USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 921 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 SER OG : rot 180:sc=-0.00979 USER MOD Set 1.2: A 533 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 498 THR OG1 : rot -120:sc= 0.594 USER MOD Set 2.2: A 500 LYS NZ :NH3+ 178:sc= 0.623 (180deg=-0.00944) USER MOD Set 3.1: A 472 SER OG : rot 180:sc= -0.449 USER MOD Set 3.2: A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 469 LYS NZ :NH3+ 175:sc= 0.94 (180deg=0.0466) USER MOD Set 4.2: A 471 ASN : amide:sc= 0.81 K(o=1.8,f=-0.82) USER MOD Set 5.1: A 467 GLN : amide:sc= -0.224 X(o=-0.16,f=-0.28) USER MOD Set 5.2: A 510 THR OG1 : rot 73:sc= 0.0676 USER MOD Single : A 449 SER OG : rot 29:sc= 0.0961 USER MOD Single : A 451 SER OG : rot 4:sc= -0.0918 USER MOD Single : A 453 SER OG : rot -130:sc= -0.0339 USER MOD Single : A 455 SER OG : rot -170:sc= 0 USER MOD Single : A 464 LYS NZ :NH3+ 157:sc= 0.462 (180deg=0.175) USER MOD Single : A 470 ASN : amide:sc= -0.0596 K(o=-0.06,f=-3.7!) USER MOD Single : A 476 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 477 SER OG : rot 44:sc= 0.0786 USER MOD Single : A 480 ASN : amide:sc= -0.116 X(o=-0.12,f=-0.012) USER MOD Single : A 484 LYS NZ :NH3+ -157:sc= 0.583 (180deg=0.328) USER MOD Single : A 486 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 495 TYR OH : rot 30:sc= 0 USER MOD Single : A 496 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 501 TYR OH : rot -169:sc= -0.636 USER MOD Single : A 507 GLN : amide:sc= -0.0193 X(o=-0.019,f=-0.019) USER MOD Single : A 508 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 520 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 521 SER OG : rot 70:sc= 0.258 USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 525 THR OG1 : rot 180:sc= 0 USER MOD Single : A 529 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 531 GLN : amide:sc=-0.00268 K(o=-0.0027,f=-0.81) USER MOD Single : A 536 THR OG1 : rot 52:sc= 1.04 USER MOD Single : A 539 SER OG : rot 180:sc=-0.00314 USER MOD Single : A 542 THR OG1 : rot 100:sc= 0.276 USER MOD Single : A 546 ASN : amide:sc= -2.65! C(o=-2.7!,f=-2.4!) USER MOD Single : A 554 MET CE :methyl -172:sc= -0.0432 (180deg=-0.0708) USER MOD Single : A 556 THR OG1 : rot 180:sc= -0.376 USER MOD Single : A 558 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 559 LYS NZ :NH3+ -120:sc= 0.359 (180deg=0.0968) USER MOD Single : A 560 SER OG : rot 180:sc= 0.00141 USER MOD Single : A 561 SER OG : rot 180:sc= 0.198 USER MOD Single : A 563 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 566 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 568 ASN : amide:sc= -0.116 X(o=-0.12,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 449 14.339 8.267 -11.203 1.00 0.00 N ATOM 2 CA SER A 449 13.556 7.075 -11.596 1.00 0.00 C ATOM 3 C SER A 449 13.289 6.182 -10.365 1.00 0.00 C ATOM 4 O SER A 449 14.203 5.530 -9.863 1.00 0.00 O ATOM 5 CB SER A 449 14.309 6.301 -12.701 1.00 0.00 C ATOM 6 OG SER A 449 14.544 7.133 -13.828 1.00 0.00 O ATOM 0 HA SER A 449 12.591 7.388 -11.994 1.00 0.00 H new ATOM 0 HB2 SER A 449 15.258 5.932 -12.311 1.00 0.00 H new ATOM 0 HB3 SER A 449 13.728 5.429 -13.002 1.00 0.00 H new ATOM 0 HG SER A 449 14.610 8.067 -13.537 1.00 0.00 H new ATOM 12 N ALA A 450 12.038 6.201 -9.866 1.00 0.00 N ATOM 13 CA ALA A 450 11.592 5.369 -8.734 1.00 0.00 C ATOM 14 C ALA A 450 10.090 5.096 -8.863 1.00 0.00 C ATOM 15 O ALA A 450 9.256 5.878 -8.388 1.00 0.00 O ATOM 16 CB ALA A 450 11.916 6.039 -7.385 1.00 0.00 C ATOM 0 H ALA A 450 11.303 6.800 -10.241 1.00 0.00 H new ATOM 0 HA ALA A 450 12.131 4.422 -8.761 1.00 0.00 H new ATOM 0 HB1 ALA A 450 11.575 5.400 -6.570 1.00 0.00 H new ATOM 0 HB2 ALA A 450 12.993 6.188 -7.302 1.00 0.00 H new ATOM 0 HB3 ALA A 450 11.410 7.003 -7.327 1.00 0.00 H new ATOM 22 N SER A 451 9.761 4.007 -9.563 1.00 0.00 N ATOM 23 CA SER A 451 8.376 3.569 -9.770 1.00 0.00 C ATOM 24 C SER A 451 7.885 2.859 -8.499 1.00 0.00 C ATOM 25 O SER A 451 8.178 1.677 -8.274 1.00 0.00 O ATOM 26 CB SER A 451 8.303 2.664 -11.017 1.00 0.00 C ATOM 27 OG SER A 451 9.291 1.639 -10.982 1.00 0.00 O ATOM 0 H SER A 451 10.451 3.400 -10.005 1.00 0.00 H new ATOM 0 HA SER A 451 7.721 4.421 -9.952 1.00 0.00 H new ATOM 0 HB2 SER A 451 7.313 2.213 -11.082 1.00 0.00 H new ATOM 0 HB3 SER A 451 8.437 3.269 -11.914 1.00 0.00 H new ATOM 0 HG SER A 451 9.778 1.682 -10.132 1.00 0.00 H new ATOM 33 N GLY A 452 7.211 3.633 -7.633 1.00 0.00 N ATOM 34 CA GLY A 452 6.793 3.184 -6.307 1.00 0.00 C ATOM 35 C GLY A 452 7.870 3.429 -5.252 1.00 0.00 C ATOM 36 O GLY A 452 7.577 3.946 -4.162 1.00 0.00 O ATOM 0 H GLY A 452 6.942 4.595 -7.841 1.00 0.00 H new ATOM 0 HA2 GLY A 452 5.879 3.705 -6.020 1.00 0.00 H new ATOM 0 HA3 GLY A 452 6.556 2.121 -6.343 1.00 0.00 H new ATOM 40 N SER A 453 9.125 3.092 -5.623 1.00 0.00 N ATOM 41 CA SER A 453 10.333 3.234 -4.784 1.00 0.00 C ATOM 42 C SER A 453 11.553 2.674 -5.547 1.00 0.00 C ATOM 43 O SER A 453 12.641 3.264 -5.546 1.00 0.00 O ATOM 44 CB SER A 453 10.169 2.495 -3.432 1.00 0.00 C ATOM 45 OG SER A 453 9.721 1.162 -3.629 1.00 0.00 O ATOM 0 H SER A 453 9.330 2.702 -6.543 1.00 0.00 H new ATOM 0 HA SER A 453 10.484 4.292 -4.570 1.00 0.00 H new ATOM 0 HB2 SER A 453 11.121 2.487 -2.900 1.00 0.00 H new ATOM 0 HB3 SER A 453 9.458 3.032 -2.804 1.00 0.00 H new ATOM 0 HG SER A 453 8.952 0.986 -3.048 1.00 0.00 H new ATOM 51 N VAL A 454 11.336 1.519 -6.198 1.00 0.00 N ATOM 52 CA VAL A 454 12.372 0.772 -6.944 1.00 0.00 C ATOM 53 C VAL A 454 12.266 1.091 -8.464 1.00 0.00 C ATOM 54 O VAL A 454 11.240 1.595 -8.929 1.00 0.00 O ATOM 55 CB VAL A 454 12.209 -0.784 -6.678 1.00 0.00 C ATOM 56 CG1 VAL A 454 13.415 -1.604 -7.189 1.00 0.00 C ATOM 57 CG2 VAL A 454 11.947 -1.085 -5.182 1.00 0.00 C ATOM 0 H VAL A 454 10.422 1.068 -6.223 1.00 0.00 H new