 GLN A 472 13.182 -7.070 -5.880 1.00 0.85 N ATOM 0 H GLN A 472 8.224 -4.121 -2.940 1.00 0.85 H new ATOM 0 HA GLN A 472 11.093 -3.742 -2.450 1.00 0.85 H new ATOM 0 HB2 GLN A 472 10.408 -6.119 -2.740 1.00 0.85 H new ATOM 0 HB3 GLN A 472 9.764 -5.732 -4.324 1.00 0.85 H new ATOM 0 HG2 GLN A 472 12.355 -4.800 -4.576 1.00 0.85 H new ATOM 0 HG3 GLN A 472 12.593 -6.131 -3.462 1.00 0.85 H new ATOM 0 HE21 GLN A 472 14.012 -6.686 -5.429 1.00 0.85 H new ATOM 0 HE22 GLN A 472 13.280 -7.705 -6.673 1.00 0.85 H new ATOM 717 N ASN A 473 11.318 -2.274 -4.536 1.00 0.49 N ATOM 718 CA ASN A 473 11.624 -1.396 -5.647 1.00 0.49 C ATOM 719 C ASN A 473 12.676 -2.187 -6.412 1.00 0.49 C ATOM 720 O ASN A 473 13.707 -2.552 -5.849 1.00 0.49 O ATOM 721 CB ASN A 473 12.305 -0.085 -5.147 1.00 0.49 C ATOM 722 CG ASN A 473 11.365 0.741 -4.280 1.00 0.49 C ATOM 723 OD1 ASN A 473 10.627 1.594 -4.777 1.00 0.49 O ATOM 724 ND2 ASN A 473 11.452 0.543 -2.933 1.00 0.49 N ATOM 0 H ASN A 473 12.039 -2.222 -3.816 1.00 0.49 H new ATOM 0 HA ASN A 473 10.735 -1.120 -6.214 1.00 0.49 H new ATOM 0 HB2 ASN A 473 13.201 -0.334 -4.578 1.00 0.49 H new ATOM 0 HB3 ASN A 473 12.626 0.508 -6.003 1.00 0.49 H new ATOM 0 HD21 ASN A 473 10.893 1.112 -2.297 1.00 0.49 H new ATOM 0 HD22 ASN A 473 12.076 -0.174 -2.562 1.00 0.49 H new ATOM 731 N GLY A 474 12.427 -2.538 -7.693 1.00 0.34 N ATOM 732 CA GLY A 474 13.268 -3.441 -8.489 1.00 0.34 C ATOM 733 C GLY A 474 14.601 -2.940 -8.938 1.00 0.34 C ATOM 734 O GLY A 474 14.725 -1.913 -9.593 1.00 0.34 O ATOM 0 H GLY A 474 11.617 -2.191 -8.207 1.00 0.34 H new ATOM 0 HA2 GLY A 474 13.431 -4.347 -7.906 1.00 0.34 H new ATOM 0 HA3 GLY A 474 12.703 -3.729 -9.376 1.00 0.34 H new ATOM 738 N ASP A 475 15.623 -3.695 -8.487 1.00 0.42 N ATOM 739 CA ASP A 475 17.071 -3.528 -8.539 1.00 0.42 C ATOM 740 C ASP A 475 17.575 -2.579 -7.453 1.00 0.42 C ATOM 741 O ASP A 475 18.765 -2.318 -7.313 1.00 0.42 O ATOM 742 CB ASP A 475 17.714 -3.364 -9.956 1.00 0.42 C ATOM 743 CG ASP A 475 17.522 -2.016 -10.672 1.00 0.42 C ATOM 744 OD1 ASP A 475 18.052 -0.985 -10.179 1.00 0.42 O ATOM 745 OD2 ASP A 475 16.854 -2.011 -11.741 1.00 0.42 O ATOM 0 H ASP A 475 15.404 -4.567 -8.006 1.00 0.42 H new ATOM 0 HA ASP A 475 17.475 -4.508 -8.284 1.00 0.42 H new ATOM 0 HB2 ASP A 475 18.785 -3.546 -9.862 1.00 0.42 H new ATOM 0 HB3 ASP A 475 17.313 -4.147 -10.600 1.00 0.42 H new ATOM 750 N ASP A 476 16.610 -2.040 -6.672 1.00 0.61 N ATOM 751 CA ASP A 476 16.782 -1.032 -5.640 1.00 0.61 C ATOM 752 C ASP A 476 16.534 -1.626 -4.235 1.00 0.61 C ATOM 753 O ASP A 476 16.428 -2.849 -4.131 1.00 0.61 O ATOM 754 CB ASP A 476 15.809 0.113 -6.053 1.00 0.61 C ATOM 755 CG ASP A 476 16.362 0.850 -7.276 1.00 0.61 C ATOM 756 OD1 ASP A 476 17.386 1.568 -7.122 1.00 0.61 O ATOM 757 OD2 ASP A 476 15.771 0.696 -8.377 1.00 0.61 O ATOM 0 H ASP A 476 15.635 -2.326 -6.764 1.00 0.61 H new ATOM 0 HA ASP A 476 17.798 -0.646 -5.565 1.00 0.61 H new ATOM 0 HB2 ASP A 476 14.825 -0.298 -6.279 1.00 0.61 H new ATOM 0 HB3 ASP A 476 15.681 0.810 -5.225 1.00 0.61 H new ATOM 762 N PRO A 477 16.503 -0.882 -3.095 1.00 0.88 N ATOM 763 CA PRO A 477 16.367 -1.445 -1.743 1.00 0.88 C ATOM 764 C PRO A 477 14.983 -1.991 -1.340 1.00 0.88 C ATOM 765 O PRO A 477 13.957 -1.668 -1.948 1.00 0.88 O ATOM 766 CB PRO A 477 16.769 -0.272 -0.814 1.00 0.88 C ATOM 767 CG PRO A 477 17.598 0.658 -1.696 1.00 0.88 C ATOM 768 CD PRO A 477 16.883 0.530 -3.031 1.00 0.88 C ATOM 0 HA PRO A 477 16.988 -2.338 -1.677 1.00 0.88 H new ATOM 0 HB2 PRO A 477 15.891 0.238 -0.418 1.00 0.88 H new ATOM 0 HB3 PRO A 477 17.346 -0.624 0.041 1.00 0.88 H new ATOM 0 HG2 PRO A 477 17.595 1.683 -1.326 1.00 0.88 H new ATOM 0 HG3 PRO A 477 18.640 0.344 -1.757 1.00 0.88 H new ATOM 0 HD2 PRO A 477 16.010 1.181 -3.080 1.00 0.88 H new ATOM 0 HD3 PRO A 477 17.534 0.806 -3.861 1.00 0.88 H new ATOM 776 N LEU A 478 14.988 -2.805 -0.246 1.00 0.93 N ATOM 777 CA LEU A 478 13.849 -3.421 0.424 1.00 0.93 C ATOM 778 C LEU A 478 13.265 -2.554 1.551 1.00 0.93 C ATOM 779 O LEU A 478 13.879 -2.363 2.601 1.00 0.93 O ATOM 780 CB LEU A 478 14.188 -4.843 0.903 1.00 0.93 C ATOM 781 CG LEU A 478 13.172 -5.966 0.579 1.00 0.93 C ATOM 782 CD1 LEU A 478 11.710 -5.616 0.880 1.00 0.93 C ATOM 783 CD2 LEU A 478 13.330 -6.407 -0.880 1.00 0.93 C ATOM 0 H LEU A 478 15.865 -3.055 0.211 1.00 0.93 H new ATOM 0 HA LEU A 478 13.057 -3.500 -0.321 1.00 0.93 H new ATOM 0 HB2 LEU A 478 15.149 -5.124 0.472 1.00 0.93 H new ATOM 0 HB3 LEU A 478 14.321 -4.811 1.984 1.00 0.93 H new ATOM 0 HG LEU A 478 13.412 -6.788 1.254 1.00 0.93 H new ATOM 0 HD11 LEU A 478 11.073 -6.462 0.622 1.00 0.93 H new ATOM 0 HD12 LEU A 478 11.601 -5.390 1.941 1.00 0.93 H new ATOM 0 HD13 LEU A 478 11.415 -4.747 0.292 1.00 0.93 H new ATOM 0 HD21 LEU A 478 12.612 -7.197 -1.101 1.00 0.93 H new ATOM 0 HD22 LEU A 478 13.149 -5.558 -1.539 1.00 0.93 H new ATOM 0 HD23 LEU A 478 14.341 -6.781 -1.040 1.00 0.93 H new ATOM 795 N LEU A 479 12.045 -2.005 1.343 1.00 0.81 N ATOM 796 CA LEU A 479 11.331 -1.157 2.266 1.00 0.81 C ATOM 797 C LEU A 479 10.155 -1.813 2.990 1.00 0.81 C ATOM 798 O LEU A 479 9.552 -2.800 2.567 1.00 0.81 O ATOM 799 CB LEU A 479 10.858 0.081 1.506 1.00 0.81 C ATOM 800 CG LEU A 479 11.763 1.282 1.832 1.00 0.81 C ATOM 801 CD1 LEU A 479 11.588 1.824 3.266 1.00 0.81 C ATOM 802 CD2 LEU A 479 13.250 1.084 1.487 1.00 0.81 C ATOM 0 H LEU A 479 11.526 -2.162 0.479 1.00 0.81 H new ATOM 0 HA LEU A 479 12.032 -0.909 3.063 1.00 0.81 H new ATOM 0 HB2 LEU A 479 10.872 -0.114 0.434 1.00 0.81 H new ATOM 0 HB3 LEU A 479 9.827 0.310 1.775 1.00 0.81 H new ATOM 0 HG LEU A 479 11.398 2.051 1.152 1.00 0.81 H new ATOM 0 HD11 LEU A 479 12.259 2.669 3.420 1.00 0.81 H new ATOM 0 HD12 LEU A 479 10.557 2.148 3.409 1.00 0.81 H new ATOM 0 HD13 LEU A 479 11.824 1.038 3.983 1.00 0.81 H new ATOM 0 HD21 LEU A 479 13.808 1.982 1.752 1.00 0.81 H new ATOM 0 HD22 LEU A 479 13.643 0.235 2.046 1.00 0.81 H new ATOM 0 HD23 LEU A 479 13.354 0.895 0.419 1.00 0.81 H new ATOM 814 N THR A 480 9.749 -1.181 4.111 1.00 0.69 N ATOM 815 CA THR A 480 8.525 -1.470 4.828 1.00 0.69 C ATOM 816 C THR A 480 8.235 -0.140 5.438 1.00 0.69 C ATOM 817 O THR A 480 9.168 0.572 5.805 1.00 0.69 O ATOM 818 CB THR A 480 8.623 -2.582 5.885 1.00 0.69 C ATOM 819 OG1 THR A 480 8.490 -3.847 5.260 1.00 0.69 O ATOM 820 CG2 THR A 480 7.641 -2.487 7.099 1.00 0.69 C ATOM 0 H THR A 480 10.294 -0.434 4.542 1.00 0.69 H new ATOM 0 HA THR A 480 7.749 -1.869 4.175 1.00 0.69 H new ATOM 0 HB THR A 480 9.610 -2.446 6.328 1.00 0.69 H new ATOM 0 HG1 THR A 480 8.766 -3.779 4.322 1.00 0.69 H new ATOM 0 HG21 THR A 480 7.811 -3.328 7.771 1.00 0.69 H new ATOM 0 HG22 THR A 480 7.814 -1.554 7.635 1.00 0.69 H new ATOM 0 HG23 THR A 480 6.613 -2.512 6.738 1.00 0.69 H new ATOM 828 N TYR A 481 6.943 0.224 5.594 1.00 0.73 N ATOM 829 CA TYR A 481 6.493 1.379 6.344 1.00 0.73 C ATOM 830 C TYR A 481 5.722 0.808 7.558 1.00 0.73 C ATOM 831 O TYR A 481 4.816 -0.003 7.344 1.00 0.73 O ATOM 832 CB TYR A 481 5.507 2.347 5.573 1.00 0.73 C ATOM 833 CG TYR A 481 5.784 2.735 4.130 1.00 0.73 C ATOM 834 CD1 TYR A 481 7.038 2.695 3.488 1.00 0.73 C ATOM 835 CD2 TYR A 481 4.697 3.283 3.421 1.00 0.73 C ATOM 836 CE1 TYR A 481 7.207 3.243 2.203 1.00 0.73 C ATOM 837 CE2 TYR A 481 4.869 3.847 2.151 1.00 0.73 C ATOM 838 CZ TYR A 481 6.134 3.867 1.556 1.00 0.73 C ATOM 839 OH TYR A 481 6.306 4.576 0.344 1.00 0.73 O ATOM 0 H TYR A 481 6.174 -0.305 5.182 1.00 0.73 H new ATOM 0 HA TYR A 481 7.371 1.979 6.583 1.00 0.73 H new ATOM 0 HB2 TYR A 481 4.519 1.888 5.600 1.00 0.73 H new ATOM 0 HB3 TYR A 481 5.446 3.270 6.149 1.00 0.73 H new ATOM 0 HD1 TYR A 481 7.879 2.238 3.988 1.00 0.73 H new ATOM 0 HD2 TYR A 481 3.713 3.268 3.865 1.00 0.73 H new ATOM 0 HE1 TYR A 481 8.168 3.182 1.714 1.00 0.73 H new ATOM 0 HE2 TYR A 481 4.022 4.268 1.630 1.00 0.73 H new ATOM 0 HH TYR A 481 5.443 4.937 0.051 1.00 0.73 H new ATOM 849 N ARG A 482 6.034 1.198 8.830 1.00 0.84 N ATOM 850 CA ARG A 482 5.390 0.705 10.056 1.00 0.84 C ATOM 851 C ARG A 482 4.321 1.682 10.580 1.00 0.84 C ATOM 852 O ARG A 482 4.505 2.899 10.619 1.00 0.84 O ATOM 853 CB ARG A 482 6.464 0.439 11.152 1.00 0.84 C ATOM 854 CG ARG A 482 5.971 -0.181 12.483 1.00 0.84 C ATOM 855 CD ARG A 482 5.320 -1.566 12.323 1.00 0.84 C ATOM 856 NE ARG A 482 4.949 -2.112 13.680 1.00 0.84 N ATOM 