ATOM 0 HA VAL A 454 13.359 1.079 -6.599 1.00 0.00 H new ATOM 0 HB VAL A 454 11.336 -1.096 -7.250 1.00 0.00 H new ATOM 0 HG11 VAL A 454 13.250 -2.661 -6.981 1.00 0.00 H new ATOM 0 HG12 VAL A 454 13.525 -1.458 -8.264 1.00 0.00 H new ATOM 0 HG13 VAL A 454 14.322 -1.272 -6.683 1.00 0.00 H new ATOM 0 HG21 VAL A 454 11.841 -2.161 -5.040 1.00 0.00 H new ATOM 0 HG22 VAL A 454 12.784 -0.721 -4.586 1.00 0.00 H new ATOM 0 HG23 VAL A 454 11.031 -0.585 -4.865 1.00 0.00 H new ATOM 67 N SER A 455 13.338 0.783 -9.216 1.00 0.00 N ATOM 68 CA SER A 455 13.446 1.020 -10.670 1.00 0.00 C ATOM 69 C SER A 455 14.275 -0.106 -11.310 1.00 0.00 C ATOM 70 O SER A 455 15.129 -0.699 -10.645 1.00 0.00 O ATOM 71 CB SER A 455 14.130 2.385 -10.936 1.00 0.00 C ATOM 72 OG SER A 455 14.201 2.680 -12.325 1.00 0.00 O ATOM 0 H SER A 455 14.174 0.352 -8.822 1.00 0.00 H new ATOM 0 HA SER A 455 12.447 1.033 -11.106 1.00 0.00 H new ATOM 0 HB2 SER A 455 13.578 3.174 -10.425 1.00 0.00 H new ATOM 0 HB3 SER A 455 15.135 2.376 -10.515 1.00 0.00 H new ATOM 0 HG SER A 455 14.773 3.464 -12.464 1.00 0.00 H new ATOM 78 N ILE A 456 14.020 -0.404 -12.599 1.00 0.00 N ATOM 79 CA ILE A 456 14.857 -1.340 -13.377 1.00 0.00 C ATOM 80 C ILE A 456 16.030 -0.539 -13.969 1.00 0.00 C ATOM 81 O ILE A 456 15.815 0.273 -14.879 1.00 0.00 O ATOM 82 CB ILE A 456 14.049 -2.047 -14.534 1.00 0.00 C ATOM 83 CG1 ILE A 456 12.720 -2.661 -13.994 1.00 0.00 C ATOM 84 CG2 ILE A 456 14.915 -3.137 -15.224 1.00 0.00 C ATOM 85 CD1 ILE A 456 11.817 -3.269 -15.061 1.00 0.00 C ATOM 0 H ILE A 456 13.240 -0.010 -13.125 1.00 0.00 H new ATOM 0 HA ILE A 456 15.211 -2.131 -12.715 1.00 0.00 H new ATOM 0 HB ILE A 456 13.795 -1.290 -15.276 1.00 0.00 H new ATOM 0 HG12 ILE A 456 12.963 -3.431 -13.262 1.00 0.00 H new ATOM 0 HG13 ILE A 456 12.165 -1.885 -13.468 1.00 0.00 H new ATOM 0 HG21 ILE A 456 14.338 -3.611 -16.018 1.00 0.00 H new ATOM 0 HG22 ILE A 456 15.808 -2.678 -15.649 1.00 0.00 H new ATOM 0 HG23 ILE A 456 15.208 -3.888 -14.490 1.00 0.00 H new ATOM 0 HD11 ILE A 456 10.919 -3.670 -14.592 1.00 0.00 H new ATOM 0 HD12 ILE A 456 11.538 -2.501 -15.782 1.00 0.00 H new ATOM 0 HD13 ILE A 456 12.348 -4.071 -15.573 1.00 0.00 H new ATOM 97 N GLU A 457 17.247 -0.741 -13.430 1.00 0.00 N ATOM 98 CA GLU A 457 18.422 0.088 -13.772 1.00 0.00 C ATOM 99 C GLU A 457 19.162 -0.434 -15.021 1.00 0.00 C ATOM 100 O GLU A 457 19.411 0.327 -15.964 1.00 0.00 O ATOM 101 CB GLU A 457 19.384 0.173 -12.559 1.00 0.00 C ATOM 102 CG GLU A 457 20.593 1.113 -12.753 1.00 0.00 C ATOM 103 CD GLU A 457 20.190 2.554 -13.138 1.00 0.00 C ATOM 104 OE1 GLU A 457 19.773 3.323 -12.250 1.00 0.00 O ATOM 105 OE2 GLU A 457 20.296 2.923 -14.333 1.00 0.00 O ATOM 0 H GLU A 457 17.444 -1.476 -12.751 1.00 0.00 H new ATOM 0 HA GLU A 457 18.061 1.088 -14.014 1.00 0.00 H new ATOM 0 HB2 GLU A 457 18.819 0.506 -11.688 1.00 0.00 H new ATOM 0 HB3 GLU A 457 19.753 -0.828 -12.335 1.00 0.00 H new ATOM 0 HG2 GLU A 457 21.175 1.140 -11.832 1.00 0.00 H new ATOM 0 HG3 GLU A 457 21.241 0.705 -13.528 1.00 0.00 H new ATOM 112 N GLU A 458 19.530 -1.730 -15.018 1.00 0.00 N ATOM 113 CA GLU A 458 20.225 -2.375 -16.165 1.00 0.00 C ATOM 114 C GLU A 458 19.615 -3.758 -16.423 1.00 0.00 C ATOM 115 O GLU A 458 18.919 -4.313 -15.568 1.00 0.00 O ATOM 116 CB GLU A 458 21.763 -2.530 -15.922 1.00 0.00 C ATOM 117 CG GLU A 458 22.503 -1.267 -15.448 1.00 0.00 C ATOM 118 CD GLU A 458 23.993 -1.523 -15.179 1.00 0.00 C ATOM 119 OE1 GLU A 458 24.327 -2.093 -14.109 1.00 0.00 O ATOM 120 OE2 GLU A 458 24.836 -1.181 -16.039 1.00 0.00 O ATOM 0 H GLU A 458 19.359 -2.359 -14.233 1.00 0.00 H new ATOM 0 HA GLU A 458 20.090 -1.727 -17.031 1.00 0.00 H new ATOM 0 HB2 GLU A 458 21.916 -3.316 -15.182 1.00 0.00 H new ATOM 0 HB3 GLU A 458 22.224 -2.871 -16.849 1.00 0.00 H new ATOM 0 HG2 GLU A 458 22.402 -0.487 -16.202 1.00 0.00 H new ATOM 0 HG3 GLU A 458 22.032 -0.894 -14.539 1.00 0.00 H new ATOM 127 N ILE A 459 19.891 -4.293 -17.621 1.00 0.00 N ATOM 128 CA ILE A 459 19.465 -5.635 -18.071 1.00 0.00 C ATOM 129 C ILE A 459 20.554 -6.182 -19.013 1.00 0.00 C ATOM 130 O ILE A 459 21.172 -5.408 -19.750 1.00 0.00 O ATOM 131 CB ILE A 459 18.058 -5.576 -18.814 1.00 0.00 C ATOM 132 CG1 ILE A 459 16.905 -5.234 -17.811 1.00 0.00 C ATOM 133 CG2 ILE A 459 17.733 -6.886 -19.577 1.00 0.00 C ATOM 134 CD1 ILE A 459 15.582 -4.878 -18.451 1.00 0.00 C ATOM 0 H ILE A 459 20.432 -3.793 -18.327 1.00 0.00 H new ATOM 0 HA ILE A 459 19.341 -6.291 -17.210 1.00 0.00 H new ATOM 0 HB ILE A 459 18.133 -4.778 -19.553 1.00 0.00 H new ATOM 0 HG12 ILE A 459 16.753 -6.088 -17.151 1.00 0.00 H new ATOM 0 HG13 ILE A 459 17.224 -4.400 -17.185 1.00 0.00 H new ATOM 0 HG21 ILE A 459 16.763 -6.792 -20.065 1.00 0.00 H new ATOM 0 HG22 ILE A 459 18.501 -7.070 -20.328 1.00 0.00 H new ATOM 0 HG23 ILE A 459 17.706 -7.719 -18.875 1.00 0.00 H new ATOM 0 HD11 ILE A 459 14.850 -4.658 -17.674 1.00 0.00 H new ATOM 0 HD12 ILE A 459 15.710 -4.003 -19.088 1.00 0.00 H new ATOM 0 HD13 ILE A 459 15.232 -5.717 -19.053 1.00 0.00 H new ATOM 146 N ASP A 460 20.811 -7.503 -18.954 1.00 0.00 N ATOM 147 CA ASP A 460 21.773 -8.171 -19.855 1.00 0.00 C ATOM 148 C ASP A 460 21.270 -8.158 -21.315 1.00 0.00 C ATOM 149 O ASP A 460 20.060 -8.217 -21.559 1.00 0.00 O ATOM 150 CB ASP A 460 22.017 -9.619 -19.383 1.00 0.00 C ATOM 151 CG ASP A 460 23.093 -10.359 -20.206 1.00 0.00 C ATOM 152 OD1 ASP A 460 24.277 -9.964 -20.144 1.00 0.00 O ATOM 153 OD2 ASP A 460 22.746 -11.318 -20.926 1.00 0.00 O ATOM 0 H ASP A 460 20.363 -8.133 -18.288 1.00 0.00 H new ATOM 0 HA ASP A 460 22.714 -7.621 -19.821 1.00 0.00 H new ATOM 0 HB2 ASP A 460 22.317 -9.606 -18.335 1.00 0.00 H new ATOM 0 HB3 ASP A 460 21.081 -10.174 -19.440 1.00 0.00 H new ATOM 158 N LEU A 461 22.221 -8.101 -22.265 1.00 0.00 N ATOM 159 CA LEU A 461 21.937 -8.025 -23.717 1.00 0.00 C ATOM 160 C LEU A 461 21.222 -9.294 -24.253 1.00 0.00 C ATOM 161 O LEU A 461 20.501 -9.219 -25.248 1.00 0.00 O ATOM 162 CB LEU A 461 23.242 -7.689 -24.527 1.00 0.00 C ATOM 163 CG LEU A 461 24.618 -8.264 -24.016 1.00 0.00 C ATOM 164 CD1 LEU A 461 24.656 -9.803 -23.947 1.00 0.00 C ATOM 165 CD2 LEU A 461 25.785 -7.736 -24.881 1.00 0.00 C ATOM 0 H LEU A 461 23.218 -8.106 -22.049 1.00 0.00 H new ATOM 0 HA LEU A 461 21.235 -7.205 -23.867 1.00 0.00 H new ATOM 0 HB2 LEU A 461 23.096 -8.039 -25.549 1.00 0.00 H new ATOM 0 HB3 LEU A 461 23.333 -6.604 -24.572 1.00 0.00 H new ATOM 0 HG LEU A 461 24.732 -7.907 -22.992 1.00 0.00 H new ATOM 0 HD11 LEU A 461 25.633 -10.127 -23.587 1.00 0.00 H new ATOM 0 HD12 LEU A 461 23.883 -10.156 -23.265 1.00 0.00 H new ATOM 0 HD13 LEU A 461 24.480 -10.216 -24.940 1.00 0.00 H new ATOM 0 HD21 LEU A 461 26.726 -8.145 -24.512 1.00 0.00 H new ATOM 0 HD22 LEU A 461 25.638 -8.043 -25.917 1.00 0.00 H new ATOM 0 HD23 LEU A 461 25.816 -6.648 -24.826 1.00 0.00 H new ATOM 177 N GLU A 462 21.443 -10.451 -23.599 1.00 0.00 N ATOM 178 CA GLU A 462 20.712 -11.707 -23.897 1.00 0.00 C ATOM 179 C GLU A 462 19.564 -11.884 -22.894 1.00 0.00 C ATOM 180 O GLU A 462 18.499 -12.416 -23.232 1.00 0.00 O ATOM 181 CB GLU A 462 21.676 -12.927 -23.819 1.00 0.00 C ATOM 182 CG GLU A 462 22.859 -12.862 -24.801 1.00 0.00 C ATOM 183 CD GLU A 462 23.848 -14.033 -24.638 1.00 0.00 C ATOM 184 OE1 GLU A 462 24.779 -13.937 -23.809 1.00 0.00 O ATOM 185 OE2 GLU A 462 23.686 -15.058 -25.336 1.00 0.00 O ATOM 0 H GLU A 462 22.130 -10.546 -22.851 1.00 0.00 H new ATOM 0 HA GLU A 462 20.306 -11.649 -24.907 1.00 0.00 H new ATOM 0 HB2 GLU A 462 22.065 -13.003 -22.804 1.00 0.00 H new ATOM 0 HB3 GLU A 462 21.108 -13.837 -24.012 1.00 0.00 H new ATOM 0 HG2 GLU A 462 22.476 -12.858 -25.821 1.00 0.00 H new ATOM 0 HG3 GLU A 462 23.392 -11.922 -24.656 1.00 0.00 H new ATOM 192 N GLY A 463 19.787 -11.392 -21.665 1.00 0.00 N ATOM 193 CA GLY A 463 18.816 -11.502 -20.577 1.00 0.00 C ATOM 194 C GLY A 463 19.189 -12.581 -19.568 1.00 0.00 C ATOM 195 O GLY A 463 18.336 -13.357 -19.139 1.00 0.00 O ATOM 0 H GLY A 463 20.646 -10.908 -21.403 1.00 0.00 H new ATOM 0 HA2 GLY A 463 18.738 -10.543 -20.066 1.00 0.00 H new ATOM 0 HA3 GLY A 463 17.833 -11.722 -20.993 1.00 0.00 H new ATOM 199 N LYS A 464 20.478 -12.623 -19.190 1.00 0.00 N ATOM 200 CA LYS A 464 20.992 -13.527 -18.140 1.00 0.00 C ATOM 201 C LYS A 464 20.951 -12.852 -16.757 1.00 0.00 C ATOM 202 O LYS A 464 21.184 -13.519 -15.746 1.00 0.00 O ATOM 203 CB LYS A 464 22.435 -13.992 -18.477 1.00 0.00 C ATOM 204 CG LYS A 464 22.530 -14.869 -19.746 1.00 0.00 C ATOM 205 CD LYS A 464 23.965 -15.370 -20.041 1.00 0.00 C ATOM 206 CE LYS A 464 24.965 -14.226 -20.281 1.00 0.00 C ATOM 207 NZ LYS A 464 26.297 -14.731 -20.696 1.00 0.00 N ATOM 0 H LYS A 464 21.197 -12.030 -19.604 1.00 0.00 H new ATOM 0 HA LYS A 464 20.345 -14.403 -18.106 1.00 0.00 H new ATOM 0 HB2 LYS A 464 23.068 -13.114 -18.606 1.00 0.00 H new ATOM 0 HB3 LYS A 464 22.833 -14.551 -17.630 1.00 0.00 H new ATOM 0 HG2 LYS A 464 21.869 -15.728 -19.635 1.00 0.00 H new ATOM 0 HG3 LYS A 464 22.170 -14.298 -20.601 1.00 0.00 H new ATOM 0 HD2 LYS A 464 24.311 -15.977 -19.205 1.00 0.00 H new ATOM 0 HD3 LYS A 464 23.945 -16.017 -20.918 1.00 0.00 H new ATOM 0 HE2 LYS A 464 24.575 -13.558 -21.049 1.00 0.00 H new ATOM 0 HE3 LYS A 464 25.068 -13.637 -19.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 26.807 -13.984 -21.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 26.842 -15.005 -19.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 26.177 -15.558 -21.315 1.00 0.00 H new ATOM 221 N PHE A 465 20.664 -11.527 -16.713 1.00 0.00 N ATOM 222 CA PHE A 465 20.461 -10.811 -15.437 1.00 0.00 C ATOM 223 C PHE A 465 19.577 -9.564 -15.600 1.00 0.00 C ATOM 224 O PHE A 465 19.388 -9.049 -16.711 1.00 0.00 O ATOM 225 CB PHE A 465 21.816 -10.448 -14.749 1.00 0.00 C ATOM 226 CG PHE A 465 22.642 -9.303 -15.346 1.00 0.00 C ATOM 227 CD1 PHE A 465 22.425 -7.980 -14.949 1.00 0.00 C ATOM 228 CD2 PHE A 465 23.646 -9.541 -16.285 1.00 0.00 C ATOM 229 CE1 PHE A 465 23.177 -6.940 -15.468 1.00 0.00 C ATOM 230 CE2 PHE A 465 24.399 -8.503 -16.805 1.00 0.00 C ATOM 231 CZ PHE A 465 24.162 -7.203 -16.400 1.00 0.00 C ATOM 0 H PHE A 465 20.569 -10.940 -17.542 1.00 0.00 H new ATOM 0 HA PHE A 465 19.930 -11.502 -14.782 1.00 0.00 H new ATOM 0 HB2 PHE A 465 21.606 -10.201 -13.708 1.00 0.00 H new ATOM 0 HB3 PHE A 465 22.439 -11.343 -14.745 1.00 0.00 H new ATOM 0 HD1 PHE A 465 21.655 -7.765 -14.223 1.00 0.00 H new ATOM 0 HD2 PHE A 465 23.839 -10.552 -16.612 1.00 0.00 H new ATOM 0 HE1 PHE A 465 22.994 -5.926 -15.145 1.00 0.00 H new ATOM 0 HE2 PHE A 465 25.174 -8.709 -17.529 1.00 0.00 H new ATOM 0 HZ PHE A 465 24.746 -6.394 -16.812 1.00 0.00 H new ATOM 241 N VAL A 466 19.035 -9.110 -14.454 1.00 0.00 N ATOM 242 CA VAL A 466 18.334 -7.833 -14.292 1.00 0.00 C ATOM 243 C VAL A 466 18.992 -7.095 -13.112 1.00 0.00 C ATOM 244 O VAL A 466 18.973 -7.601 -11.989 1.00 0.00 O ATOM 245 CB VAL A 466 16.791 -7.999 -13.971 1.00 0.00 C ATOM 246 CG1 VAL A 466 16.078 -6.618 -13.917 1.00 0.00 C ATOM 247 CG2 VAL A 466 16.092 -8.944 -14.969 1.00 0.00 C ATOM 0 H VAL A 466 19.078 -9.646 -13.587 1.00 0.00 H new ATOM 0 HA VAL A 466 18.409 -7.289 -15.233 1.00 0.00 H new ATOM 0 HB VAL A 466 16.716 -8.458 -12.985 1.00 0.00 H new ATOM 0 HG11 VAL A 466 15.021 -6.763 -13.695 1.00 0.00 H new ATOM 0 HG12 VAL A 466 16.532 -6.005 -13.138 1.00 0.00 H new ATOM 0 HG13 VAL A 466 16.181 -6.117 -14.880 1.00 0.00 H new ATOM 0 HG21 VAL A 466 15.036 -9.029 -14.711 1.00 0.00 H new ATOM 0 HG22 VAL A 466 16.188 -8.543 -15.978 1.00 0.00 H new ATOM 0 HG23 VAL A 466 16.557 -9.929 -14.924 1.00 0.00 H new ATOM 257 N GLN A 467 19.582 -5.926 -13.372 1.00 0.00 N ATOM 258 CA GLN A 467 20.054 -5.023 -12.313 1.00 0.00 C ATOM 259 C GLN A 467 