857 CZ ARG A 482 3.693 -2.058 14.229 1.00 0.84 C ATOM 858 NH1 ARG A 482 2.650 -1.481 13.568 1.00 0.84 N ATOM 859 NH2 ARG A 482 3.483 -2.594 15.468 1.00 0.84 N ATOM 0 H ARG A 482 6.764 1.885 9.020 1.00 0.84 H new ATOM 0 HA ARG A 482 4.883 -0.228 9.811 1.00 0.84 H new ATOM 0 HB2 ARG A 482 7.222 -0.222 10.731 1.00 0.84 H new ATOM 0 HB3 ARG A 482 6.956 1.384 11.380 1.00 0.84 H new ATOM 0 HG2 ARG A 482 6.815 -0.264 13.168 1.00 0.84 H new ATOM 0 HG3 ARG A 482 5.252 0.496 12.944 1.00 0.84 H new ATOM 0 HD2 ARG A 482 4.432 -1.491 11.695 1.00 0.84 H new ATOM 0 HD3 ARG A 482 6.008 -2.247 11.822 1.00 0.84 H new ATOM 0 HE ARG A 482 5.686 -2.554 14.229 1.00 0.84 H new ATOM 0 HH11 ARG A 482 2.794 -1.076 12.643 1.00 0.84 H new ATOM 0 HH12 ARG A 482 1.726 -1.454 13.999 1.00 0.84 H new ATOM 0 HH21 ARG A 482 4.255 -3.028 15.974 1.00 0.84 H new ATOM 0 HH22 ARG A 482 2.554 -2.560 15.887 1.00 0.84 H new ATOM 873 N PHE A 483 3.144 1.124 10.979 1.00 0.68 N ATOM 874 CA PHE A 483 1.918 1.796 11.418 1.00 0.68 C ATOM 875 C PHE A 483 1.803 2.150 12.926 1.00 0.68 C ATOM 876 O PHE A 483 2.563 1.656 13.759 1.00 0.68 O ATOM 877 CB PHE A 483 0.685 1.068 10.805 1.00 0.68 C ATOM 878 CG PHE A 483 0.286 1.682 9.474 1.00 0.68 C ATOM 879 CD1 PHE A 483 1.195 1.797 8.402 1.00 0.68 C ATOM 880 CD2 PHE A 483 -1.005 2.208 9.307 1.00 0.68 C ATOM 881 CE1 PHE A 483 0.874 2.569 7.276 1.00 0.68 C ATOM 882 CE2 PHE A 483 -1.341 2.953 8.176 1.00 0.68 C ATOM 883 CZ PHE A 483 -0.381 3.183 7.187 1.00 0.68 C ATOM 0 H PHE A 483 3.034 0.110 10.998 1.00 0.68 H new ATOM 0 HA PHE A 483 1.960 2.808 11.015 1.00 0.68 H new ATOM 0 HB2 PHE A 483 0.916 0.012 10.666 1.00 0.68 H new ATOM 0 HB3 PHE A 483 -0.154 1.122 11.499 1.00 0.68 H new ATOM 0 HD1 PHE A 483 2.146 1.287 8.448 1.00 0.68 H new ATOM 0 HD2 PHE A 483 -1.751 2.033 10.068 1.00 0.68 H new ATOM 0 HE1 PHE A 483 1.593 2.690 6.479 1.00 0.68 H new ATOM 0 HE2 PHE A 483 -2.339 3.350 8.065 1.00 0.68 H new ATOM 0 HZ PHE A 483 -0.607 3.834 6.355 1.00 0.68 H new ATOM 893 N PRO A 484 0.888 3.086 13.318 1.00 0.53 N ATOM 894 CA PRO A 484 0.735 3.614 14.680 1.00 0.53 C ATOM 895 C PRO A 484 -0.224 2.752 15.544 1.00 0.53 C ATOM 896 O PRO A 484 -1.398 2.758 15.188 1.00 0.53 O ATOM 897 CB PRO A 484 0.121 5.004 14.375 1.00 0.53 C ATOM 898 CG PRO A 484 -0.784 4.809 13.143 1.00 0.53 C ATOM 899 CD PRO A 484 -0.154 3.607 12.430 1.00 0.53 C ATOM 0 HA PRO A 484 1.660 3.632 15.257 1.00 0.53 H new ATOM 0 HB2 PRO A 484 -0.452 5.372 15.226 1.00 0.53 H new ATOM 0 HB3 PRO A 484 0.900 5.739 14.174 1.00 0.53 H new ATOM 0 HG2 PRO A 484 -1.817 4.611 13.430 1.00 0.53 H new ATOM 0 HG3 PRO A 484 -0.794 5.694 12.507 1.00 0.53 H new ATOM 0 HD2 PRO A 484 -0.904 2.843 12.224 1.00 0.53 H new ATOM 0 HD3 PRO A 484 0.269 3.905 11.471 1.00 0.53 H new ATOM 907 N PRO A 485 0.076 2.090 16.684 1.00 0.68 N ATOM 908 CA PRO A 485 -0.778 1.070 17.365 1.00 0.68 C ATOM 909 C PRO A 485 -2.149 1.465 17.977 1.00 0.68 C ATOM 910 O PRO A 485 -2.591 0.792 18.908 1.00 0.68 O ATOM 911 CB PRO A 485 0.183 0.487 18.423 1.00 0.68 C ATOM 912 CG PRO A 485 1.186 1.602 18.682 1.00 0.68 C ATOM 913 CD PRO A 485 1.401 2.168 17.286 1.00 0.68 C ATOM 0 HA PRO A 485 -1.157 0.388 16.604 1.00 0.68 H new ATOM 0 HB2 PRO A 485 -0.349 0.212 19.334 1.00 0.68 H new ATOM 0 HB3 PRO A 485 0.676 -0.414 18.058 1.00 0.68 H new ATOM 0 HG2 PRO A 485 0.794 2.351 19.370 1.00 0.68 H new ATOM 0 HG3 PRO A 485 2.112 1.225 19.116 1.00 0.68 H new ATOM 0 HD2 PRO A 485 1.767 3.194 17.320 1.00 0.68 H new ATOM 0 HD3 PRO A 485 2.133 1.587 16.725 1.00 0.68 H new ATOM 921 N LYS A 486 -2.857 2.514 17.484 1.00 0.85 N ATOM 922 CA LYS A 486 -4.120 3.015 18.049 1.00 0.85 C ATOM 923 C LYS A 486 -5.427 2.815 17.308 1.00 0.85 C ATOM 924 O LYS A 486 -6.496 2.718 17.894 1.00 0.85 O ATOM 925 CB LYS A 486 -4.002 4.534 18.389 1.00 0.85 C ATOM 926 CG LYS A 486 -2.720 4.932 19.142 1.00 0.85 C ATOM 927 CD LYS A 486 -2.599 4.323 20.549 1.00 0.85 C ATOM 928 CE LYS A 486 -1.261 4.634 21.238 1.00 0.85 C ATOM 929 NZ LYS A 486 -1.086 6.089 21.454 1.00 0.85 N ATOM 0 H LYS A 486 -2.552 3.041 16.665 1.00 0.85 H new ATOM 0 HA LYS A 486 -4.214 2.356 18.912 1.00 0.85 H new ATOM 0 HB2 LYS A 486 -4.053 5.104 17.461 1.00 0.85 H new ATOM 0 HB3 LYS A 486 -4.864 4.825 18.990 1.00 0.85 H new ATOM 0 HG2 LYS A 486 -1.856 4.628 18.551 1.00 0.85 H new ATOM 0 HG3 LYS A 486 -2.683 6.018 19.224 1.00 0.85 H new ATOM 0 HD2 LYS A 486 -3.414 4.697 21.169 1.00 0.85 H new ATOM 0 HD3 LYS A 486 -2.721 3.242 20.480 1.00 0.85 H new ATOM 0 HE2 LYS A 486 -1.214 4.115 22.195 1.00 0.85 H new ATOM 0 HE3 LYS A 486 -0.440 4.254 20.629 1.00 0.85 H new ATOM 0 HZ1 LYS A 486 -0.197 6.259 21.966 1.00 0.85 H new ATOM 0 HZ2 LYS A 486 -1.055 6.575 20.535 1.00 0.85 H new ATOM 0 HZ3 LYS A 486 -1.883 6.455 22.013 1.00 0.85 H new ATOM 943 N PHE A 487 -5.370 2.815 15.987 1.00 0.81 N ATOM 944 CA PHE A 487 -6.513 2.852 15.054 1.00 0.81 C ATOM 945 C PHE A 487 -7.129 1.501 14.579 1.00 0.81 C ATOM 946 O PHE A 487 -6.512 0.436 14.625 1.00 0.81 O ATOM 947 CB PHE A 487 -6.100 3.849 13.902 1.00 0.81 C ATOM 948 CG PHE A 487 -7.035 3.965 12.722 1.00 0.81 C ATOM 949 CD1 PHE A 487 -8.200 4.746 12.738 1.00 0.81 C ATOM 950 CD2 PHE A 487 -6.774 3.152 11.613 1.00 0.81 C ATOM 951 CE1 PHE A 487 -9.060 4.743 11.630 1.00 0.81 C ATOM 952 CE2 PHE A 487 -7.671 3.072 10.540 1.00 0.81 C ATOM 953 CZ PHE A 487 -8.792 3.912 10.533 1.00 0.81 C ATOM 0 H PHE A 487 -4.477 2.788 15.495 1.00 0.81 H new ATOM 0 HA PHE A 487 -7.386 3.206 15.602 1.00 0.81 H new ATOM 0 HB2 PHE A 487 -5.983 4.841 14.339 1.00 0.81 H new ATOM 0 HB3 PHE A 487 -5.121 3.548 13.529 1.00 0.81 H new ATOM 0 HD1 PHE A 487 -8.435 5.349 13.603 1.00 0.81 H new ATOM 0 HD2 PHE A 487 -5.862 2.574 11.584 1.00 0.81 H new ATOM 0 HE1 PHE A 487 -9.931 5.382 11.622 1.00 0.81 H new ATOM 0 HE2 PHE A 487 -7.501 2.375 9.733 1.00 0.81 H new ATOM 0 HZ PHE A 487 -9.453 3.920 9.679 1.00 0.81 H new ATOM 963 N THR A 488 -8.391 1.593 14.044 1.00 0.82 N ATOM 964 CA THR A 488 -9.229 0.568 13.397 1.00 0.82 C ATOM 965 C THR A 488 -9.992 1.176 12.231 1.00 0.82 C ATOM 966 O THR A 488 -10.595 2.231 12.356 1.00 0.82 O ATOM 967 CB THR A 488 -10.242 -0.154 14.324 1.00 0.82 C ATOM 968 OG1 THR A 488 -9.547 -1.008 15.235 1.00 0.82 O ATOM 969 CG2 THR A 488 -11.296 -1.034 13.583 1.00 0.82 C ATOM 0 H THR A 488 -8.881 2.487 14.067 1.00 0.82 H new ATOM 0 HA THR A 488 -8.521 -0.194 13.071 1.00 0.82 H new ATOM 0 HB THR A 488 -10.778 0.651 14.827 1.00 0.82 H new ATOM 0 HG1 THR A 488 -10.193 -1.459 15.818 1.00 0.82 H new ATOM 0 HG21 THR A 488 -11.960 -1.498 14.312 1.00 0.82 H new ATOM 0 HG22 THR A 488 -11.880 -0.410 12.906 1.00 0.82 H new ATOM 0 HG23 THR A 488 -10.786 -1.810 13.012 1.00 0.82 H new ATOM 977 N LEU A 489 -10.020 0.447 11.079 1.00 0.93 N ATOM 978 CA LEU A 489 -10.729 0.654 9.827 1.00 0.93 C ATOM 979 C LEU A 489 -12.098 0.010 9.961 1.00 0.93 C ATOM 980 O LEU A 489 -12.277 -1.043 10.560 1.00 0.93 O ATOM 981 CB LEU A 489 -9.861 0.063 8.650 1.00 0.93 C ATOM 982 CG LEU A 489 -10.444 -0.888 7.568 1.00 0.93 C ATOM 983 CD1 LEU A 489 -11.565 -0.201 6.809 1.00 0.93 C ATOM 984 CD2 LEU A 489 -9.364 -1.375 6.569 1.00 0.93 C ATOM 0 H LEU A 489 -9.465 -0.407 11.023 1.00 0.93 H new ATOM 0 HA LEU A 489 -10.882 1.709 9.599 1.00 0.93 H new ATOM 0 HB2 LEU A 489 -9.438 0.915 8.118 1.00 0.93 H new ATOM 0 HB3 LEU A 489 -9.030 -0.468 9.114 1.00 0.93 H new ATOM 0 HG LEU A 489 -10.833 -1.762 8.090 1.00 0.93 H new ATOM 0 HD11 LEU A 489 -11.963 -0.880 6.055 1.00 0.93 H new ATOM 0 HD12 LEU A 489 -12.358 0.075 7.503 1.00 0.93 H new ATOM 0 HD13 LEU A 489 -11.179 0.695 6.323 1.00 0.93 H new ATOM 0 HD21 LEU A 489 -9.821 -2.037 5.833 1.00 0.93 H new ATOM 0 HD22 LEU A 489 -8.924 -0.516 6.062 1.00 0.93 H new ATOM 0 HD23 LEU A 489 -8.586 -1.915 7.109 1.00 0.93 H new ATOM 996 N LYS A 490 -13.088 0.707 9.396 1.00 0.79 N ATOM 997 CA LYS A 490 -14.492 0.485 9.422 1.00 0.79 C ATOM 998 C LYS A 490 -14.922 -0.208 8.146 1.00 0.79 C ATOM 999 O LYS A 490 -14.683 0.404 7.119 1.00 0.79 O ATOM 1000 CB LYS A 490 -15.108 1.936 9.332 1.00 0.79 C ATOM 1001 CG LYS A 490 -14.412 2.954 10.268 1.00 0.79 C ATOM 1002 CD LYS A 490 -14.617 2.649 11.763 1.00 0.79 C ATOM 1003 CE LYS A 490 -13.925 3.655 12.696 1.00 0.79 C ATOM 1004 NZ LYS A 490 -14.485 5.018 12.539 1.00 0.79 N ATOM 0 H LYS A 490 -12.870 