18.877 -4.138 -11.884 1.00 0.00 C ATOM 260 O GLN A 467 18.378 -3.322 -12.666 1.00 0.00 O ATOM 261 CB GLN A 467 21.229 -4.156 -12.817 1.00 0.00 C ATOM 262 CG GLN A 467 21.818 -3.176 -11.784 1.00 0.00 C ATOM 263 CD GLN A 467 22.612 -3.877 -10.687 1.00 0.00 C ATOM 264 OE1 GLN A 467 22.064 -4.260 -9.652 1.00 0.00 O ATOM 265 NE2 GLN A 467 23.907 -4.056 -10.908 1.00 0.00 N ATOM 0 H GLN A 467 19.747 -5.578 -14.316 1.00 0.00 H new ATOM 0 HA GLN A 467 20.417 -5.603 -11.464 1.00 0.00 H new ATOM 0 HB2 GLN A 467 22.025 -4.817 -13.160 1.00 0.00 H new ATOM 0 HB3 GLN A 467 20.892 -3.586 -13.683 1.00 0.00 H new ATOM 0 HG2 GLN A 467 22.465 -2.463 -12.295 1.00 0.00 H new ATOM 0 HG3 GLN A 467 21.009 -2.604 -11.331 1.00 0.00 H new ATOM 0 HE21 GLN A 467 24.327 -3.725 -11.777 1.00 0.00 H new ATOM 0 HE22 GLN A 467 24.484 -4.524 -10.209 1.00 0.00 H new ATOM 274 N LEU A 468 18.418 -4.344 -10.653 1.00 0.00 N ATOM 275 CA LEU A 468 17.257 -3.658 -10.088 1.00 0.00 C ATOM 276 C LEU A 468 17.734 -2.724 -8.964 1.00 0.00 C ATOM 277 O LEU A 468 18.324 -3.185 -7.991 1.00 0.00 O ATOM 278 CB LEU A 468 16.259 -4.717 -9.546 1.00 0.00 C ATOM 279 CG LEU A 468 14.829 -4.187 -9.266 1.00 0.00 C ATOM 280 CD1 LEU A 468 14.099 -3.854 -10.583 1.00 0.00 C ATOM 281 CD2 LEU A 468 14.013 -5.158 -8.388 1.00 0.00 C ATOM 0 H LEU A 468 18.850 -5.005 -10.007 1.00 0.00 H new ATOM 0 HA LEU A 468 16.751 -3.062 -10.848 1.00 0.00 H new ATOM 0 HB2 LEU A 468 16.193 -5.534 -10.265 1.00 0.00 H new ATOM 0 HB3 LEU A 468 16.662 -5.136 -8.624 1.00 0.00 H new ATOM 0 HG LEU A 468 14.927 -3.263 -8.697 1.00 0.00 H new ATOM 0 HD11 LEU A 468 13.098 -3.484 -10.361 1.00 0.00 H new ATOM 0 HD12 LEU A 468 14.656 -3.090 -11.125 1.00 0.00 H new ATOM 0 HD13 LEU A 468 14.026 -4.752 -11.196 1.00 0.00 H new ATOM 0 HD21 LEU A 468 13.018 -4.746 -8.218 1.00 0.00 H new ATOM 0 HD22 LEU A 468 13.926 -6.120 -8.893 1.00 0.00 H new ATOM 0 HD23 LEU A 468 14.518 -5.295 -7.432 1.00 0.00 H new ATOM 293 N LYS A 469 17.457 -1.422 -9.090 1.00 0.00 N ATOM 294 CA LYS A 469 17.983 -0.393 -8.167 1.00 0.00 C ATOM 295 C LYS A 469 16.870 0.250 -7.346 1.00 0.00 C ATOM 296 O LYS A 469 15.824 0.597 -7.875 1.00 0.00 O ATOM 297 CB LYS A 469 18.709 0.715 -8.963 1.00 0.00 C ATOM 298 CG LYS A 469 19.363 1.818 -8.090 1.00 0.00 C ATOM 299 CD LYS A 469 19.845 3.008 -8.926 1.00 0.00 C ATOM 300 CE LYS A 469 20.589 4.068 -8.104 1.00 0.00 C ATOM 301 NZ LYS A 469 19.811 4.541 -6.928 1.00 0.00 N ATOM 0 H LYS A 469 16.864 -1.046 -9.830 1.00 0.00 H new ATOM 0 HA LYS A 469 18.677 -0.892 -7.490 1.00 0.00 H new ATOM 0 HB2 LYS A 469 19.480 0.254 -9.580 1.00 0.00 H new ATOM 0 HB3 LYS A 469 17.996 1.183 -9.641 1.00 0.00 H new ATOM 0 HG2 LYS A 469 18.644 2.165 -7.348 1.00 0.00 H new ATOM 0 HG3 LYS A 469 20.206 1.395 -7.544 1.00 0.00 H new ATOM 0 HD2 LYS A 469 20.502 2.645 -9.717 1.00 0.00 H new ATOM 0 HD3 LYS A 469 18.987 3.472 -9.412 1.00 0.00 H new ATOM 0 HE2 LYS A 469 21.538 3.655 -7.763 1.00 0.00 H new ATOM 0 HE3 LYS A 469 20.823 4.919 -8.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 469 20.395 5.191 -6.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 469 18.957 5.037 -7.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 469 19.537 3.726 -6.343 1.00 0.00 H new ATOM 315 N ASN A 470 17.152 0.474 -6.063 1.00 0.00 N ATOM 316 CA ASN A 470 16.242 1.196 -5.154 1.00 0.00 C ATOM 317 C ASN A 470 16.629 2.678 -5.167 1.00 0.00 C ATOM 318 O ASN A 470 17.817 3.017 -5.164 1.00 0.00 O ATOM 319 CB ASN A 470 16.301 0.637 -3.706 1.00 0.00 C ATOM 320 CG ASN A 470 15.312 1.302 -2.742 1.00 0.00 C ATOM 321 OD1 ASN A 470 14.230 1.732 -3.149 1.00 0.00 O ATOM 322 ND2 ASN A 470 15.676 1.391 -1.463 1.00 0.00 N ATOM 0 H ASN A 470 18.016 0.163 -5.618 1.00 0.00 H new ATOM 0 HA ASN A 470 15.217 1.063 -5.501 1.00 0.00 H new ATOM 0 HB2 ASN A 470 16.103 -0.434 -3.732 1.00 0.00 H new ATOM 0 HB3 ASN A 470 17.312 0.764 -3.319 1.00 0.00 H new ATOM 0 HD21 ASN A 470 15.051 1.826 -0.784 1.00 0.00 H new ATOM 0 HD22 ASN A 470 16.579 1.024 -1.163 1.00 0.00 H new ATOM 329 N ASN A 471 15.623 3.553 -5.216 1.00 0.00 N ATOM 330 CA ASN A 471 15.816 5.014 -5.225 1.00 0.00 C ATOM 331 C ASN A 471 14.964 5.663 -4.117 1.00 0.00 C ATOM 332 O ASN A 471 14.744 6.882 -4.111 1.00 0.00 O ATOM 333 CB ASN A 471 15.474 5.570 -6.628 1.00 0.00 C ATOM 334 CG ASN A 471 16.458 5.103 -7.706 1.00 0.00 C ATOM 335 OD1 ASN A 471 17.431 5.786 -8.012 1.00 0.00 O ATOM 336 ND2 ASN A 471 16.245 3.909 -8.245 1.00 0.00 N ATOM 0 H ASN A 471 14.643 3.271 -5.251 1.00 0.00 H new ATOM 0 HA ASN A 471 16.858 5.257 -5.016 1.00 0.00 H new ATOM 0 HB2 ASN A 471 14.466 5.258 -6.902 1.00 0.00 H new ATOM 0 HB3 ASN A 471 15.471 6.659 -6.592 1.00 0.00 H new ATOM 0 HD21 ASN A 471 16.899 3.536 -8.933 1.00 0.00 H new ATOM 0 HD22 ASN A 471 15.427 3.364 -7.971 1.00 0.00 H new ATOM 343 N SER A 472 14.508 4.823 -3.168 1.00 0.00 N ATOM 344 CA SER A 472 13.868 5.269 -1.920 1.00 0.00 C ATOM 345 C SER A 472 14.937 5.843 -0.972 1.00 0.00 C ATOM 346 O SER A 472 16.108 5.439 -1.032 1.00 0.00 O ATOM 347 CB SER A 472 13.134 4.077 -1.255 1.00 0.00 C ATOM 348 OG SER A 472 12.477 4.461 -0.061 1.00 0.00 O ATOM 0 H SER A 472 14.575 3.808 -3.249 1.00 0.00 H new ATOM 0 HA SER A 472 13.138 6.048 -2.139 1.00 0.00 H new ATOM 0 HB2 SER A 472 12.406 3.664 -1.953 1.00 0.00 H new ATOM 0 HB3 SER A 472 13.851 3.286 -1.036 1.00 0.00 H new ATOM 0 HG SER A 472 12.025 3.684 0.328 1.00 0.00 H new ATOM 354 N ASP A 473 14.518 6.770 -0.089 1.00 0.00 N ATOM 355 CA ASP A 473 15.423 7.463 0.855 1.00 0.00 C ATOM 356 C ASP A 473 15.910 6.507 1.953 1.00 0.00 C ATOM 357 O ASP A 473 16.936 6.762 2.593 1.00 0.00 O ATOM 358 CB ASP A 473 14.709 8.675 1.503 1.00 0.00 C ATOM 359 CG ASP A 473 14.211 9.706 0.475 1.00 0.00 C ATOM 360 OD1 ASP A 473 13.089 9.536 -0.048 1.00 0.00 O ATOM 361 OD2 ASP A 473 14.940 10.680 0.182 1.00 0.00 O ATOM 0 H ASP A 473 13.544 7.061 -0.008 1.00 0.00 H new ATOM 0 HA ASP A 473 16.285 7.815 0.289 1.00 0.00 H new ATOM 0 HB2 ASP A 473 13.862 8.319 2.090 1.00 0.00 H new ATOM 0 HB3 ASP A 473 15.394 9.164 2.196 1.00 0.00 H new ATOM 366 N LYS A 474 15.156 5.419 2.166 1.00 0.00 N ATOM 367 CA LYS A 474 15.508 4.366 3.124 1.00 0.00 C ATOM 368 C LYS A 474 15.582 3.012 2.401 1.00 0.00 C ATOM 369 O LYS A 474 15.302 2.911 1.195 1.00 0.00 O ATOM 370 CB LYS A 474 14.490 4.303 4.309 1.00 0.00 C ATOM 371 CG LYS A 474 13.083 3.734 3.976 1.00 0.00 C ATOM 372 CD LYS A 474 12.187 4.697 3.162 1.00 0.00 C ATOM 373 CE LYS A 474 10.804 4.098 2.855 1.00 0.00 C ATOM 374 NZ LYS A 474 9.932 5.058 2.130 1.00 0.00 N ATOM 0 H LYS A 474 14.279 5.246 1.674 1.00 0.00 H new ATOM 0 HA LYS A 474 16.484 4.601 3.548 1.00 0.00 H new ATOM 0 HB2 LYS A 474 14.926 3.696 5.103 1.00 0.00 H new ATOM 0 HB3 LYS A 474 14.367 5.310 4.708 1.00 0.00 H new ATOM 0 HG2 LYS A 474 13.202 2.806 3.417 1.00 0.00 H new ATOM 0 HG3 LYS A 474 12.575 3.483 4.907 1.00 0.00 H new ATOM 0 HD2 LYS A 474 12.061 5.627 3.716 1.00 0.00 H new ATOM 0 HD3 LYS A 474 12.686 4.949 2.226 1.00 0.00 H new ATOM 0 HE2 LYS A 474 10.924 3.194 2.257 1.00 0.00 H new ATOM 0 HE3 LYS A 474 10.322 3.802 3.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 9.010 4.616 1.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 9.796 5.910 2.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 10.380 5.321 1.229 1.00 0.00 H new ATOM 388 N ASP A 475 16.000 1.989 3.151 1.00 0.00 N ATOM 389 CA ASP A 475 15.990 0.592 2.711 1.00 0.00 C ATOM 390 C ASP A 475 14.537 0.117 2.498 1.00 0.00 C ATOM 391 O ASP A 475 13.747 0.029 3.443 1.00 0.00 O ATOM 392 CB ASP A 475 16.769 -0.304 3.732 1.00 0.00 C ATOM 393 CG ASP A 475 16.338 -0.111 5.203 1.00 0.00 C ATOM 394 OD1 ASP A 475 16.714 0.917 5.805 1.00 0.00 O ATOM 395 OD2 ASP A 475 15.649 -0.984 5.772 1.00 0.00 O ATOM 0 H ASP A 475 16.361 2.111 4.097 1.00 0.00 H new ATOM 0 HA ASP A 475 16.504 0.505 1.754 1.00 0.00 H new ATOM 0 HB2 ASP A 475 16.631 -1.350 3.459 1.00 0.00 H new ATOM 0 HB3 ASP A 475 17.834 -0.090 3.646 1.00 0.00 H new ATOM 400 N GLN A 476 14.196 -0.125 1.222 1.00 0.00 N ATOM 401 CA GLN A 476 12.855 -0.554 0.794 1.00 0.00 C ATOM 402 C GLN A 476 12.656 -2.050 1.075 1.00 0.00 C ATOM 403 O GLN A 476 13.443 -2.879 0.594 1.00 0.00 O ATOM 404 CB GLN A 476 12.669 -0.268 -0.722 1.00 0.00 C ATOM 405 CG GLN A 476 11.318 -0.721 -1.321 1.00 0.00 C ATOM 406 CD GLN A 476 10.091 -0.042 -0.701 1.00 0.00 C ATOM 407 OE1 GLN A 476 10.161 1.091 -0.215 1.00 0.00 O ATOM 408 NE2 GLN A 476 8.953 -0.712 -0.750 1.00 0.00 N ATOM 0 H GLN A 476 14.853 -0.027 0.448 1.00 0.00 H new ATOM 0 HA GLN A 476 12.110 0.007 1.358 1.00 0.00 H new ATOM 0 HB2 GLN A 476 12.780 0.803 -0.889 1.00 0.00 H new ATOM 0 HB3 GLN A 476 13.473 -0.761 -1.269 1.00 0.00 H new ATOM 0 HG2 GLN A 476 11.325 -0.523 -2.393 1.00 0.00 H new ATOM 0 HG3 GLN A 476 11.223 -1.800 -1.197 1.00 0.00 H new ATOM 0 HE21 GLN A 476 8.929 -1.646 -1.158 1.00 0.00 H new ATOM 0 HE22 GLN A 476 8.099 -0.295 -0.380 1.00 0.00 H new ATOM 417 N SER A 477 11.614 -2.383 1.865 1.00 0.00 N ATOM 418 CA SER A 477 11.238 -3.777 2.135 1.00 0.00 C ATOM 419 C SER A 477 10.742 -4.440 0.836 1.00 0.00 C ATOM 420 O SER A 477 9.589 -4.267 0.416 1.00 0.00 O ATOM 421 CB SER A 477 10.185 -3.847 3.274 1.00 0.00 C ATOM 422 OG SER A 477 9.104 -2.956 3.052 1.00 0.00 O ATOM 0 H SER A 477 11.018 -1.697 2.327 1.00 0.00 H new ATOM 0 HA SER A 477 12.111 -4.332 2.479 1.00 0.00 H new ATOM 0 HB2 SER A 477 9.805 -4.865 3.355 1.00 0.00 H new ATOM 0 HB3 SER A 477 10.662 -3.609 4.225 1.00 0.00 H new ATOM 0 HG SER A 477 8.821 -3.013 2.116 1.00 0.00 H new ATOM 428 N LEU A 478 11.652 -5.178 0.193 1.00 0.00 N ATOM 429 CA LEU A 478 11.404 -5.851 -1.086 1.00 0.00 C ATOM 430 C LEU A 478 10.849 -7.259 -0.776 1.00 0.00 C ATOM 431 O LEU A 478 10.943 -7.726 0.364 1.00 0.00 O ATOM 432 CB LEU A 478 12.742 -5.881 -1.891 1.00 0.00 C ATOM 433 CG LEU A 478 12.641 -6.095 -3.432 1.00 0.00 C ATOM 434 CD1 LEU A 478 11.820 -4.974 -4.108 1.00 0.00 C ATOM 435 CD2 LEU A 478 14.046 -6.201 -4.070 1.00 0.00 C ATOM 0 H LEU A 478 12.595 -5.327 0.551 1.00 0.00 H new ATOM 0 HA LEU A 478 10.669 -5.331 -1.701 1.00 0.00 H new ATOM 0 HB2 LEU A 478 13.264 -4.941 -1.714 1.00 0.00 H new ATOM 0 HB3 LEU A 478 13.366 -6.674 -1.480 1.00 0.00 H new ATOM 0 HG LEU A 478 12.117 -7.037 -3.596 1.00 0.00 H new ATOM 0 HD11 LEU A 478 11.771 -5.156 -5.182 1.00 0.00 H new ATOM 0 HD12 LEU A 478 10.811 -4.962 -3.695 1.00 0.00 H new ATOM 0 HD13 LEU A 478 12.298 -4.012 -3.925 1.00 0.00 H new ATOM 0 HD21 LEU A 478 13.947 -6.350 -5.145 1.00 0.00 H new ATOM 0 HD22 LEU A 478 14.602 -5.283 -3.881 1.00 0.00 H new ATOM 0 HD23 LEU A 478 14.581 -7.045 -3.634 1.00 0.00 H new ATOM 447 N GLY A 479 10.225 -7.921 -1.749 1.00 0.00 N ATOM 448 CA GLY A 479 9.629 -9.242 -1.497 1.00 0.00 C ATOM 449 C GLY A 479 8.256 -9.369 -2.085 1.00 0.00 C ATOM 450 O GLY A 479 7.949 -10.319 -2.810 1.00 0.00 O ATOM 0 H GLY A 479 10.117 -7.577 -2.703 1.00 0.00 H new ATOM 0 HA2 GLY A 479 10.274 -10.015 -1.916 1.00 0.00 H new ATOM 0 HA3 GLY A 479 9.579 -9.416 -0.422 1.00 0.00 H new ATOM 454 N ASN A 480 7.431 -8.383 -1.758 1.00 0.00 N ATOM 455 CA ASN A 480 6.071 -8.249 -2.293 1.00 0.00 C ATOM 456 C ASN A 480 6.100 -7.899 -3.805 1.00 0.00 C ATOM 457 O ASN A 480 5.078 -7.960 -4.495 1.00 0.00 O ATOM 458 CB ASN A 480 5.319 -7.166 -1.492 1.00 0.00 C ATOM 459 CG ASN A 480 5.364 -7.339 0.036 1.00 0.00 C ATOM 460 OD1 ASN A 480 5.356 -6.356 0.777 1.00 0.00 O ATOM 461 ND2 ASN A 480 5.397 -8.575 0.528 1.00 0.00 N ATOM 0 H ASN A 480 7.685 -7.641 -1.106 1.00 0.00 H new ATOM 0 HA ASN A 480 5.550 -9.201 -2.190 1.00 0.00 H new ATOM 0 HB2 ASN A 480 5.738 -6.192 -1.745 1.00 0.00 H new ATOM 0 HB3 ASN A 480 4.277 -7.157 -1.811 1.00 0.00 H new ATOM 0 