1.539 8.847 1.00 0.79 H new ATOM 0 HA LYS A 490 -14.789 -0.100 10.292 1.00 0.79 H new ATOM 0 HB2 LYS A 490 -15.037 2.290 8.304 1.00 0.79 H new ATOM 0 HB3 LYS A 490 -16.168 1.890 9.581 1.00 0.79 H new ATOM 0 HG2 LYS A 490 -13.344 2.965 10.050 1.00 0.79 H new ATOM 0 HG3 LYS A 490 -14.792 3.953 10.053 1.00 0.79 H new ATOM 0 HD2 LYS A 490 -15.685 2.640 11.980 1.00 0.79 H new ATOM 0 HD3 LYS A 490 -14.240 1.649 11.976 1.00 0.79 H new ATOM 0 HE2 LYS A 490 -14.039 3.331 13.730 1.00 0.79 H new ATOM 0 HE3 LYS A 490 -12.856 3.673 12.484 1.00 0.79 H new ATOM 0 HZ1 LYS A 490 -14.080 5.645 13.263 1.00 0.79 H new ATOM 0 HZ2 LYS A 490 -14.250 5.383 11.594 1.00 0.79 H new ATOM 0 HZ3 LYS A 490 -15.519 4.984 12.649 1.00 0.79 H new ATOM 1018 N ALA A 491 -15.557 -1.423 8.084 1.00 0.40 N ATOM 1019 CA ALA A 491 -16.201 -2.079 6.906 1.00 0.40 C ATOM 1020 C ALA A 491 -16.697 -1.147 5.745 1.00 0.40 C ATOM 1021 O ALA A 491 -17.664 -0.394 5.869 1.00 0.40 O ATOM 1022 CB ALA A 491 -17.379 -2.956 7.406 1.00 0.40 C ATOM 0 H ALA A 491 -15.635 -2.007 8.917 1.00 0.40 H new ATOM 0 HA ALA A 491 -15.401 -2.659 6.446 1.00 0.40 H new ATOM 0 HB1 ALA A 491 -17.858 -3.441 6.555 1.00 0.40 H new ATOM 0 HB2 ALA A 491 -17.002 -3.715 8.091 1.00 0.40 H new ATOM 0 HB3 ALA A 491 -18.106 -2.329 7.923 1.00 0.40 H new ATOM 1028 N GLY A 492 -15.845 -1.093 4.687 1.00 0.27 N ATOM 1029 CA GLY A 492 -15.737 -0.096 3.610 1.00 0.27 C ATOM 1030 C GLY A 492 -15.627 1.395 3.832 1.00 0.27 C ATOM 1031 O GLY A 492 -16.286 2.217 3.202 1.00 0.27 O ATOM 0 H GLY A 492 -15.148 -1.827 4.563 1.00 0.27 H new ATOM 0 HA2 GLY A 492 -14.863 -0.379 3.023 1.00 0.27 H new ATOM 0 HA3 GLY A 492 -16.610 -0.243 2.974 1.00 0.27 H new ATOM 1035 N GLN A 493 -14.618 1.754 4.657 1.00 0.35 N ATOM 1036 CA GLN A 493 -14.042 3.063 4.874 1.00 0.35 C ATOM 1037 C GLN A 493 -12.973 3.209 3.756 1.00 0.35 C ATOM 1038 O GLN A 493 -12.432 2.178 3.316 1.00 0.35 O ATOM 1039 CB GLN A 493 -13.398 3.151 6.294 1.00 0.35 C ATOM 1040 CG GLN A 493 -12.134 4.007 6.567 1.00 0.35 C ATOM 1041 CD GLN A 493 -10.855 3.167 6.523 1.00 0.35 C ATOM 1042 OE1 GLN A 493 -10.701 2.307 5.486 1.00 0.35 O flip ATOM 1043 NE2 GLN A 493 -10.070 3.208 7.469 1.00 0.35 N flip ATOM 0 H GLN A 493 -14.155 1.053 5.235 1.00 0.35 H new ATOM 0 HA GLN A 493 -14.784 3.860 4.832 1.00 0.35 H new ATOM 0 HB2 GLN A 493 -14.174 3.510 6.970 1.00 0.35 H new ATOM 0 HB3 GLN A 493 -13.159 2.131 6.596 1.00 0.35 H new ATOM 0 HG2 GLN A 493 -12.070 4.805 5.828 1.00 0.35 H new ATOM 0 HG3 GLN A 493 -12.222 4.483 7.543 1.00 0.35 H new ATOM 0 HE21 GLN A 493 -10.222 3.870 8.230 1.00 0.35 H new ATOM 0 HE22 GLN A 493 -9.267 2.580 7.493 1.00 0.35 H new ATOM 1052 N VAL A 494 -12.538 4.433 3.364 1.00 0.36 N ATOM 1053 CA VAL A 494 -11.397 4.652 2.460 1.00 0.36 C ATOM 1054 C VAL A 494 -10.127 4.997 3.265 1.00 0.36 C ATOM 1055 O VAL A 494 -10.206 5.678 4.285 1.00 0.36 O ATOM 1056 CB VAL A 494 -11.721 5.754 1.445 1.00 0.36 C ATOM 1057 CG1 VAL A 494 -10.527 6.066 0.511 1.00 0.36 C ATOM 1058 CG2 VAL A 494 -12.939 5.293 0.611 1.00 0.36 C ATOM 0 H VAL A 494 -12.978 5.299 3.674 1.00 0.36 H new ATOM 0 HA VAL A 494 -11.207 3.730 1.910 1.00 0.36 H new ATOM 0 HB VAL A 494 -11.941 6.674 1.987 1.00 0.36 H new ATOM 0 HG11 VAL A 494 -10.808 6.853 -0.189 1.00 0.36 H new ATOM 0 HG12 VAL A 494 -9.676 6.397 1.106 1.00 0.36 H new ATOM 0 HG13 VAL A 494 -10.254 5.168 -0.043 1.00 0.36 H new ATOM 0 HG21 VAL A 494 -13.191 6.061 -0.120 1.00 0.36 H new ATOM 0 HG22 VAL A 494 -12.695 4.365 0.094 1.00 0.36 H new ATOM 0 HG23 VAL A 494 -13.790 5.128 1.271 1.00 0.36 H new ATOM 1068 N VAL A 495 -8.918 4.561 2.795 1.00 0.55 N ATOM 1069 CA VAL A 495 -7.599 4.904 3.339 1.00 0.55 C ATOM 1070 C VAL A 495 -6.644 5.203 2.218 1.00 0.55 C ATOM 1071 O VAL A 495 -6.803 4.768 1.086 1.00 0.55 O ATOM 1072 CB VAL A 495 -6.975 3.947 4.367 1.00 0.55 C ATOM 1073 CG1 VAL A 495 -7.334 4.433 5.777 1.00 0.55 C ATOM 1074 CG2 VAL A 495 -7.407 2.489 4.131 1.00 0.55 C ATOM 0 H VAL A 495 -8.852 3.935 1.992 1.00 0.55 H new ATOM 0 HA VAL A 495 -7.791 5.791 3.943 1.00 0.55 H new ATOM 0 HB VAL A 495 -5.891 3.956 4.253 1.00 0.55 H new ATOM 0 HG11 VAL A 495 -6.897 3.761 6.516 1.00 0.55 H new ATOM 0 HG12 VAL A 495 -6.943 5.440 5.925 1.00 0.55 H new ATOM 0 HG13 VAL A 495 -8.418 4.444 5.893 1.00 0.55 H new ATOM 0 HG21 VAL A 495 -6.943 1.846 4.879 1.00 0.55 H new ATOM 0 HG22 VAL A 495 -8.492 2.414 4.210 1.00 0.55 H new ATOM 0 HG23 VAL A 495 -7.093 2.173 3.136 1.00 0.55 H new ATOM 1084 N THR A 496 -5.608 6.029 2.489 1.00 0.72 N ATOM 1085 CA THR A 496 -4.662 6.480 1.483 1.00 0.72 C ATOM 1086 C THR A 496 -3.287 6.419 2.079 1.00 0.72 C ATOM 1087 O THR A 496 -2.892 7.242 2.907 1.00 0.72 O ATOM 1088 CB THR A 496 -4.936 7.938 1.072 1.00 0.72 C ATOM 1089 OG1 THR A 496 -6.252 8.054 0.556 1.00 0.72 O ATOM 1090 CG2 THR A 496 -3.969 8.463 -0.005 1.00 0.72 C ATOM 0 H THR A 496 -5.417 6.395 3.422 1.00 0.72 H new ATOM 0 HA THR A 496 -4.756 5.843 0.603 1.00 0.72 H new ATOM 0 HB THR A 496 -4.798 8.533 1.975 1.00 0.72 H new ATOM 0 HG1 THR A 496 -6.421 8.984 0.298 1.00 0.72 H new ATOM 0 HG21 THR A 496 -4.220 9.496 -0.247 1.00 0.72 H new ATOM 0 HG22 THR A 496 -2.947 8.416 0.370 1.00 0.72 H new ATOM 0 HG23 THR A 496 -4.055 7.849 -0.902 1.00 0.72 H new ATOM 1098 N ILE A 497 -2.488 5.413 1.672 1.00 0.70 N ATOM 1099 CA ILE A 497 -1.139 5.268 2.177 1.00 0.70 C ATOM 1100 C ILE A 497 -0.194 5.562 1.045 1.00 0.70 C ATOM 1101 O ILE A 497 -0.474 5.124 -0.069 1.00 0.70 O ATOM 1102 CB ILE A 497 -0.987 3.876 2.773 1.00 0.70 C ATOM 1103 CG1 ILE A 497 -2.028 3.770 3.906 1.00 0.70 C ATOM 1104 CG2 ILE A 497 0.398 3.712 3.420 1.00 0.70 C ATOM 1105 CD1 ILE A 497 -3.357 3.095 3.574 1.00 0.70 C ATOM 0 H ILE A 497 -2.766 4.700 0.998 1.00 0.70 H new ATOM 0 HA ILE A 497 -0.909 5.968 2.980 1.00 0.70 H new ATOM 0 HB ILE A 497 -1.115 3.123 1.995 1.00 0.70 H new ATOM 0 HG12 ILE A 497 -1.572 3.228 4.734 1.00 0.70 H new ATOM 0 HG13 ILE A 497 -2.241 4.777 4.264 1.00 0.70 H new ATOM 0 HG21 ILE A 497 0.487 2.710 3.840 1.00 0.70 H new ATOM 0 HG22 ILE A 497 1.171 3.859 2.666 1.00 0.70 H new ATOM 0 HG23 ILE A 497 0.519 4.450 4.213 1.00 0.70 H new ATOM 0 HD11 ILE A 497 -3.993 3.089 4.459 1.00 0.70 H new ATOM 0 HD12 ILE A 497 -3.854 3.644 2.774 1.00 0.70 H new ATOM 0 HD13 ILE A 497 -3.174 2.070 3.252 1.00 0.70 H new ATOM 1117 N TRP A 498 0.937 6.281 1.333 1.00 0.58 N ATOM 1118 CA TRP A 498 2.053 6.557 0.392 1.00 0.58 C ATOM 1119 C TRP A 498 3.341 7.297 0.771 1.00 0.58 C ATOM 1120 O TRP A 498 3.823 7.155 1.893 1.00 0.58 O ATOM 1121 CB TRP A 498 1.705 6.650 -1.122 1.00 0.58 C ATOM 1122 CG TRP A 498 2.339 5.508 -1.921 1.00 0.58 C ATOM 1123 CD1 TRP A 498 2.891 5.622 -3.152 1.00 0.58 C ATOM 1124 CD2 TRP A 498 2.625 4.149 -1.490 1.00 0.58 C ATOM 1125 NE1 TRP A 498 3.486 4.464 -3.526 1.00 0.58 N ATOM 1126 CE2 TRP A 498 3.426 3.575 -2.491 1.00 0.58 C ATOM 1127 CE3 TRP A 498 2.294 3.409 -0.351 1.00 0.58 C ATOM 1128 CZ2 TRP A 498 3.971 2.308 -2.341 1.00 0.58 C ATOM 1129 CZ3 TRP A 498 2.871 2.156 -0.174 1.00 0.58 C ATOM 1130 CH2 TRP A 498 3.743 1.645 -1.130 1.00 0.58 C ATOM 0 H TRP A 498 1.093 6.692 2.253 1.00 0.58 H new ATOM 0 HA TRP A 498 2.427 5.566 0.648 1.00 0.58 H new ATOM 0 HB2 TRP A 498 0.623 6.625 -1.249 1.00 0.58 H new ATOM 0 HB3 TRP A 498 2.050 7.606 -1.517 1.00 0.58 H new ATOM 0 HD1 TRP A 498 2.861 6.517 -3.755 1.00 0.58 H new ATOM 0 HE1 TRP A 498 3.911 4.285 -4.436 1.00 0.58 H new ATOM 0 HE3 TRP A 498 1.602 3.803 0.379 1.00 0.58 H new ATOM 0 HZ2 TRP A 498 4.550 1.850 -3.130 1.00 0.58 H new ATOM 0 HZ3 TRP A 498 2.641 1.578 0.709 1.00 0.58 H new ATOM 0 HH2 TRP A 498 4.256 0.715 -0.933 1.00 0.58 H new ATOM 1141 N ALA A 499 4.004 8.004 -0.198 1.00 0.33 N ATOM 1142 CA ALA A 499 5.303 8.645 -0.059 1.00 0.33 C ATOM 1143 C ALA A 499 5.205 10.124 0.311 1.00 0.33 C ATOM 1144 O ALA A 499 4.252 10.800 -0.080 1.00 0.33 O ATOM 1145 CB ALA A 499 6.115 8.395 -1.339 1.00 0.33 C ATOM 0 H ALA A 499 3.608 8.133 -1.129 1.00 0.33 H new ATOM 0 HA ALA A 499 5.829 8.197 0.784 1.00 0.33 H new ATOM 0 HB1 ALA A 499 7.092 8.870 -1.249 1.00 0.33 H new ATOM 0 HB2 ALA A 499 6.245 7.323 -1.484 1.00 0.33 H new ATOM 0 HB3 ALA A 499 5.585 8.815 -2.194 1.00 0.33 H new ATOM 1151 N ALA A 500 6.182 10.663 1.117 1.00 0.18 N ATOM 1152 CA ALA A 500 6.182 12.031 1.695 1.00 0.18 C ATOM 1153 C ALA A 500 5.985 13.242 0.805 1.00 0.18 C ATOM 1154 O ALA A 500 5.427 14.250 1.227 1.00 0.18 O ATOM 1155 CB ALA A 500 7.447 12.297 2.539 1.00 0.18 C ATOM 0 H ALA A 500 7.011 10.131 1.383 1.00 0.18 H new ATOM 0 HA ALA A 500 5.259 11.964 2.270 1.00 0.18 H new ATOM 0 HB1 ALA A 500 7.408 13.308 2.944 1.00 0.18 H new ATOM 0 HB2 ALA A 500 7.495 11.580 3.358 1.00 0.18 H new ATOM 0 HB3 ALA A 500 8.332 12.191 1.912 1.00 0.18 H new ATOM 1161 N GLY A 501 6.484 13.163 -0.451 1.00 0.15 N ATOM 1162 CA GLY A 501 6.430 14.245 -1.417 1.00 0.15 C ATOM 1163 C GLY A 501 5.812 13.767 -2.683 1.00 0.15 C ATOM 1164 O GLY A 501 6.236 14.152 -3.765 1.00 0.15 O ATOM 0 H GLY A 501 6.940 12.324 -0.811 1.00 0.15 H new ATOM 0 HA2 GLY A 501 5.853 15.076 -1.012 1.00 0.15 H new ATOM 0 HA3 GLY A 501 7.435 14.620 -1.612 1.00 0.15 H new ATOM 1168 N ALA A 502 4.781 12.900 -2.574 1.00 0.13 N ATOM 1169 CA ALA A 502 4.019 12.364 -3.682 1.00 0.13 C ATOM 1170 C ALA A 502 2.790 13.201 -4.092 1.00 0.13 C ATOM 1171 O ALA A 502 2.028 12.810 -4.974 1.00 0.13 O ATOM 1172 CB ALA A 502 3.591 10.943 -3.272 1.00 0.13 C ATOM 0 H ALA A 502 4.459 12.553 -1.671 1.00 0.13 H new ATOM 0 HA ALA A 502 4.654 12.376 -4.568 1.00 0.13 H new ATOM 0 HB1 ALA A 502 3.010 10.492 -4.076 1.00 0.13 H new ATOM 0 HB2 ALA A 502 4.477 10.337 -3.080 1.00 0.13 H new ATOM 0 HB3 ALA A 502 2.982 10.993 -2.369 1.00 0.13 H new ATOM 1178 N GLY A 503 2.541 14.368 -3.429 1.00 0.12 N ATOM 1179 CA GLY A 503 1.357 15.209 -3.640 1.00 0.12 C ATOM 1180 C GLY A 503 0.339 15.034 -2.540 1.00 0.12 C ATOM 1181 O GLY A 503 -0.678 15.720 -2.491 1.00 0.12 O ATOM 0 H GLY A 503 3.176 14.744 -2.725 1.00 0.12 H new ATOM 0 HA2 GLY A 503 1.659 16.255 -3.692 1.00 0.12 H new ATOM 0 HA3 GLY A 503 0.902 14.961 -4.599 1.00 0.12 H new ATOM 1185 N ALA A 504 0.620 14.086 -1.619 1.00 0.14 N ATOM 1186 CA ALA A 504 -0.171 13.740 -0.454 1.00 0.14 C ATOM 1187 C ALA A 504 0.569 14.127 0.832 1.00 0.14 C ATOM 1188 O ALA A 504 1.781 13.958 0.956 1.00 0.14 O ATOM 1189 CB ALA A 504 -0.476 12.229 -0.496 1.00 0.14 C ATOM 0 H ALA A 504 1.462 13.515 -1.689 1.00 0.14 H new ATOM 0 HA ALA A 504 -1.110 14.293 -0.463 1.00 0.14 H new ATOM 0 HB1 ALA A 504 -1.071 11.954 0.375 1.00 0.14 H new ATOM 0 HB2 ALA A 504 -1.032 11.995 -1.404 1.00 0.14 H new ATOM 0 HB3 ALA A 504 0.459 11.669 -0.489 1.00 0.14 H new ATOM 1195 N THR A 505 -0.186 14.645 1.838 1.00 0.22 N ATOM 1196 CA THR A 505 0.291 15.153 3.129 1.00 0.22 C ATOM 1197 C THR A 505 0.356 14.044 4.172 1.00 0.22 C ATOM 1198 O THR A 505 -0.078 12.919 3.938 1.00 0.22 O ATOM 1199 CB THR A 505 -0.512 16.392 3.580 1.00 0.22 C ATOM 1200 OG1 THR A 505 -0.058 17.070 4.759 1.00 0.22 O ATOM 1201 CG2 THR A 505 -1.959 15.999 3.810 1.00 0.22 C ATOM 0 H THR A 505 -1.200 14.718 1.753 1.00 0.22 H new ATOM 0 HA THR A 505 1.317 15.500 3.006 1.00 0.22 H new ATOM 0 HB THR A 505 -0.371 17.098 2.762 1.00 0.22 H new ATOM 0 HG1 THR A 505 -0.642 17.835 4.942 1.00 0.22 H new ATOM 0 HG21 THR A 505 -2.527 16.873 4.129 1.00 0.22 H new ATOM 0 HG22 THR A 505 -2.382 15.609 2.884 1.00 0.22 H new ATOM 0 HG23 THR A 505 -2.009 15.232 4.583 1.00 0.22 H new ATOM 1209 N HIS A 506 0.865 14.355 5.392 1.00 0.30 N ATOM 1210 CA HIS A 506 0.844 13.456 6.535 1.00 0.30 C ATOM 1211 C HIS A 506 -0.369 13.858 7.356 1.00 0.30 C ATOM 1212 O HIS A 506 -0.433 14.909 7.992 1.00 0.30 O ATOM 1213 CB HIS A 506 2.206 13.341 7.298 1.00 0.30 C ATOM 1214 CG HIS A 506 2.226 13.432 8.811 1.00 0.30 C ATOM 1215 ND1 HIS A 506 2.594 12.374 9.617 1.00 0.30 N ATOM 1216 CD2 HIS A 506 1.910 14.446 9.662 1.00 0.30 C ATOM 1217 CE1 HIS A 506 2.495 12.796 10.900 1.00 0.30 C ATOM 1218 NE2 HIS A 506 2.077 14.042 10.976 1.00 0.30 N ATOM 0 H HIS A 506 1.304 15.254 5.594 1.00 0.30 H new ATOM 0 HA HIS A 506 0.734 12.417 6.224 1.00 0.30 H new ATOM 0 HB2 HIS A 506 2.655 12.387 7.023 1.00 0.30 H new ATOM 0 HB3 HIS A 506 2.861 14.123 6.915 1.00 0.30 H new ATOM 0 HD2 HIS A 506 1.576 15.427 9.356 1.00 0.30 H new ATOM 0 HE1 HIS A 506 2.731 12.184 11.758 1.00 0.30 H new ATOM 0 HE2 HIS A 506 1.912 14.591 11.820 1.00 0.30 H new ATOM 1226 N SER A 507 -1.403 12.993 7.279 1.00 0.26 N ATOM 1227 CA SER A 507 -2.678 13.175 7.959 1.00 0.26 C ATOM 1228 C SER A 507 -3.280 11.866 8.434 1.00 0.26 C ATOM 1229 O SER A 507 -4.201 11.369 7.776 1.00 0.26 O ATOM 1230 CB SER A 507 -3.697 13.951 7.112 1.00 0.26 C ATOM 1231 OG SER A 507 -4.577 14.763 7.891 1.00 0.26 O ATOM 0 H SER A 507 -1.361 12.135 6.728 1.00 0.26 H new ATOM 0 HA SER A 507 -2.447 13.776 8.838 1.00 0.26 H new ATOM 0 HB2 SER A 507 -3.163 14.583 6.403 1.00 0.26 H new ATOM 0 HB3 SER A 507 -4.287 13.244 6.528 1.00 0.26 H new ATOM 0 HG SER A 507 -5.200 15.233 7.298 1.00 0.26 H new ATOM 1237 N PRO A 508 -2.795 11.175 9.489 1.00 0.20 N ATOM 1238 CA PRO A 508 -3.351 9.897 9.957 1.00 0.20 C ATOM 1239 C PRO A 508 -4.733 10.006 10.629 1.00 0.20 C ATOM 1240 O PRO A 508 -5.035 11.051 11.201 1.00 0.20 O ATOM 1241 CB PRO A 508 -2.282 9.358 10.915 1.00 0.20 C ATOM 1242 CG PRO A 508 -1.030 9.965 10.314 1.00 0.20 C ATOM 1243 CD PRO A 508 -1.491 11.407 10.104 1.00 0.20 C ATOM 0 HA PRO A 508 -3.553 9.232 9.117 1.00 0.20 H new ATOM 0 HB2 PRO A 508 -2.446 9.683 11.942 1.00 0.20 H new ATOM 0 HB3 PRO A 508 -2.249 8.269 10.926 1.00 0.20 H new ATOM 0 HG2 PRO A 508 -0.174 9.897 10.985 1.00 0.20 H new ATOM 0 HG3 PRO A 508 -0.742 9.482 9.380 1.00 0.20 H new ATOM 0 HD2 PRO A 508 -1.565 11.960 11.040 1.00 0.20 H new ATOM 0 HD3 PRO A 508 -0.819 11.968 9.455 1.00 0.20 H new ATOM 1251 N PRO A 509 -5.574 8.963 10.594 1.00 0.37 N ATOM 1252 CA PRO A 509 -5.314 7.632 10.041 1.00 0.37 C ATOM 1253 C PRO A 509 -5.678 7.551 8.553 1.00 0.37 C ATOM 1254 O PRO A 509 -5.945 6.459 8.063 1.00 0.37 O ATOM 1255 CB PRO A 509 -6.278 6.789 10.892 1.00 0.37 C ATOM 1256 CG PRO A 509 -7.511 7.683 11.111 1.00 0.37 C ATOM 1257 CD PRO A 509 -6.941 9.102 11.091 1.00 0.37 C ATOM 0 HA PRO A 509 -4.269 7.323 10.080 1.00 0.37 H new ATOM 0 HB2 PRO A 509 -6.548 5.864 10.382 1.00 0.37 H new ATOM 0 HB3 PRO A 509 -5.822 6.508 11.841 1.00 0.37 H new ATOM 0 HG2 PRO A 509 -8.254 7.539 10.326 1.00 0.37 H new ATOM 0 HG3 PRO A 509 -8.002 7.462 12.059 1.00 0.37 H new ATOM 0 HD2 PRO A 509 -7.530 9.753 10.445 1.00 0.37 H new ATOM 0 HD3 PRO A 509 -6.954 9.545 12.087 1.00 0.37 H new ATOM 1265 N THR A 510 -5.739 8.685 7.818 1.00 0.65 N ATOM 1266 CA THR A 510 -6.287 8.772 6.470 1.00 0.65 C ATOM 1267 C THR A 510 -5.270 8.868 5.365 1.00 0.65 C ATOM 1268 O THR A 510 -5.447 8.261 4.313 1.00 0.65 O ATOM 1269 CB THR A 510 -7.280 9.940 6.367 1.00 0.65 C ATOM 1270 OG1 THR A 510 -6.841 11.137 7.040 1.00 0.65 O ATOM 1271 CG2 THR A 510 -8.583 9.473 7.052 1.00 0.65 C ATOM 0 H THR A 510 -5.396 9.580 8.166 1.00 0.65 H new ATOM 0 HA THR A 510 -6.793 7.819 6.316 1.00 0.65 H new ATOM 0 HB THR A 510 -7.396 10.191 5.313 1.00 0.65 H new ATOM 0 HG1 THR A 510 -5.863 11.142 7.094 1.00 0.65 H new ATOM 0 HG21 THR A 510 -9.324 10.271 7.006 1.00 0.65 H new ATOM 0 HG22 THR A 510 -8.967 8.590 6.540 1.00 0.65 H new ATOM 0 HG23 THR A 510 -8.378 9.228 8.094 1.00 0.65 H new ATOM 1279 N ASP A 511 -4.209 9.671 5.590 1.00 0.62 N ATOM 1280 CA ASP A 511 -3.169 10.018 4.647 1.00 0.62 C ATOM 1281 C ASP A 511 -1.921 9.682 5.405 1.00 0.62 C ATOM 1282 O ASP A 511 -1.481 10.407 6.296 1.00 0.62 O ATOM 1283 CB ASP A 511 -3.239 11.559 4.339 1.00 0.62 C ATOM 1284 CG ASP A 511 -3.577 11.802 2.868 1.00 0.62 C ATOM 1285 OD1 ASP A 511 -4.640 11.302 2.413 1.00 0.62 O ATOM 1286 OD2 ASP A 511 -2.781 12.499 2.185 1.00 0.62 O ATOM 0 H ASP A 511 -4.063 10.113 6.498 1.00 0.62 H new ATOM 0 HA ASP A 511 -3.238 9.504 3.688 1.00 0.62 H new ATOM 0 HB2 ASP A 511 -3.992 12.028 4.972 1.00 0.62 H new ATOM 0 HB3 ASP A 511 -2.284 12.027 4.580 1.00 0.62 H new ATOM 1291 N LEU A 512 -1.301 8.543 5.065 1.00 0.38 N ATOM 1292 CA LEU A 512 -0.154 8.069 5.806 1.00 0.38 C ATOM 1293 C LEU A 512 1.052 8.105 4.923 1.00 0.38 C ATOM 1294 O LEU A 512 1.171 7.270 4.028 1.00 0.38 O ATOM 1295 CB LEU A 512 -0.399 6.681 6.355 1.00 0.38 C ATOM 1296 CG LEU A 512 -1.620 6.737 7.281 1.00 0.38 C ATOM 1297 CD1 LEU A 512 -2.708 5.884 6.656 1.00 0.38 C ATOM 1298 CD2 LEU A 512 -1.245 6.469 8.729 1.00 0.38 C ATOM 0 H LEU A 512 -1.582 7.947 4.286 1.00 0.38 H new ATOM 0 HA LEU A 512 0.018 8.722 6.661 1.00 0.38 H new ATOM 0 HB2 LEU A 512 -0.572 5.976 5.542 1.00 