HD21 ASN A 480 5.416 -8.722 1.537 1.00 0.00 H new ATOM 0 HD22 ASN A 480 5.403 -9.376 -0.104 1.00 0.00 H new ATOM 468 N TRP A 481 7.299 -7.505 -4.282 1.00 0.00 N ATOM 469 CA TRP A 481 7.563 -7.136 -5.678 1.00 0.00 C ATOM 470 C TRP A 481 8.037 -8.367 -6.476 1.00 0.00 C ATOM 471 O TRP A 481 8.478 -9.378 -5.895 1.00 0.00 O ATOM 472 CB TRP A 481 8.638 -6.014 -5.731 1.00 0.00 C ATOM 473 CG TRP A 481 8.242 -4.705 -5.055 1.00 0.00 C ATOM 474 CD1 TRP A 481 7.776 -4.530 -3.776 1.00 0.00 C ATOM 475 CD2 TRP A 481 8.315 -3.386 -5.622 1.00 0.00 C ATOM 476 NE1 TRP A 481 7.547 -3.202 -3.532 1.00 0.00 N ATOM 477 CE2 TRP A 481 7.871 -2.481 -4.640 1.00 0.00 C ATOM 478 CE3 TRP A 481 8.702 -2.886 -6.865 1.00 0.00 C ATOM 479 CZ2 TRP A 481 7.807 -1.110 -4.857 1.00 0.00 C ATOM 480 CZ3 TRP A 481 8.639 -1.522 -7.083 1.00 0.00 C ATOM 481 CH2 TRP A 481 8.195 -0.647 -6.082 1.00 0.00 C ATOM 0 H TRP A 481 8.126 -7.435 -3.689 1.00 0.00 H new ATOM 0 HA TRP A 481 6.641 -6.767 -6.127 1.00 0.00 H new ATOM 0 HB2 TRP A 481 9.551 -6.384 -5.264 1.00 0.00 H new ATOM 0 HB3 TRP A 481 8.875 -5.808 -6.775 1.00 0.00 H new ATOM 0 HD1 TRP A 481 7.613 -5.326 -3.064 1.00 0.00 H new ATOM 0 HE1 TRP A 481 7.190 -2.815 -2.658 1.00 0.00 H new ATOM 0 HE3 TRP A 481 9.045 -3.552 -7.643 1.00 0.00 H new ATOM 0 HZ2 TRP A 481 7.463 -0.436 -4.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 481 8.937 -1.124 -8.042 1.00 0.00 H new ATOM 0 HH2 TRP A 481 8.159 0.413 -6.283 1.00 0.00 H new ATOM 492 N ARG A 482 7.963 -8.257 -7.815 1.00 0.00 N ATOM 493 CA ARG A 482 8.356 -9.326 -8.753 1.00 0.00 C ATOM 494 C ARG A 482 8.784 -8.721 -10.107 1.00 0.00 C ATOM 495 O ARG A 482 8.212 -7.720 -10.560 1.00 0.00 O ATOM 496 CB ARG A 482 7.190 -10.344 -8.948 1.00 0.00 C ATOM 497 CG ARG A 482 5.841 -9.707 -9.350 1.00 0.00 C ATOM 498 CD ARG A 482 4.722 -10.734 -9.595 1.00 0.00 C ATOM 499 NE ARG A 482 3.415 -10.066 -9.771 1.00 0.00 N ATOM 500 CZ ARG A 482 2.385 -10.531 -10.491 1.00 0.00 C ATOM 501 NH1 ARG A 482 2.499 -11.627 -11.233 1.00 0.00 N ATOM 502 NH2 ARG A 482 1.235 -9.875 -10.474 1.00 0.00 N ATOM 0 H ARG A 482 7.625 -7.415 -8.281 1.00 0.00 H new ATOM 0 HA ARG A 482 9.206 -9.861 -8.330 1.00 0.00 H new ATOM 0 HB2 ARG A 482 7.479 -11.065 -9.713 1.00 0.00 H new ATOM 0 HB3 ARG A 482 7.052 -10.901 -8.021 1.00 0.00 H new ATOM 0 HG2 ARG A 482 5.526 -9.019 -8.565 1.00 0.00 H new ATOM 0 HG3 ARG A 482 5.984 -9.115 -10.254 1.00 0.00 H new ATOM 0 HD2 ARG A 482 4.954 -11.325 -10.481 1.00 0.00 H new ATOM 0 HD3 ARG A 482 4.670 -11.427 -8.755 1.00 0.00 H new ATOM 0 HE ARG A 482 3.285 -9.170 -9.302 1.00 0.00 H new ATOM 0 HH11 ARG A 482 3.384 -12.133 -11.263 1.00 0.00 H new ATOM 0 HH12 ARG A 482 1.701 -11.963 -11.773 1.00 0.00 H new ATOM 0 HH21 ARG A 482 1.141 -9.026 -9.917 1.00 0.00 H new ATOM 0 HH22 ARG A 482 0.444 -10.219 -11.018 1.00 0.00 H new ATOM 516 N ILE A 483 9.798 -9.335 -10.742 1.00 0.00 N ATOM 517 CA ILE A 483 10.274 -8.943 -12.077 1.00 0.00 C ATOM 518 C ILE A 483 9.741 -9.935 -13.128 1.00 0.00 C ATOM 519 O ILE A 483 10.194 -11.082 -13.180 1.00 0.00 O ATOM 520 CB ILE A 483 11.849 -8.912 -12.148 1.00 0.00 C ATOM 521 CG1 ILE A 483 12.452 -7.989 -11.045 1.00 0.00 C ATOM 522 CG2 ILE A 483 12.328 -8.478 -13.557 1.00 0.00 C ATOM 523 CD1 ILE A 483 13.978 -7.986 -10.989 1.00 0.00 C ATOM 0 H ILE A 483 10.311 -10.120 -10.341 1.00 0.00 H new ATOM 0 HA ILE A 483 9.903 -7.939 -12.281 1.00 0.00 H new ATOM 0 HB ILE A 483 12.209 -9.924 -11.962 1.00 0.00 H new ATOM 0 HG12 ILE A 483 12.105 -6.969 -11.212 1.00 0.00 H new ATOM 0 HG13 ILE A 483 12.066 -8.302 -10.075 1.00 0.00 H new ATOM 0 HG21 ILE A 483 13.418 -8.464 -13.582 1.00 0.00 H new ATOM 0 HG22 ILE A 483 11.957 -9.183 -14.301 1.00 0.00 H new ATOM 0 HG23 ILE A 483 11.947 -7.481 -13.780 1.00 0.00 H new ATOM 0 HD11 ILE A 483 14.312 -7.318 -10.195 1.00 0.00 H new ATOM 0 HD12 ILE A 483 14.337 -8.996 -10.789 1.00 0.00 H new ATOM 0 HD13 ILE A 483 14.376 -7.642 -11.943 1.00 0.00 H new ATOM 535 N LYS A 484 8.777 -9.492 -13.942 1.00 0.00 N ATOM 536 CA LYS A 484 8.284 -10.254 -15.102 1.00 0.00 C ATOM 537 C LYS A 484 9.244 -10.143 -16.305 1.00 0.00 C ATOM 538 O LYS A 484 10.089 -9.245 -16.362 1.00 0.00 O ATOM 539 CB LYS A 484 6.887 -9.742 -15.540 1.00 0.00 C ATOM 540 CG LYS A 484 5.740 -9.965 -14.535 1.00 0.00 C ATOM 541 CD LYS A 484 4.398 -9.435 -15.094 1.00 0.00 C ATOM 542 CE LYS A 484 3.188 -9.735 -14.192 1.00 0.00 C ATOM 543 NZ LYS A 484 1.925 -9.224 -14.789 1.00 0.00 N ATOM 0 H LYS A 484 8.313 -8.592 -13.817 1.00 0.00 H new ATOM 0 HA LYS A 484 8.220 -11.297 -14.791 1.00 0.00 H new ATOM 0 HB2 LYS A 484 6.961 -8.674 -15.745 1.00 0.00 H new ATOM 0 HB3 LYS A 484 6.621 -10.229 -16.478 1.00 0.00 H new ATOM 0 HG2 LYS A 484 5.650 -11.028 -14.312 1.00 0.00 H new ATOM 0 HG3 LYS A 484 5.971 -9.461 -13.597 1.00 0.00 H new ATOM 0 HD2 LYS A 484 4.475 -8.357 -15.236 1.00 0.00 H new ATOM 0 HD3 LYS A 484 4.225 -9.875 -16.076 1.00 0.00 H new ATOM 0 HE2 LYS A 484 3.108 -10.811 -14.034 1.00 0.00 H new ATOM 0 HE3 LYS A 484 3.340 -9.279 -13.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 1.219 -9.081 -14.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 2.109 -8.320 -15.