0.38 H new ATOM 0 HB3 LEU A 512 0.476 6.329 6.902 1.00 0.38 H new ATOM 0 HG LEU A 512 -2.041 7.739 7.362 1.00 0.38 H new ATOM 0 HD11 LEU A 512 -3.594 5.902 7.291 1.00 0.38 H new ATOM 0 HD12 LEU A 512 -2.959 6.279 5.671 1.00 0.38 H new ATOM 0 HD13 LEU A 512 -2.354 4.858 6.556 1.00 0.38 H new ATOM 0 HD21 LEU A 512 -2.139 6.518 9.351 1.00 0.38 H new ATOM 0 HD22 LEU A 512 -0.799 5.478 8.812 1.00 0.38 H new ATOM 0 HD23 LEU A 512 -0.528 7.219 9.064 1.00 0.38 H new ATOM 1310 N VAL A 513 1.976 9.073 5.144 1.00 0.38 N ATOM 1311 CA VAL A 513 3.171 9.214 4.328 1.00 0.38 C ATOM 1312 C VAL A 513 4.417 8.783 5.063 1.00 0.38 C ATOM 1313 O VAL A 513 4.562 8.947 6.275 1.00 0.38 O ATOM 1314 CB VAL A 513 3.361 10.556 3.650 1.00 0.38 C ATOM 1315 CG1 VAL A 513 2.279 10.777 2.574 1.00 0.38 C ATOM 1316 CG2 VAL A 513 3.410 11.629 4.708 1.00 0.38 C ATOM 0 H VAL A 513 1.900 9.764 5.890 1.00 0.38 H new ATOM 0 HA VAL A 513 2.994 8.524 3.503 1.00 0.38 H new ATOM 0 HB VAL A 513 4.308 10.592 3.112 1.00 0.38 H new ATOM 0 HG11 VAL A 513 2.432 11.746 2.098 1.00 0.38 H new ATOM 0 HG12 VAL A 513 2.346 9.989 1.823 1.00 0.38 H new ATOM 0 HG13 VAL A 513 1.293 10.752 3.039 1.00 0.38 H new ATOM 0 HG21 VAL A 513 3.547 12.601 4.234 1.00 0.38 H new ATOM 0 HG22 VAL A 513 2.477 11.628 5.271 1.00 0.38 H new ATOM 0 HG23 VAL A 513 4.242 11.435 5.385 1.00 0.38 H new ATOM 1326 N TRP A 514 5.353 8.243 4.269 1.00 0.57 N ATOM 1327 CA TRP A 514 6.646 7.733 4.685 1.00 0.57 C ATOM 1328 C TRP A 514 7.806 8.642 4.254 1.00 0.57 C ATOM 1329 O TRP A 514 7.754 9.352 3.253 1.00 0.57 O ATOM 1330 CB TRP A 514 6.769 6.268 4.217 1.00 0.57 C ATOM 1331 CG TRP A 514 8.090 5.563 4.436 1.00 0.57 C ATOM 1332 CD1 TRP A 514 9.079 5.507 3.519 1.00 0.57 C ATOM 1333 CD2 TRP A 514 8.565 4.856 5.586 1.00 0.57 C ATOM 1334 NE1 TRP A 514 10.082 4.676 3.944 1.00 0.57 N ATOM 1335 CE2 TRP A 514 9.824 4.314 5.239 1.00 0.57 C ATOM 1336 CE3 TRP A 514 8.022 4.661 6.840 1.00 0.57 C ATOM 1337 CZ2 TRP A 514 10.562 3.564 6.149 1.00 0.57 C ATOM 1338 CZ3 TRP A 514 8.759 3.872 7.725 1.00 0.57 C ATOM 1339 CH2 TRP A 514 9.990 3.307 7.391 1.00 0.57 C ATOM 0 H TRP A 514 5.209 8.150 3.263 1.00 0.57 H new ATOM 0 HA TRP A 514 6.716 7.741 5.773 1.00 0.57 H new ATOM 0 HB2 TRP A 514 5.994 5.690 4.720 1.00 0.57 H new ATOM 0 HB3 TRP A 514 6.547 6.238 3.150 1.00 0.57 H new ATOM 0 HD1 TRP A 514 9.080 6.043 2.581 1.00 0.57 H new ATOM 0 HE1 TRP A 514 10.885 4.378 3.390 1.00 0.57 H new ATOM 0 HE3 TRP A 514 7.075 5.097 7.122 1.00 0.57 H new ATOM 0 HZ2 TRP A 514 11.546 3.194 5.900 1.00 0.57 H new ATOM 0 HZ3 TRP A 514 8.359 3.691 8.712 1.00 0.57 H new ATOM 0 HH2 TRP A 514 10.500 2.669 8.098 1.00 0.57 H new ATOM 1350 N LYS A 515 8.846 8.605 5.125 1.00 0.60 N ATOM 1351 CA LYS A 515 10.067 9.404 5.209 1.00 0.60 C ATOM 1352 C LYS A 515 11.313 8.893 4.473 1.00 0.60 C ATOM 1353 O LYS A 515 12.140 9.682 4.023 1.00 0.60 O ATOM 1354 CB LYS A 515 10.448 9.674 6.702 1.00 0.60 C ATOM 1355 CG LYS A 515 9.491 10.614 7.477 1.00 0.60 C ATOM 1356 CD LYS A 515 8.133 10.039 7.932 1.00 0.60 C ATOM 1357 CE LYS A 515 8.201 8.749 8.768 1.00 0.60 C ATOM 1358 NZ LYS A 515 8.976 8.947 10.014 1.00 0.60 N ATOM 0 H LYS A 515 8.832 7.918 5.879 1.00 0.60 H new ATOM 0 HA LYS A 515 9.785 10.311 4.674 1.00 0.60 H new ATOM 0 HB2 LYS A 515 10.493 8.719 7.225 1.00 0.60 H new ATOM 0 HB3 LYS A 515 11.450 10.101 6.731 1.00 0.60 H new ATOM 0 HG2 LYS A 515 10.017 10.972 8.362 1.00 0.60 H new ATOM 0 HG3 LYS A 515 9.294 11.483 6.850 1.00 0.60 H new ATOM 0 HD2 LYS A 515 7.614 10.800 8.514 1.00 0.60 H new ATOM 0 HD3 LYS A 515 7.527 9.845 7.047 1.00 0.60 H new ATOM 0 HE2 LYS A 515 7.191 8.421 9.015 1.00 0.60 H new ATOM 0 HE3 LYS A 515 8.658 7.955 8.177 1.00 0.60 H new ATOM 0 HZ1 LYS A 515 9.001 8.057 10.552 1.00 0.60 H new ATOM 0 HZ2 LYS A 515 9.947 9.236 9.777 1.00 0.60 H new ATOM 0 HZ3 LYS A 515 8.525 9.687 10.589 1.00 0.60 H new ATOM 1372 N ALA A 516 11.520 7.549 4.373 1.00 0.54 N ATOM 1373 CA ALA A 516 12.743 6.940 3.831 1.00 0.54 C ATOM 1374 C ALA A 516 12.604 6.502 2.379 1.00 0.54 C ATOM 1375 O ALA A 516 13.487 5.868 1.803 1.00 0.54 O ATOM 1376 CB ALA A 516 13.249 5.797 4.740 1.00 0.54 C ATOM 0 H ALA A 516 10.828 6.862 4.673 1.00 0.54 H new ATOM 0 HA ALA A 516 13.503 7.721 3.827 1.00 0.54 H new ATOM 0 HB1 ALA A 516 14.155 5.366 4.313 1.00 0.54 H new ATOM 0 HB2 ALA A 516 13.468 6.191 5.732 1.00 0.54 H new ATOM 0 HB3 ALA A 516 12.482 5.026 4.817 1.00 0.54 H new ATOM 1382 N GLN A 517 11.465 6.899 1.769 1.00 0.69 N ATOM 1383 CA GLN A 517 11.159 6.800 0.373 1.00 0.69 C ATOM 1384 C GLN A 517 10.243 7.974 0.195 1.00 0.69 C ATOM 1385 O GLN A 517 9.086 7.951 0.605 1.00 0.69 O ATOM 1386 CB GLN A 517 10.571 5.462 -0.122 1.00 0.69 C ATOM 1387 CG GLN A 517 11.498 4.899 -1.211 1.00 0.69 C ATOM 1388 CD GLN A 517 10.908 3.703 -1.901 1.00 0.69 C ATOM 1389 OE1 GLN A 517 10.473 2.731 -1.279 1.00 0.69 O ATOM 1390 NE2 GLN A 517 11.008 3.731 -3.236 1.00 0.69 N ATOM 0 H GLN A 517 10.701 7.322 2.297 1.00 0.69 H new ATOM 0 HA GLN A 517 12.057 6.818 -0.244 1.00 0.69 H new ATOM 0 HB2 GLN A 517 10.485 4.757 0.705 1.00 0.69 H new ATOM 0 HB3 GLN A 517 9.567 5.612 -0.519 1.00 0.69 H new ATOM 0 HG2 GLN A 517 11.703 5.676 -1.948 1.00 0.69 H new ATOM 0 HG3 GLN A 517 12.453 4.623 -0.765 1.00 0.69 H new ATOM 0 HE21 GLN A 517 11.375 4.560 -3.703 1.00 0.69 H new ATOM 0 HE22 GLN A 517 10.717 2.923 -3.786 1.00 0.69 H new ATOM 1399 N ASN A 518 10.760 9.068 -0.398 1.00 0.68 N ATOM 1400 CA ASN A 518 10.079 10.340 -0.597 1.00 0.68 C ATOM 1401 C ASN A 518 9.105 10.362 -1.779 1.00 0.68 C ATOM 1402 O ASN A 518 8.222 11.213 -1.847 1.00 0.68 O ATOM 1403 CB ASN A 518 11.115 11.508 -0.613 1.00 0.68 C ATOM 1404 CG ASN A 518 12.370 11.229 -1.463 1.00 0.68 C ATOM 1405 OD1 ASN A 518 12.509 10.239 -2.187 1.00 0.68 O ATOM 1406 ND2 ASN A 518 13.372 12.133 -1.327 1.00 0.68 N ATOM 0 H ASN A 518 11.711 9.078 -0.765 1.00 0.68 H new ATOM 0 HA ASN A 518 9.421 10.487 0.260 1.00 0.68 H new ATOM 0 HB2 ASN A 518 10.627 12.406 -0.991 1.00 0.68 H new ATOM 0 HB3 ASN A 518 11.423 11.719 0.411 1.00 0.68 H new ATOM 0 HD21 ASN A 518 14.251 11.998 -1.826 1.00 0.68 H new ATOM 0 HD22 ASN A 518 13.246 12.947 -0.726 1.00 0.68 H new ATOM 1413 N THR A 519 9.232 9.376 -2.695 1.00 0.38 N ATOM 1414 CA THR A 519 8.427 9.111 -3.873 1.00 0.38 C ATOM 1415 C THR A 519 8.921 7.741 -4.317 1.00 0.38 C ATOM 1416 O THR A 519 9.275 6.903 -3.489 1.00 0.38 O ATOM 1417 CB THR A 519 8.473 10.207 -4.953 1.00 0.38 C ATOM 1418 OG1 THR A 519 7.794 9.868 -6.165 1.00 0.38 O ATOM 1419 CG2 THR A 519 9.930 10.577 -5.269 1.00 0.38 C ATOM 0 H THR A 519 9.979 8.687 -2.604 1.00 0.38 H new ATOM 0 HA THR A 519 7.358 9.117 -3.660 1.00 0.38 H new ATOM 0 HB THR A 519 7.939 11.058 -4.530 1.00 0.38 H new ATOM 0 HG1 THR A 519 7.866 10.612 -6.799 1.00 0.38 H new ATOM 0 HG21 THR A 519 9.951 11.353 -6.034 1.00 0.38 H new ATOM 0 HG22 THR A 519 10.416 10.945 -4.366 1.00 0.38 H new ATOM 0 HG23 THR A 519 10.459 9.696 -5.632 1.00 0.38 H new ATOM 1427 N TRP A 520 9.003 7.517 -5.652 1.00 0.17 N ATOM 1428 CA TRP A 520 9.508 6.377 -6.403 1.00 0.17 C ATOM 1429 C TRP A 520 11.026 6.195 -6.246 1.00 0.17 C ATOM 1430 O TRP A 520 11.531 5.499 -5.363 1.00 0.17 O ATOM 1431 CB TRP A 520 9.147 6.626 -7.914 1.00 0.17 C ATOM 1432 CG TRP A 520 9.227 5.477 -8.924 1.00 0.17 C ATOM 1433 CD1 TRP A 520 8.604 4.259 -8.901 1.00 0.17 C ATOM 1434 CD2 TRP A 520 9.902 5.555 -10.198 1.00 0.17 C ATOM 1435 NE1 TRP A 520 8.857 3.565 -10.070 1.00 0.17 N ATOM 1436 CE2 TRP A 520 9.638 4.348 -10.882 1.00 0.17 C ATOM 1437 CE3 TRP A 520 10.683 6.550 -10.785 1.00 0.17 C ATOM 1438 CZ2 TRP A 520 10.145 4.117 -12.156 1.00 0.17 C ATOM 1439 CZ3 TRP A 520 11.224 6.299 -12.057 1.00 0.17 C ATOM 1440 CH2 TRP A 520 10.954 5.105 -12.735 1.00 0.17 C ATOM 0 H TRP A 520 8.669 8.235 -6.295 1.00 0.17 H new ATOM 0 HA TRP A 520 9.051 5.463 -6.023 1.00 0.17 H new ATOM 0 HB2 TRP A 520 8.128 7.012 -7.944 1.00 0.17 H new ATOM 0 HB3 TRP A 520 9.800 7.421 -8.276 1.00 0.17 H new ATOM 0 HD1 TRP A 520 8.000 3.891 -8.085 1.00 0.17 H new ATOM 0 HE1 TRP A 520 8.520 2.628 -10.291 1.00 0.17 H new ATOM 0 HE3 TRP A 520 10.866 7.485 -10.277 1.00 0.17 H new ATOM 0 HZ2 TRP A 520 9.922 3.202 -12.685 1.00 0.17 H new ATOM 0 HZ3 TRP A 520 11.859 7.040 -12.519 1.00 0.17 H new ATOM 0 HH2 TRP A 520 11.374 4.942 -13.717 1.00 0.17 H new ATOM 1451 N GLY A 521 11.787 6.827 -7.169 1.00 0.21 N ATOM 1452 CA GLY A 521 13.248 6.663 -7.294 1.00 0.21 C ATOM 1453 C GLY A 521 13.450 5.883 -8.559 1.00 0.21 C ATOM 1454 O GLY A 521 13.769 6.440 -9.603 1.00 0.21 O ATOM 0 H GLY A 521 11.396 7.473 -7.855 1.00 0.21 H new ATOM 0 HA2 GLY A 521 13.750 7.629 -7.343 1.00 0.21 H new ATOM 0 HA3 GLY A 521 13.660 6.133 -6.435 1.00 0.21 H new ATOM 1458 N CYS A 522 13.201 4.553 -8.513 1.00 0.28 N ATOM 1459 CA CYS A 522 13.241 3.716 -9.699 1.00 0.28 C ATOM 1460 C CYS A 522 12.556 2.409 -9.347 1.00 0.28 C ATOM 1461 O CYS A 522 12.751 1.857 -8.269 1.00 0.28 O ATOM 1462 CB CYS A 522 14.683 3.462 -10.260 1.00 0.28 C ATOM 1463 SG CYS A 522 14.726 2.746 -11.950 1.00 0.28 S ATOM 0 H CYS A 522 12.971 4.051 -7.656 1.00 0.28 H new ATOM 0 HA CYS A 522 12.727 4.238 -10.506 1.00 0.28 H new ATOM 0 HB2 CYS A 522 15.229 4.405 -10.265 1.00 0.28 H new ATOM 0 HB3 CYS A 522 15.211 2.792 -9.581 1.00 0.28 H new ATOM 0 HG CYS A 522 15.961 2.578 -12.319 1.00 0.28 H new ATOM 1469 N GLY A 523 11.757 1.846 -10.283 1.00 0.28 N ATOM 1470 CA GLY A 523 11.185 0.523 -10.073 1.00 0.28 C ATOM 1471 C GLY A 523 10.369 0.112 -11.256 1.00 0.28 C ATOM 1472 O GLY A 523 9.246 0.573 -11.453 1.00 0.28 O ATOM 0 H GLY A 523 11.506 2.287 -11.168 1.00 0.28 H new ATOM 0 HA2 GLY A 523 11.982 -0.201 -9.904 1.00 0.28 H new ATOM 0 HA3 GLY A 523 10.563 0.527 -9.178 1.00 0.28 H new ATOM 1476 N ASN A 524 10.944 -0.774 -12.116 1.00 0.31 N ATOM 1477 CA ASN A 524 10.346 -1.283 -13.357 1.00 0.31 C ATOM 1478 C ASN A 524 9.561 -2.558 -13.106 1.00 0.31 C ATOM 1479 O ASN A 524 8.580 -2.866 -13.773 1.00 0.31 O ATOM 1480 CB ASN A 524 11.391 -1.404 -14.493 1.00 0.31 C ATOM 1481 CG ASN A 524 11.750 0.036 -14.847 1.00 0.31 C ATOM 1482 OD1 ASN A 524 10.914 0.743 -15.413 1.00 0.31 O ATOM 1483 ND2 ASN A 524 12.957 0.506 -14.446 1.00 0.31 N ATOM 0 H ASN A 524 11.872 -1.161 -11.946 1.00 0.31 H new ATOM 0 HA ASN A 524 9.621 -0.550 -13.712 1.00 0.31 H new ATOM 0 HB2 ASN A 524 12.269 -1.961 -14.166 1.00 0.31 H new ATOM 0 HB3 ASN A 524 10.981 -1.932 -15.353 1.00 0.31 H new ATOM 0 HD21 ASN A 524 13.204 1.482 -14.609 1.00 0.31 H new ATOM 0 HD22 ASN A 524 13.618 -0.116 -13.981 1.00 0.31 H new ATOM 1490 N SER A 525 9.945 -3.258 -12.018 1.00 0.33 N ATOM 1491 CA SER A 525 9.167 -4.287 -11.356 1.00 0.33 C ATOM 1492 C SER A 525 9.063 -3.650 -9.980 1.00 0.33 C ATOM 1493 O SER A 525 10.064 -3.505 -9.275 1.00 0.33 O ATOM 1494 CB SER A 525 9.882 -5.686 -11.307 1.00 0.33 C ATOM 1495 OG SER A 525 9.396 -6.592 -10.301 1.00 0.33 O ATOM 0 H SER A 525 10.848 -3.103 -11.569 1.00 0.33 H new ATOM 0 HA SER A 525 8.224 -4.531 -11.846 1.00 0.33 H new ATOM 0 HB2 SER A 525 9.778 -6.163 -12.282 1.00 0.33 H new ATOM 0 HB3 SER A 525 10.947 -5.525 -11.143 1.00 0.33 H new ATOM 0 HG SER A 525 9.898 -7.433 -10.348 1.00 0.33 H new ATOM 1501 N LEU A 526 7.824 -3.266 -9.597 1.00 0.44 N ATOM 1502 CA LEU A 526 7.491 -2.672 -8.323 1.00 0.44 C ATOM 1503 C LEU A 526 6.309 -3.429 -7.786 1.00 0.44 C ATOM 1504 O LEU A 526 5.240 -3.449 -8.394 1.00 0.44 O ATOM 1505 CB LEU A 526 7.190 -1.152 -8.428 1.00 0.44 C ATOM 1506 CG LEU A 526 8.132 -0.425 -7.464 1.00 0.44 C ATOM 1507 CD1 LEU A 526 8.323 1.046 -7.792 1.00 0.44 C ATOM 1508 CD2 LEU A 526 7.731 -0.540 -5.987 1.00 0.44 C ATOM 0 H LEU A 526 7.012 -3.374 -10.204 1.00 0.44 H new ATOM 0 HA LEU A 526 8.344 -2.745 -7.649 1.00 0.44 H new ATOM 0 HB2 LEU A 526 7.342 -0.801 -9.449 1.00 0.44 H new ATOM 0 HB3 LEU A 526 6.150 -0.949 -8.173 1.00 0.44 H new ATOM 0 HG LEU A 526 9.075 -0.951 -7.611 1.00 0.44 H new ATOM 0 HD11 LEU A 526 9.002 1.495 -7.067 1.00 0.44 H new ATOM 0 HD12 LEU A 526 8.744 1.144 -8.793 1.00 0.44 H new ATOM 0 HD13 LEU A 526 7.360 1.556 -7.752 1.00 0.44 H new ATOM 0 HD21 LEU A 526 8.449 0.002 -5.372 1.00 0.44 H new ATOM 0 HD22 LEU A 526 6.738 -0.114 -5.845 1.00 0.44 H new ATOM 0 HD23 LEU A 526 7.721 -1.590 -5.693 1.00 0.44 H new ATOM 1520 N ARG A 527 6.501 -4.071 -6.613 1.00 0.46 N ATOM 1521 CA ARG A 527 5.503 -4.855 -5.930 1.00 0.46 C ATOM 1522 C ARG A 527 5.304 -4.230 -4.565 1.00 0.46 C ATOM 1523 O ARG A 527 6.273 -3.946 -3.848 1.00 0.46 O ATOM 1524 CB ARG A 527 5.903 -6.357 -5.838 1.00 0.46 C ATOM 1525 CG ARG A 527 7.259 -6.682 -5.171 1.00 0.46 C ATOM 1526 CD ARG A 527 7.211 -7.914 -4.247 1.00 0.46 C ATOM 1527 NE ARG A 527 6.263 -7.640 -3.101 1.00 0.46 N ATOM 1528 CZ ARG A 527 6.635 -7.105 -1.893 1.00 0.46 C ATOM 1529 NH1 ARG A 527 7.945 -6.881 -1.591 1.00 0.46 N ATOM 1530 NH2 ARG A 527 5.673 -6.787 -0.980 1.00 0.46 N ATOM 0 H ARG A 527 7.392 -4.044 -6.117 1.00 0.46 H new ATOM 0 HA ARG A 527 4.566 -4.846 -6.487 1.00 0.46 H new ATOM 0 HB2 ARG A 527 5.121 -6.883 -5.290 1.00 0.46 H new ATOM 0 HB3 ARG A 527 5.915 -6.767 -6.848 1.00 0.46 H new ATOM 0 HG2 ARG A 527 8.006 -6.849 -5.947 1.00 0.46 H new ATOM 0 HG3 ARG A 527 7.587 -5.818 -4.594 1.00 0.46 H new ATOM 0 HD2 ARG A 527 6.881 -8.790 -4.806 1.00 0.46 H new ATOM 0 HD3 ARG A 527 8.207 -8.136 -3.865 1.00 0.46 H new ATOM 0 HE ARG A 527 5.278 -7.869 -3.235 1.00 0.46 H new ATOM 0 HH11 ARG A 527 8.671 -7.112 -2.269 1.00 0.46 H new ATOM 0 HH12 ARG A 527 8.199 -6.482 -0.687 1.00 0.46 H new ATOM 0 HH21 ARG A 527 4.690 -6.947 -1.198 1.00 0.46 H new ATOM 0 HH22 ARG A 527 5.937 -6.389 -0.079 1.00 0.46 H new ATOM 1544 N THR A 528 4.017 -4.010 -4.194 1.00 0.24 N ATOM 1545 CA THR A 528 3.597 -3.387 -2.948 1.00 0.24 C ATOM 1546 C THR A 528 2.592 -4.307 -2.319 1.00 0.24 C ATOM 1547 O THR A 528 1.674 -4.769 -2.992 1.00 0.24 O ATOM 1548 CB THR A 528 2.907 -2.039 -3.160 1.00 0.24 C ATOM 1549 OG1 THR A 528 3.739 -1.179 -3.921 1.00 0.24 O ATOM 1550 CG2 THR A 528 2.652 -1.343 -1.810 1.00 0.24 C ATOM 0 H THR A 528 3.230 -4.276 -4.785 1.00 0.24 H new ATOM 0 HA THR A 528 4.482 -3.217 -2.335 1.00 0.24 H new ATOM 0 HB THR A 528 1.966 -2.230 -3.676 1.00 0.24 H new ATOM 0 HG1 THR A 528 3.287 -0.319 -4.053 1.00 0.24 H new ATOM 0 HG21 THR A 528 2.160 -0.385 -1.981 1.00 0.24 H new ATOM 0 HG22 THR A 528 2.013 -1.973 -1.191 1.00 0.24 H new ATOM 0 HG23 THR A 528 3.601 -1.177 -1.301 1.00 0.24 H new ATOM 1558 N ALA A 529 2.694 -4.581 -1.000 1.00 0.22 N ATOM 1559 CA ALA A 529 1.719 -5.419 -0.350 1.00 0.22 C ATOM 1560 C ALA A 529 1.530 -4.887 1.055 1.00 0.22 C ATOM 1561 O ALA A 529 2.511 -4.525 1.700 1.00 0.22 O ATOM 1562 CB ALA A 529 2.233 -6.873 -0.283 1.00 0.22 C ATOM 0 H ALA A 529 3.435 -4.232 -0.392 1.00 0.22 H new ATOM 0 HA ALA A 529 0.779 -5.410 -0.902 1.00 0.22 H new ATOM 0 HB1 ALA A 529 1.490 -7.499 0.210 1.00 0.22 H new ATOM 0 HB2 ALA A 529 2.408 -7.244 -1.293 1.00 0.22 H new ATOM 0 HB3 ALA A 529 3.165 -6.904 0.281 1.00 0.22 H new ATOM 1568 N LEU A 530 0.285 -4.860 1.603 1.00 0.44 N ATOM 1569 CA LEU A 530 -0.018 -4.541 2.988 1.00 0.44 C ATOM 1570 C LEU A 530 -0.168 -5.845 3.796 1.00 0.44 C ATOM 1571 O LEU A 530 -0.782 -6.820 3.344 1.00 0.44 O ATOM 1572 CB LEU A 530 -1.306 -3.644 3.038 1.00 0.44 C ATOM 1573 CG LEU A 530 -1.798 -3.063 4.396 1.00 0.44 C ATOM 1574 CD1 LEU A 530 -2.911 -3.995 4.908 1.00 0.44 C ATOM 1575 CD2 LEU A 530 -0.727 -2.796 5.472 1.00 0.44 C ATOM 0 H LEU A 530 -0.551 -5.070 1.057 1.00 0.44 H new ATOM 0 HA LEU A 530 0.795 -3.975 3.443 1.00 0.44 H new ATOM 0 HB2 LEU A 530 -1.141 -2.802 2.366 1.00 0.44 H new ATOM 0 HB3 LEU A 530 -2.125 -4.229 2.620 1.00 0.44 H new ATOM 0 HG LEU A 530 -2.159 -2.054 4.198 1.00 0.44 H new ATOM 0 HD11 LEU A 530 -3.286 -3.624 5.862 1.00 0.44 H new ATOM 0 HD12 LEU A 530 -3.725 -4.022 4.184 1.00 0.44 H new ATOM 0 HD13 LEU A 530 -2.511 -5.000 5.042 1.00 0.44 H new ATOM 0 HD21 LEU A 530 -1.202 -2.393 6.366 1.00 0.44 H new ATOM 0 HD22 LEU A 530 -0.219 -3.728 5.719 1.00 0.44 H new ATOM 0 HD23 LEU A 530 -0.001 -2.077 5.092 1.00 0.44 H new ATOM 1587 N ILE A 531 0.360 -5.849 5.062 1.00 0.48 N ATOM 1588 CA ILE A 531 0.220 -6.859 6.099 1.00 0.48 C ATOM 1589 C ILE A 531 -0.841 -6.260 6.988 1.00 0.48 C ATOM 1590 O ILE A 531 -0.630 -5.140 7.464 1.00 0.48 O ATOM 1591 CB ILE A 531 1.477 -7.070 6.968 1.00 0.48 C ATOM 1592 CG1 ILE A 531 2.736 -7.365 6.147 1.00 0.48 C ATOM 1593 CG2 ILE A 531 1.288 -8.205 7.975 1.00 0.48 C ATOM 1594 CD1 ILE A 531 2.586 -8.427 5.051 1.00 0.48 C ATOM 0 H ILE A 531 0.937 -5.071 5.383 1.00 0.48 H new ATOM 0 HA ILE A 531 0.009 -7.830 5.652 1.00 0.48 H new ATOM 0 HB ILE A 531 1.615 -6.124 7.491 1.00 0.48 H new ATOM 0 HG12 ILE A 531 3.070 -6.437 5.683 1.00 0.48 H new ATOM 0 HG13 ILE A 531 3.525 -7.683 6.829 1.00 0.48 H new ATOM 0 HG21 ILE A 531 2.196 -8.321 8.567 1.00 0.48 H new ATOM 0 HG22 ILE A 531 0.452 -7.971 8.634 1.00 0.48 H new ATOM 0 HG23 ILE A 531 1.081 -9.133 7.442 1.00 0.48 H new ATOM 0 HD11 ILE A 531 3.538 -8.554 4.535 1.00 0.48 H new ATOM 0 HD12 ILE A 531 2.288 -9.374 5.501 1.00 0.48 H new ATOM 0 HD13 ILE A 531 1.826 -8.109 4.338 1.00 0.48 H new ATOM 1606 N ASN A 532 -1.953 -7.016 7.215 1.00 0.42 N ATOM 1607 CA ASN A 532 -3.135 -6.736 8.014 1.00 0.42 C ATOM 1608 C ASN A 532 -2.910 -6.397 9.480 1.00 0.42 C ATOM 1609 O ASN A 532 -1.816 -6.145 9.981 1.00 0.42 O ATOM 1610 CB ASN A 532 -4.208 -7.893 7.903 1.00 0.42 C ATOM 1611 CG ASN A 532 -4.007 -9.192 8.722 1.00 0.42 C ATOM 1612 OD1 ASN A 532 -2.997 -9.378 9.399 1.00 0.42 O ATOM 1613 ND2 ASN A 532 -5.011 -10.098 8.703 1.00 0.42 N ATOM 0 H ASN A 532 -2.029 -7.937 6.783 1.00 0.42 H new ATOM 0 HA ASN A 532 -3.506 -5.816 7.563 1.00 0.42 H new ATOM 0 HB2 ASN A 532 -5.173 -7.473 8.186 1.00 0.42 H new ATOM 0 HB3 ASN A 532 -4.278 -8.175 6.853 1.00 0.42 H new ATOM 0 HD21 ASN A 532 -4.938 -10.952 9.256 1.00 0.42 H new ATOM 0 HD22 ASN A 532 -5.841 -9.927 8.136 1.00 0.42 H new ATOM 1620 N SER A 533 -4.018 -6.463 10.240 1.00 0.53 N ATOM 1621 CA SER A 533 -4.090 -6.251 11.657 1.00 0.53 C ATOM 1622 C SER A 533 -3.602 -7.399 12.584 1.00 0.53 C ATOM 1623 O SER A 533 -3.614 -7.231 13.800 1.00 0.53 O ATOM 1624 CB SER A 533 -5.580 -5.973 12.014 1.00 0.53 C ATOM 1625 OG SER A 533 -6.507 -6.889 11.425 1.00 0.53 O ATOM 0 H SER A 533 -4.929 -6.680 9.836 1.00 0.53 H new ATOM 0 HA SER A 533 -3.401 -5.428 11.845 1.00 0.53 H new ATOM 0 HB2 SER A 533 -5.694 -6.005 13.098 1.00 0.53 H new ATOM 0 HB3 SER A 533 -5.835 -4.962 11.697 1.00 0.53 H new ATOM 0 HG SER A 533 -7.418 -6.652 11.696 1.00 0.53 H new ATOM 1631 N THR A 534 -3.225 -8.591 12.049 1.00 0.57 N ATOM 1632 CA THR A 534 -2.819 -9.776 12.847 1.00 0.57 C ATOM 1633 C THR A 534 -1.548 -10.396 12.284 1.00 0.57 C ATOM 1634 O THR A 534 -1.194 -11.530 12.598 1.00 0.57 O ATOM 1635 CB THR A 534 -3.889 -10.889 12.988 1.00 0.57 C ATOM 1636 OG1 THR A 534 -4.355 -11.409 11.740 1.00 0.57 O ATOM 1637 CG2 THR A 534 -5.118 -10.364 13.747 1.00 0.57 C ATOM 0 H THR A 534 -3.195 -8.756 11.043 1.00 0.57 H new ATOM 0 HA THR A 534 -2.661 -9.375 13.848 1.00 0.57 H new ATOM 0 HB THR A 534 -3.387 -11.691 13.529 1.00 0.57 H new ATOM 0 HG1 THR A 534 -5.025 -12.105 11.905 1.00 0.57 H new ATOM 0 HG21 THR A 534 -5.858 -11.159 13.836 1.00 0.57 H new ATOM 0 HG22 THR A 534 -4.818 -10.035 14.742 1.00 0.57 H new ATOM 0 HG23 THR A 534 -5.551 -9.525 13.202 1.00 0.57 H new ATOM 1645 N GLY A 535 -0.889 -9.646 11.377 1.00 0.49 N ATOM 1646 CA GLY A 535 0.285 -9.990 10.587 1.00 0.49 C ATOM 1647 C GLY A 535 0.165 -11.022 9.484 1.00 0.49 C ATOM 1648 O GLY A 535 1.080 -11.805 9.261 1.00 0.49 O ATOM 0 H GLY A 535 -1.204 -8.698 11.169 1.00 0.49 H new ATOM 0 HA2 GLY A 535 0.656 -9.070 10.135 1.00 0.49 H new ATOM 0 HA3 GLY A 535 1.053 -10.338 11.278 1.00 0.49 H new ATOM 1652 N GLU A 536 -0.952 -11.018 8.720 1.00 0.56 N ATOM 1653 CA GLU A 536 -1.223 -11.816 7.558 1.00 0.56 C ATOM 1654 C GLU A 536 -1.224 -10.826 6.428 1.00 0.56 C ATOM 1655 O GLU A 536 -1.802 -9.756 6.556 1.00 0.56 O ATOM 1656 CB GLU A 536 -2.628 -12.473 7.586 1.00 0.56 C ATOM 1657 CG GLU A 536 -2.798 -13.288 8.871 1.00 0.56 C ATOM 1658 CD GLU A 536 -4.153 -13.985 8.901 1.00 0.56 C ATOM 1659 OE1 GLU A 536 -5.190 -13.269 8.912 1.00 0.56 O ATOM 1660 OE2 GLU A 536 -4.173 -15.245 8.918 1.00 0.56 O ATOM 0 H GLU A 536 -1.733 -10.399 8.939 1.00 0.56 H new ATOM 0 HA GLU A 536 -0.493 -12.621 7.481 1.00 0.56 H new ATOM 0 HB2 GLU A 536 -3.399 -11.705 7.528 1.00 0.56 H new ATOM 0 HB3 GLU A 536 -2.754 -13.118 6.717 1.00 0.56 H new ATOM 0 HG2 GLU A 536 -2.002 -14.029 8.944 1.00 0.56 H new ATOM 0 HG3 GLU A 536 -2.703 -12.633 9.737 1.00 0.56 H new ATOM 1667 N GLU A 537 -0.629 -11.180 5.283 1.00 0.57 N ATOM 1668 CA GLU A 537 -0.642 -10.412 4.027 1.00 0.57 C ATOM 1669 C GLU A 537 -2.028 -10.445 3.389 1.00 0.57 C ATOM 1670 O GLU A 537 -2.622 -11.503 3.202 1.00 0.57 O ATOM 1671 CB GLU A 537 0.411 -10.876 3.004 1.00 0.57 C ATOM 1672 CG GLU A 537 0.696 -9.828 1.908 1.00 0.57 C ATOM 1673 CD GLU A 537 1.680 -10.384 0.881 1.00 0.57 C ATOM 1674 OE1 GLU A 537 2.836 -10.693 1.275 1.00 0.57 O ATOM 1675 OE2 GLU A 537 1.291 -10.498 -0.313 1.00 0.57 O ATOM 0 H GLU A 537 -0.101 -12.049 5.200 1.00 0.57 H new ATOM 0 HA GLU A 537 -0.381 -9.391 4.304 1.00 0.57 H new ATOM 0 HB2 GLU A 537 1.339 -11.107 3.527 1.00 0.57 H new ATOM 0 HB3 GLU A 537 0.071 -11.799 2.535 1.00 0.57 H new ATOM 0 HG2 GLU A 537 -0.234 -9.547 1.414 1.00 0.57 H new ATOM 0 HG3 GLU A 537 1.104 -8.923 2.359 1.00 0.57 H new ATOM 1682 N VAL A 538 -2.589 -9.248 3.130 1.00 0.44 N ATOM 1683 CA VAL A 538 -3.973 -9.094 2.684 1.00 0.44 C ATOM 1684 C VAL A 538 -4.131 -8.486 1.319 1.00 0.44 C ATOM 1685 O VAL A 538 -4.427 -9.189 0.359 1.00 0.44 O ATOM 1686 CB VAL A 538 -4.894 -8.529 3.776 1.00 0.44 C ATOM 1687 CG1 VAL A 538 -4.986 -9.539 4.953 1.00 0.44 C ATOM 1688 CG2 VAL A 538 -4.553 -7.090 4.191 1.00 0.44 C ATOM 0 H VAL A 538 -2.089 -8.364 3.226 1.00 0.44 H new ATOM 0 HA VAL A 538 -4.340 -10.107 2.521 1.00 0.44 H new ATOM 0 HB VAL A 538 -5.896 -8.423 3.360 1.00 0.44 H new ATOM 0 HG11 VAL A 538 -5.640 -9.137 5.727 1.00 0.44 H new ATOM 0 HG12 VAL A 538 -5.391 -10.484 4.591 1.00 0.44 H new ATOM 0 HG13 VAL A 538 -3.992 -9.706 5.368 1.00 0.44 H new ATOM 0 HG21 VAL A 538 -5.246 -6.761 4.965 1.00 0.44 H new ATOM 0 HG22 VAL A 538 -3.534 -7.054 4.577 1.00 0.44 H new ATOM 0 HG23 VAL A 538 -4.636 -6.432 3.326 1.00 0.44 H new ATOM 1698 N ALA A 539 -3.951 -7.159 1.201 1.00 0.31 N ATOM 1699 CA ALA A 539 -4.142 -6.432 -0.040 1.00 0.31 C ATOM 1700 C ALA A 539 -2.823 -5.977 -0.600 1.00 0.31 C ATOM 1701 O ALA A 539 -2.057 -5.206 -0.014 1.00 0.31 O ATOM 1702 CB ALA A 539 -5.153 -5.278 0.070 1.00 0.31 C ATOM 0 H ALA A 539 -3.666 -6.566 1.980 1.00 0.31 H new ATOM 0 HA ALA A 539 -4.589 -7.133 -0.745 1.00 0.31 H new ATOM 0 HB1 ALA A 539 -5.244 -4.781 -0.896 1.00 0.31 H new ATOM 0 HB2 ALA A 539 -6.124 -5.673 0.368 1.00 0.31 H new ATOM 0 HB3 ALA A 539 -4.808 -4.562 0.816 1.00 0.31 H new ATOM 1708 N MET A 540 -2.568 -6.493 -1.810 1.00 0.46 N ATOM 1709 CA MET A 540 -1.393 -6.233 -2.592 1.00 0.46 C ATOM 1710 C MET A 540 -1.716 -5.818 -4.009 1.00 0.46 C ATOM 1711 O MET A 540 -2.765 -6.140 -4.571 1.00 0.46 O ATOM 1712 CB MET A 540 -0.435 -7.441 -2.604 1.00 0.46 C ATOM 1713 CG MET A 540 -0.856 -8.733 -3.292 1.00 0.46 C ATOM 1714 SD MET A 540 0.557 -9.660 -4.001 1.00 0.46 S ATOM 1715 CE MET A 540 1.337 -8.413 -5.098 1.00 0.46 C ATOM 0 H MET A 540 -3.216 -7.129 -2.274 1.00 0.46 H new ATOM 0 HA MET A 540 -0.894 -5.395 -2.106 1.00 0.46 H new ATOM 0 HB2 MET A 540 0.495 -7.114 -3.068 1.00 0.46 H new ATOM 0 HB3 MET A 540 -0.206 -7.685 -1.567 1.00 0.46 H new ATOM 0 HG2 MET A 540 -1.376 -9.367 -2.574 1.00 0.46 H new ATOM 0 HG3 MET A 540 -1.566 -8.501 -4.086 1.00 0.46 H new ATOM 0 HE1 MET A 540 1.988 -8.915 -5.814 1.00 0.46 H new ATOM 0 HE2 MET A 540 0.562 -7.864 -5.634 1.00 0.46 H new ATOM 0 HE3 MET A 540 1.925 -7.718 -4.499 1.00 0.46 H new ATOM 1725 N ARG A 541 -0.744 -5.126 -4.628 1.00 0.63 N ATOM 1726 CA ARG A 541 -0.783 -4.727 -6.018 1.00 0.63 C ATOM 1727 C ARG A 541 0.648 -4.679 -6.500 1.00 0.63 C ATOM 1728 O ARG A 541 1.597 -4.529 -5.731 1.00 0.63 O ATOM 1729 CB ARG A 541 -1.615 -3.423 -6.259 1.00 0.63 C ATOM 1730 CG ARG A 541 -1.727 -2.927 -7.722 1.00 0.63 C ATOM 1731 CD ARG A 541 -2.983 -2.108 -8.064 1.00 0.63 C ATOM 1732 NE ARG A 541 -4.218 -2.956 -8.074 1.00 0.63 N ATOM 1733 CZ ARG A 541 -5.471 -2.447 -8.286 1.00 0.63 C ATOM 1734 NH1 ARG A 541 -5.670 -1.103 -8.418 1.00 0.63 N ATOM 1735 NH2 ARG A 541 -6.534 -3.300 -8.366 1.00 0.63 N ATOM 0 H ARG A 541 0.106 -4.828 -4.150 1.00 0.63 H new ATOM 0 HA ARG A 541 -1.329 -5.453 -6.620 1.00 0.63 H new ATOM 0 HB2 ARG A 541 -2.623 -3.588 -5.878 1.00 0.63 H new ATOM 0 HB3 ARG A 541 -1.175 -2.624 -5.662 1.00 0.63 H new ATOM 0 HG2 ARG A 541 -0.850 -2.320 -7.947 1.00 0.63 H new ATOM 0 HG3 ARG A 541 -1.692 -3.794 -8.382 1.00 0.63 H new ATOM 0 HD2 ARG A 541 -3.101 -1.304 -7.338 1.00 0.63 H new ATOM 0 HD3 