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 1.563 -9.914 -15.478 1.00 0.00 H new ATOM 557 N ARG A 485 9.079 -11.080 -17.254 1.00 0.00 N ATOM 558 CA ARG A 485 9.726 -11.071 -18.579 1.00 0.00 C ATOM 559 C ARG A 485 8.831 -11.842 -19.560 1.00 0.00 C ATOM 560 O ARG A 485 8.781 -13.072 -19.516 1.00 0.00 O ATOM 561 CB ARG A 485 11.169 -11.677 -18.562 1.00 0.00 C ATOM 562 CG ARG A 485 12.291 -10.662 -18.268 1.00 0.00 C ATOM 563 CD ARG A 485 13.687 -11.262 -18.443 1.00 0.00 C ATOM 564 NE ARG A 485 14.759 -10.262 -18.284 1.00 0.00 N ATOM 565 CZ ARG A 485 16.050 -10.554 -18.073 1.00 0.00 C ATOM 566 NH1 ARG A 485 16.432 -11.793 -17.811 1.00 0.00 N ATOM 567 NH2 ARG A 485 16.943 -9.585 -18.073 1.00 0.00 N ATOM 0 H ARG A 485 8.474 -11.889 -17.117 1.00 0.00 H new ATOM 0 HA ARG A 485 9.842 -10.033 -18.893 1.00 0.00 H new ATOM 0 HB2 ARG A 485 11.207 -12.468 -17.813 1.00 0.00 H new ATOM 0 HB3 ARG A 485 11.364 -12.144 -19.528 1.00 0.00 H new ATOM 0 HG2 ARG A 485 12.183 -9.804 -18.931 1.00 0.00 H new ATOM 0 HG3 ARG A 485 12.184 -10.292 -17.248 1.00 0.00 H new ATOM 0 HD2 ARG A 485 13.829 -12.060 -17.714 1.00 0.00 H new ATOM 0 HD3 ARG A 485 13.762 -11.715 -19.431 1.00 0.00 H new ATOM 0 HE ARG A 485 14.499 -9.277 -18.339 1.00 0.00 H new ATOM 0 HH11 ARG A 485 15.740 -12.541 -17.767 1.00 0.00 H new ATOM 0 HH12 ARG A 485 17.418 -12.000 -17.653 1.00 0.00 H new ATOM 0 HH21 ARG A 485 16.650 -8.621 -18.233 1.00 0.00 H new ATOM 0 HH22 ARG A 485 17.927 -9.799 -17.913 1.00 0.00 H new ATOM 581 N GLN A 486 8.093 -11.097 -20.397 1.00 0.00 N ATOM 582 CA GLN A 486 7.246 -11.660 -21.462 1.00 0.00 C ATOM 583 C GLN A 486 7.960 -11.518 -22.826 1.00 0.00 C ATOM 584 O GLN A 486 8.131 -10.410 -23.349 1.00 0.00 O ATOM 585 CB GLN A 486 5.842 -10.981 -21.475 1.00 0.00 C ATOM 586 CG GLN A 486 5.857 -9.444 -21.408 1.00 0.00 C ATOM 587 CD GLN A 486 4.468 -8.804 -21.477 1.00 0.00 C ATOM 588 OE1 GLN A 486 3.969 -8.502 -22.556 1.00 0.00 O ATOM 589 NE2 GLN A 486 3.840 -8.600 -20.327 1.00 0.00 N ATOM 0 H GLN A 486 8.066 -10.078 -20.354 1.00 0.00 H new ATOM 0 HA GLN A 486 7.087 -12.720 -21.267 1.00 0.00 H new ATOM 0 HB2 GLN A 486 5.318 -11.284 -22.381 1.00 0.00 H new ATOM 0 HB3 GLN A 486 5.265 -11.360 -20.631 1.00 0.00 H new ATOM 0 HG2 GLN A 486 6.342 -9.136 -20.482 1.00 0.00 H new ATOM 0 HG3 GLN A 486 6.464 -9.061 -22.229 1.00 0.00 H new ATOM 0 HE21 GLN A 486 4.286 -8.864 -19.449 1.00 0.00 H new ATOM 0 HE22 GLN A 486 2.911 -8.179 -20.321 1.00 0.00 H new ATOM 598 N VAL A 487 8.406 -12.656 -23.369 1.00 0.00 N ATOM 599 CA VAL A 487 9.096 -12.732 -24.671 1.00 0.00 C ATOM 600 C VAL A 487 8.047 -12.928 -25.792 1.00 0.00 C ATOM 601 O VAL A 487 6.941 -13.420 -25.522 1.00 0.00 O ATOM 602 CB VAL A 487 10.141 -13.922 -24.685 1.00 0.00 C ATOM 603 CG1 VAL A 487 11.107 -13.818 -25.891 1.00 0.00 C ATOM 604 CG2 VAL A 487 10.937 -13.997 -23.357 1.00 0.00 C ATOM 0 H VAL A 487 8.299 -13.563 -22.915 1.00 0.00 H new ATOM 0 HA VAL A 487 9.642 -11.803 -24.839 1.00 0.00 H new ATOM 0 HB VAL A 487 9.569 -14.844 -24.789 1.00 0.00 H new ATOM 0 HG11 VAL A 487 11.809 -14.651 -25.867 1.00 0.00 H new ATOM 0 HG12 VAL A 487 10.536 -13.851 -26.819 1.00 0.00 H new ATOM 0 HG13 VAL A 487 11.657 -12.878 -25.837 1.00 0.00 H new ATOM 0 HG21 VAL A 487 11.644 -14.825 -23.403 1.00 0.00 H new ATOM 0 HG22 VAL A 487 11.480 -13.064 -23.205 1.00 0.00 H new ATOM 0 HG23 VAL A 487 10.247 -14.155 -22.528 1.00 0.00 H new ATOM 614 N LEU A 488 8.387 -12.547 -27.044 1.00 0.00 N ATOM 615 CA LEU A 488 7.510 -12.810 -28.220 1.00 0.00 C ATOM 616 C LEU A 488 7.394 -14.321 -28.511 1.00 0.00 C ATOM 617 O LEU A 488 6.475 -14.767 -29.206 1.00 0.00 O ATOM 618 CB LEU A 488 7.999 -12.059 -29.492 1.00 0.00 C ATOM 619 CG LEU A 488 9.263 -12.623 -30.241 1.00 0.00 C ATOM 620 CD1 LEU A 488 9.418 -11.966 -31.625 1.00 0.00 C ATOM 621 CD2 LEU A 488 10.565 -12.466 -29.419 1.00 0.00 C ATOM 0 H LEU A 488 9.254 -12.060 -27.271 1.00 0.00 H new ATOM 0 HA LEU A 488 6.522 -12.428 -27.961 1.00 0.00 H new ATOM 0 HB2 LEU A 488 7.173 -12.033 -30.203 1.00 0.00 H new ATOM 0 HB3 LEU A 488 8.210 -11.027 -29.211 1.00 0.00 H new ATOM 0 HG LEU A 488 9.096 -13.692 -30.372 1.00 0.00 H new ATOM 0 HD11 LEU A 488 10.298 -12.372 -32.124 1.00 0.00 H new ATOM 0 HD12 LEU A 488 8.533 -12.172 -32.227 1.00 0.00 H new ATOM 0 HD13 LEU A 488 9.533 -10.889 -31.506 1.00 0.00 H new ATOM 0 HD21 LEU A 488 11.404 -12.872 -29.985 1.00 0.00 H new ATOM 0 HD22 LEU A 488 10.742 -11.410 -29.216 1.00 0.00 H new ATOM 0 HD23 LEU A 488 10.468 -13.005 -28.477 1.00 0.00 H new ATOM 633 N GLU A 489 8.343 -15.088 -27.958 1.00 0.00 N ATOM 634 CA GLU A 489 8.389 -16.559 -28.054 1.00 0.00 C ATOM 635 C GLU A 489 7.485 -17.232 -26.994 1.00 0.00 C ATOM 636 O GLU A 489 7.480 -18.465 -26.856 1.00 0.00 O ATOM 637 CB GLU A 489 9.859 -17.011 -27.914 1.00 0.00 C ATOM 638 CG GLU A 489 10.802 -16.385 -28.965 1.00 0.00 C ATOM 639 CD GLU A 489 12.281 -16.747 -28.754 1.00 0.00 C ATOM 640 OE1 GLU A 489 12.727 -17.788 -29.279 1.00 0.00 O ATOM 641 OE2 GLU A 489 13.006 -15.984 -28.078 1.00 0.00 O ATOM 0 H GLU A 489 9.117 -14.699 -27.420 1.00 0.00 H new ATOM 0 HA GLU A 489 8.001 -16.870 -29.024 1.00 0.00 H new ATOM 0 HB2 GLU A 489 10.217 -16.752 -26.917 1.00 0.00 H new ATOM 0 HB3 GLU A 489 9.906 -18.097 -27.997 1.00 0.00 H new ATOM 0 HG2 GLU A 489 10.494 -16.712 -29.958 1.00 0.00 H new ATOM 0 HG3 GLU A 489 10.694 -15.301 -28.938 1.00 0.00 H new ATOM 648 N GLY A 490 6.739 -16.403 -26.236 1.00 0.00 N ATOM 649 CA GLY A 490 5.665 -16.873 -25.364 1.00 0.00 C ATOM 650 C GLY A 490 6.032 -16.935 -23.891 1.00 0.00 C ATOM 651 O GLY A 490 5.139 -16.835 -23.044 1.00 0.00 O ATOM 0 H GLY A 490 6.871 -15.392 -26.217 1.00 0.00 H new ATOM 0 HA2 GLY A 490 4.803 -16.216 -25.484 1.00 0.00 H new ATOM 0 HA3 GLY A 490 5.357 -17.866 -25.691 1.00 0.00 H new ATOM 655 N GLU A 491 7.333 -17.096 -23.576 1.00 0.00 N ATOM 656 CA GLU A 491 7.800 -17.253 -22.183 1.00 0.00 C ATOM 657 C GLU A 491 7.526 -15.977 -21.361 1.00 0.00 C ATOM 658 O GLU A 491 8.201 -14.962 -21.526 1.00 0.00 O ATOM 659 CB GLU A 491 9.303 -17.618 -22.136 1.00 0.00 C ATOM 660 CG GLU A 491 9.654 -18.967 -22.799 1.00 0.00 C ATOM 661 CD GLU A 491 11.093 -19.421 -22.503 1.00 0.00 C ATOM 662 OE1 GLU A 491 11.372 -19.795 -21.343 1.00 0.00 O ATOM 663 OE2 GLU A 491 11.949 -19.411 -23.412 1.00 0.00 O ATOM 0 H GLU A 491 8.081 -17.121 -24.269 1.00 0.00 H new ATOM 0 HA GLU A 491 7.238 -18.074 -21.737 1.00 0.00 H new ATOM 0 HB2 GLU A 491 9.872 -16.828 -22.626 1.00 0.00 H new ATOM 0 HB3 GLU A 491 