ARG A 541 -2.856 -1.640 -9.040 1.00 0.63 H new ATOM 0 HE ARG A 541 -4.121 -3.959 -7.916 1.00 0.63 H new ATOM 0 HH11 ARG A 541 -4.879 -0.462 -8.359 1.00 0.63 H new ATOM 0 HH12 ARG A 541 -6.610 -0.740 -8.576 1.00 0.63 H new ATOM 0 HH21 ARG A 541 -6.390 -4.305 -8.268 1.00 0.63 H new ATOM 0 HH22 ARG A 541 -7.472 -2.932 -8.524 1.00 0.63 H new ATOM 1749 N LYS A 542 0.838 -4.816 -7.828 1.00 0.41 N ATOM 1750 CA LYS A 542 2.116 -4.769 -8.476 1.00 0.41 C ATOM 1751 C LYS A 542 1.930 -3.990 -9.768 1.00 0.41 C ATOM 1752 O LYS A 542 0.954 -4.179 -10.507 1.00 0.41 O ATOM 1753 CB LYS A 542 2.615 -6.221 -8.708 1.00 0.41 C ATOM 1754 CG LYS A 542 4.036 -6.404 -9.252 1.00 0.41 C ATOM 1755 CD LYS A 542 4.294 -7.859 -9.679 1.00 0.41 C ATOM 1756 CE LYS A 542 5.759 -8.108 -10.057 1.00 0.41 C ATOM 1757 NZ LYS A 542 5.957 -9.497 -10.530 1.00 0.41 N ATOM 0 H LYS A 542 0.067 -4.966 -8.478 1.00 0.41 H new ATOM 0 HA LYS A 542 2.876 -4.269 -7.875 1.00 0.41 H new ATOM 0 HB2 LYS A 542 2.547 -6.755 -7.760 1.00 0.41 H new ATOM 0 HB3 LYS A 542 1.926 -6.707 -9.398 1.00 0.41 H new ATOM 0 HG2 LYS A 542 4.189 -5.741 -10.104 1.00 0.41 H new ATOM 0 HG3 LYS A 542 4.759 -6.114 -8.489 1.00 0.41 H new ATOM 0 HD2 LYS A 542 4.013 -8.528 -8.866 1.00 0.41 H new ATOM 0 HD3 LYS A 542 3.656 -8.104 -10.528 1.00 0.41 H new ATOM 0 HE2 LYS A 542 6.061 -7.408 -10.836 1.00 0.41 H new ATOM 0 HE3 LYS A 542 6.398 -7.919 -9.194 1.00 0.41 H new ATOM 0 HZ1 LYS A 542 6.957 -9.640 -10.779 1.00 0.41 H new ATOM 0 HZ2 LYS A 542 5.690 -10.162 -9.776 1.00 0.41 H new ATOM 0 HZ3 LYS A 542 5.364 -9.667 -11.367 1.00 0.41 H new ATOM 1771 N LEU A 543 2.941 -3.128 -10.061 1.00 0.31 N ATOM 1772 CA LEU A 543 3.158 -2.375 -11.284 1.00 0.31 C ATOM 1773 C LEU A 543 4.308 -3.083 -11.980 1.00 0.31 C ATOM 1774 O LEU A 543 5.340 -3.357 -11.356 1.00 0.31 O ATOM 1775 CB LEU A 543 3.695 -0.930 -11.099 1.00 0.31 C ATOM 1776 CG LEU A 543 2.812 0.106 -10.392 1.00 0.31 C ATOM 1777 CD1 LEU A 543 3.535 1.444 -10.593 1.00 0.31 C ATOM 1778 CD2 LEU A 543 1.392 0.231 -10.953 1.00 0.31 C ATOM 0 H LEU A 543 3.675 -2.941 -9.378 1.00 0.31 H new ATOM 0 HA LEU A 543 2.195 -2.321 -11.792 1.00 0.31 H new ATOM 0 HB2 LEU A 543 4.632 -0.995 -10.547 1.00 0.31 H new ATOM 0 HB3 LEU A 543 3.934 -0.539 -12.088 1.00 0.31 H new ATOM 0 HG LEU A 543 2.682 -0.196 -9.353 1.00 0.31 H new ATOM 0 HD11 LEU A 543 2.965 2.241 -10.115 1.00 0.31 H new ATOM 0 HD12 LEU A 543 4.529 1.391 -10.148 1.00 0.31 H new ATOM 0 HD13 LEU A 543 3.625 1.652 -11.659 1.00 0.31 H new ATOM 0 HD21 LEU A 543 0.844 0.987 -10.390 1.00 0.31 H new ATOM 0 HD22 LEU A 543 1.440 0.523 -12.002 1.00 0.31 H new ATOM 0 HD23 LEU A 543 0.881 -0.728 -10.866 1.00 0.31 H new ATOM 1790 N VAL A 544 4.189 -3.399 -13.293 1.00 0.68 N ATOM 1791 CA VAL A 544 5.236 -4.182 -13.917 1.00 0.68 C ATOM 1792 C VAL A 544 5.391 -3.571 -15.301 1.00 0.68 C ATOM 1793 O VAL A 544 4.512 -3.721 -16.154 1.00 0.68 O ATOM 1794 CB VAL A 544 4.913 -5.704 -13.964 1.00 0.68 C ATOM 1795 CG1 VAL A 544 6.214 -6.451 -13.589 1.00 0.68 C ATOM 1796 CG2 VAL A 544 3.700 -6.133 -13.072 1.00 0.68 C ATOM 0 H VAL A 544 3.413 -3.131 -13.899 1.00 0.68 H new ATOM 0 HA VAL A 544 6.164 -4.142 -13.346 1.00 0.68 H new ATOM 0 HB VAL A 544 4.586 -5.967 -14.970 1.00 0.68 H new ATOM 0 HG11 VAL A 544 6.035 -7.526 -13.609 1.00 0.68 H new ATOM 0 HG12 VAL A 544 6.997 -6.200 -14.305 1.00 0.68 H new ATOM 0 HG13 VAL A 544 6.529 -6.154 -12.589 1.00 0.68 H new ATOM 0 HG21 VAL A 544 3.544 -7.208 -13.163 1.00 0.68 H new ATOM 0 HG22 VAL A 544 3.907 -5.883 -12.031 1.00 0.68 H new ATOM 0 HG23 VAL A 544 2.803 -5.607 -13.400 1.00 0.68 H new ATOM 1806 N ARG A 545 6.512 -2.852 -15.543 1.00 0.91 N ATOM 1807 CA ARG A 545 6.918 -2.200 -16.777 1.00 0.91 C ATOM 1808 C ARG A 545 8.042 -3.034 -17.387 1.00 0.91 C ATOM 1809 O ARG A 545 9.092 -3.213 -16.768 1.00 0.91 O ATOM 1810 CB ARG A 545 7.371 -0.744 -16.463 1.00 0.91 C ATOM 1811 CG ARG A 545 8.043 0.056 -17.600 1.00 0.91 C ATOM 1812 CD ARG A 545 7.143 0.275 -18.828 1.00 0.91 C ATOM 1813 NE ARG A 545 7.903 1.044 -19.876 1.00 0.91 N ATOM 1814 CZ ARG A 545 8.730 0.462 -20.802 1.00 0.91 C ATOM 1815 NH1 ARG A 545 8.886 -0.892 -20.858 1.00 0.91 N ATOM 1816 NH2 ARG A 545 9.410 1.255 -21.682 1.00 0.91 N ATOM 0 H ARG A 545 7.204 -2.711 -14.807 1.00 0.91 H new ATOM 0 HA ARG A 545 6.097 -2.135 -17.491 1.00 0.91 H new ATOM 0 HB2 ARG A 545 6.497 -0.185 -16.130 1.00 0.91 H new ATOM 0 HB3 ARG A 545 8.065 -0.782 -15.623 1.00 0.91 H new ATOM 0 HG2 ARG A 545 8.354 1.026 -17.213 1.00 0.91 H new ATOM 0 HG3 ARG A 545 8.947 -0.467 -17.913 1.00 0.91 H new ATOM 0 HD2 ARG A 545 6.818 -0.685 -19.230 1.00 0.91 H new ATOM 0 HD3 ARG A 545 6.244 0.821 -18.541 1.00 0.91 H new ATOM 0 HE ARG A 545 7.796 2.058 -19.898 1.00 0.91 H new ATOM 0 HH11 ARG A 545 8.383 -1.491 -20.203 1.00 0.91 H new ATOM 0 HH12 ARG A 545 9.506 -1.306 -21.554 1.00 0.91 H new ATOM 0 HH21 ARG A 545 9.300 2.268 -21.646 1.00 0.91 H new ATOM 0 HH22 ARG A 545 10.028 0.834 -22.375 1.00 0.91 H new ATOM 1830 N SER A 546 7.797 -3.566 -18.616 1.00 0.55 N ATOM 1831 CA SER A 546 8.651 -4.431 -19.442 1.00 0.55 C ATOM 1832 C SER A 546 7.761 -5.507 -20.035 1.00 0.55 C ATOM 1833 O SER A 546 7.043 -5.257 -20.995 1.00 0.55 O ATOM 1834 CB SER A 546 9.972 -5.041 -18.842 1.00 0.55 C ATOM 1835 OG SER A 546 9.768 -5.730 -17.605 1.00 0.55 O ATOM 0 H SER A 546 6.912 -3.376 -19.087 1.00 0.55 H new ATOM 0 HA SER A 546 9.088 -3.755 -20.177 1.00 0.55 H new ATOM 0 HB2 SER A 546 10.407 -5.730 -19.566 1.00 0.55 H new ATOM 0 HB3 SER A 546 10.696 -4.241 -18.689 1.00 0.55 H new ATOM 0 HG SER A 546 9.504 -5.088 -16.913 1.00 0.55 H new ATOM 1841 N VAL A 547 7.776 -6.737 -19.472 1.00 0.30 N ATOM 1842 CA VAL A 547 6.965 -7.885 -19.884 1.00 0.30 C ATOM 1843 C VAL A 547 5.621 -7.976 -19.140 1.00 0.30 C ATOM 1844 O VAL A 547 5.490 -7.656 -17.959 1.00 0.30 O ATOM 1845 CB VAL A 547 7.742 -9.202 -19.787 1.00 0.30 C ATOM 1846 CG1 VAL A 547 8.871 -9.160 -20.836 1.00 0.30 C ATOM 1847 CG2 VAL A 547 8.315 -9.429 -18.369 1.00 0.30 C ATOM 0 H VAL A 547 8.384 -6.957 -18.683 1.00 0.30 H new ATOM 0 HA VAL A 547 6.727 -7.714 -20.934 1.00 0.30 H new ATOM 0 HB VAL A 547 7.070 -10.037 -19.983 1.00 0.30 H new ATOM 0 HG11 VAL A 547 9.444 -10.086 -20.791 1.00 0.30 H new ATOM 0 HG12 VAL A 547 8.440 -9.048 -21.831 1.00 0.30 H new ATOM 0 HG13 VAL A 547 9.529 -8.316 -20.629 1.00 0.30 H new ATOM 0 HG21 VAL A 547 8.859 -10.373 -18.343 1.00 0.30 H new ATOM 0 HG22 VAL A 547 8.992 -8.613 -18.115 1.00 0.30 H new ATOM 0 HG23 VAL A 547 7.499 -9.460 -17.647 1.00 0.30 H new ATOM 1857 N THR A 548 4.556 -8.458 -19.831 1.00 0.46 N ATOM 1858 CA THR A 548 3.149 -8.623 -19.409 1.00 0.46 C ATOM 1859 C THR A 548 2.842 -9.680 -18.318 1.00 0.46 C ATOM 1860 O THR A 548 1.922 -10.488 -18.463 1.00 0.46 O ATOM 1861 CB THR A 548 2.260 -8.779 -20.672 1.00 0.46 C ATOM 1862 OG1 THR A 548 0.854 -8.893 -20.436 1.00 0.46 O ATOM 1863 CG2 THR A 548 2.714 -9.970 -21.540 1.00 0.46 C ATOM 0 H THR A 548 4.679 -8.771 -20.794 1.00 0.46 H new ATOM 0 HA THR A 548 2.902 -7.708 -18.870 1.00 0.46 H new ATOM 0 HB THR A 548 2.406 -7.834 -21.195 1.00 0.46 H new ATOM 0 HG1 THR A 548 0.696 -9.522 -19.702 1.00 0.46 H new ATOM 0 HG21 THR A 548 2.069 -10.049 -22.415 1.00 0.46 H new ATOM 0 HG22 THR A 548 3.744 -9.815 -21.861 1.00 0.46 H new ATOM 0 HG23 THR A 548 2.650 -10.890 -20.958 1.00 0.46 H new ATOM 1871 N VAL A 549 3.606 -9.641 -17.187 1.00 0.53 N ATOM 1872 CA VAL A 549 3.571 -10.416 -15.933 1.00 0.53 C ATOM 1873 C VAL A 549 3.348 -11.928 -16.004 1.00 0.53 C ATOM 1874 O VAL A 549 4.152 -12.713 -15.494 1.00 0.53 O ATOM 1875 CB VAL A 549 2.707 -9.740 -14.853 1.00 0.53 C ATOM 1876 CG1 VAL A 549 1.193 -9.951 -15.080 1.00 0.53 C ATOM 1877 CG2 VAL A 549 3.138 -10.170 -13.428 1.00 0.53 C ATOM 0 H VAL A 549 4.367 -8.963 -17.141 1.00 0.53 H new ATOM 0 HA VAL A 549 4.618 -10.380 -15.634 1.00 0.53 H new ATOM 0 HB VAL A 549 2.883 -8.668 -14.942 1.00 0.53 H new ATOM 0 HG11 VAL A 549 0.633 -9.453 -14.288 1.00 0.53 H new ATOM 0 HG12 VAL A 549 0.908 -9.532 -16.045 1.00 0.53 H new ATOM 0 HG13 VAL A 549 0.968 -11.018 -15.067 1.00 0.53 H new ATOM 0 HG21 VAL A 549 2.506 -9.673 -12.691 1.00 0.53 H new ATOM 0 HG22 VAL A 549 3.033 -11.250 -13.327 1.00 0.53 H new ATOM 0 HG23 VAL A 549 4.178 -9.889 -13.262 1.00 0.53 H new TER 1887 VAL A 549