9.625 -17.644 -21.095 1.00 0.00 H new ATOM 0 HG2 GLU A 491 8.958 -19.730 -22.450 1.00 0.00 H new ATOM 0 HG3 GLU A 491 9.519 -18.882 -23.877 1.00 0.00 H new ATOM 670 N GLU A 492 6.496 -16.053 -20.504 1.00 0.00 N ATOM 671 CA GLU A 492 6.078 -14.964 -19.609 1.00 0.00 C ATOM 672 C GLU A 492 6.283 -15.411 -18.145 1.00 0.00 C ATOM 673 O GLU A 492 5.355 -15.866 -17.462 1.00 0.00 O ATOM 674 CB GLU A 492 4.602 -14.552 -19.909 1.00 0.00 C ATOM 675 CG GLU A 492 3.595 -15.728 -19.944 1.00 0.00 C ATOM 676 CD GLU A 492 2.129 -15.285 -20.089 1.00 0.00 C ATOM 677 OE1 GLU A 492 1.680 -14.422 -19.291 1.00 0.00 O ATOM 678 OE2 GLU A 492 1.405 -15.814 -20.967 1.00 0.00 O ATOM 0 H GLU A 492 5.920 -16.890 -20.412 1.00 0.00 H new ATOM 0 HA GLU A 492 6.689 -14.078 -19.779 1.00 0.00 H new ATOM 0 HB2 GLU A 492 4.278 -13.837 -19.153 1.00 0.00 H new ATOM 0 HB3 GLU A 492 4.571 -14.037 -20.869 1.00 0.00 H new ATOM 0 HG2 GLU A 492 3.849 -16.388 -20.774 1.00 0.00 H new ATOM 0 HG3 GLU A 492 3.700 -16.311 -19.029 1.00 0.00 H new ATOM 685 N ILE A 493 7.538 -15.324 -17.691 1.00 0.00 N ATOM 686 CA ILE A 493 7.932 -15.737 -16.328 1.00 0.00 C ATOM 687 C ILE A 493 7.985 -14.506 -15.407 1.00 0.00 C ATOM 688 O ILE A 493 7.879 -13.373 -15.883 1.00 0.00 O ATOM 689 CB ILE A 493 9.316 -16.488 -16.330 1.00 0.00 C ATOM 690 CG1 ILE A 493 10.473 -15.541 -16.777 1.00 0.00 C ATOM 691 CG2 ILE A 493 9.251 -17.753 -17.229 1.00 0.00 C ATOM 692 CD1 ILE A 493 11.850 -16.169 -16.723 1.00 0.00 C ATOM 0 H ILE A 493 8.312 -14.967 -18.252 1.00 0.00 H new ATOM 0 HA ILE A 493 7.184 -16.435 -15.952 1.00 0.00 H new ATOM 0 HB ILE A 493 9.528 -16.806 -15.309 1.00 0.00 H new ATOM 0 HG12 ILE A 493 10.279 -15.206 -17.796 1.00 0.00 H new ATOM 0 HG13 ILE A 493 10.466 -14.654 -16.143 1.00 0.00 H new ATOM 0 HG21 ILE A 493 10.217 -18.258 -17.217 1.00 0.00 H new ATOM 0 HG22 ILE A 493 8.484 -18.429 -16.851 1.00 0.00 H new ATOM 0 HG23 ILE A 493 9.007 -17.461 -18.250 1.00 0.00 H new ATOM 0 HD11 ILE A 493 12.594 -15.443 -17.050 1.00 0.00 H new ATOM 0 HD12 ILE A 493 12.069 -16.478 -15.701 1.00 0.00 H new ATOM 0 HD13 ILE A 493 11.879 -17.039 -17.379 1.00 0.00 H new ATOM 704 N ALA A 494 8.145 -14.734 -14.093 1.00 0.00 N ATOM 705 CA ALA A 494 8.245 -13.652 -13.106 1.00 0.00 C ATOM 706 C ALA A 494 9.001 -14.137 -11.866 1.00 0.00 C ATOM 707 O ALA A 494 8.544 -15.062 -11.189 1.00 0.00 O ATOM 708 CB ALA A 494 6.847 -13.131 -12.721 1.00 0.00 C ATOM 0 H ALA A 494 8.208 -15.669 -13.689 1.00 0.00 H new ATOM 0 HA ALA A 494 8.800 -12.827 -13.552 1.00 0.00 H new ATOM 0 HB1 ALA A 494 6.946 -12.330 -11.989 1.00 0.00 H new ATOM 0 HB2 ALA A 494 6.343 -12.750 -13.609 1.00 0.00 H new ATOM 0 HB3 ALA A 494 6.261 -13.944 -12.292 1.00 0.00 H new ATOM 714 N TYR A 495 10.170 -13.531 -11.593 1.00 0.00 N ATOM 715 CA TYR A 495 10.932 -13.780 -10.359 1.00 0.00 C ATOM 716 C TYR A 495 10.331 -12.972 -9.208 1.00 0.00 C ATOM 717 O TYR A 495 10.459 -11.745 -9.181 1.00 0.00 O ATOM 718 CB TYR A 495 12.429 -13.404 -10.530 1.00 0.00 C ATOM 719 CG TYR A 495 13.276 -13.582 -9.251 1.00 0.00 C ATOM 720 CD1 TYR A 495 13.521 -14.852 -8.723 1.00 0.00 C ATOM 721 CD2 TYR A 495 13.825 -12.486 -8.573 1.00 0.00 C ATOM 722 CE1 TYR A 495 14.282 -15.024 -7.581 1.00 0.00 C ATOM 723 CE2 TYR A 495 14.587 -12.658 -7.430 1.00 0.00 C ATOM 724 CZ TYR A 495 14.811 -13.925 -6.938 1.00 0.00 C ATOM 725 OH TYR A 495 15.574 -14.091 -5.802 1.00 0.00 O ATOM 0 H TYR A 495 10.611 -12.858 -12.220 1.00 0.00 H new ATOM 0 HA TYR A 495 10.872 -14.845 -10.137 1.00 0.00 H new ATOM 0 HB2 TYR A 495 12.857 -14.016 -11.324 1.00 0.00 H new ATOM 0 HB3 TYR A 495 12.497 -12.366 -10.856 1.00 0.00 H new ATOM 0 HD1 TYR A 495 13.107 -15.718 -9.217 1.00 0.00 H new ATOM 0 HD2 TYR A 495 13.651 -11.489 -8.949 1.00 0.00 H new ATOM 0 HE1 TYR A 495 14.461 -16.016 -7.194 1.00 0.00 H new ATOM 0 HE2 TYR A 495 15.005 -11.800 -6.925 1.00 0.00 H new ATOM 0 HH TYR A 495 16.036 -14.954 -5.842 1.00 0.00 H new ATOM 735 N LYS A 496 9.668 -13.656 -8.267 1.00 0.00 N ATOM 736 CA LYS A 496 9.260 -13.037 -7.004 1.00 0.00 C ATOM 737 C LYS A 496 10.482 -12.910 -6.082 1.00 0.00 C ATOM 738 O LYS A 496 11.424 -13.711 -6.163 1.00 0.00 O ATOM 739 CB LYS A 496 8.151 -13.856 -6.288 1.00 0.00 C ATOM 740 CG LYS A 496 8.559 -15.301 -5.881 1.00 0.00 C ATOM 741 CD LYS A 496 7.619 -15.924 -4.823 1.00 0.00 C ATOM 742 CE LYS A 496 7.643 -15.143 -3.497 1.00 0.00 C ATOM 743 NZ LYS A 496 6.716 -15.702 -2.488 1.00 0.00 N ATOM 0 H LYS A 496 9.404 -14.637 -8.358 1.00 0.00 H new ATOM 0 HA LYS A 496 8.851 -12.052 -7.230 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.842 -13.316 -5.393 1.00 0.00 H new ATOM 0 HB3 LYS A 496 7.281 -13.911 -6.943 1.00 0.00 H new ATOM 0 HG2 LYS A 496 8.566 -15.933 -6.769 1.00 0.00 H new ATOM 0 HG3 LYS A 496 9.577 -15.288 -5.491 1.00 0.00 H new ATOM 0 HD2 LYS A 496 6.601 -15.947 -5.212 1.00 0.00 H new ATOM 0 HD3 LYS A 496 7.914 -16.957 -4.640 1.00 0.00 H new ATOM 0 HE2 LYS A 496 8.656 -15.148 -3.096 1.00 0.00 H new ATOM 0 HE3 LYS A 496 7.381 -14.102 -3.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 6.772 -15.139 -1.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 5.744 -15.674 -2.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 6.980 -16.687 -2.282 1.00 0.00 H new ATOM 757 N PHE A 497 10.465 -11.894 -5.229 1.00 0.00 N ATOM 758 CA PHE A 497 11.441 -11.741 -4.143 1.00 0.00 C ATOM 759 C PHE A 497 10.840 -12.325 -2.844 1.00 0.00 C ATOM 760 O PHE A 497 9.638 -12.616 -2.787 1.00 0.00 O ATOM 761 CB PHE A 497 11.797 -10.240 -3.985 1.00 0.00 C ATOM 762 CG PHE A 497 12.523 -9.636 -5.178 1.00 0.00 C ATOM 763 CD1 PHE A 497 13.909 -9.720 -5.285 1.00 0.00 C ATOM 764 CD2 PHE A 497 11.820 -8.985 -6.198 1.00 0.00 C ATOM 765 CE1 PHE A 497 14.569 -9.171 -6.366 1.00 0.00 C ATOM 766 CE2 PHE A 497 12.482 -8.439 -7.277 1.00 0.00 C ATOM 767 CZ PHE A 497 13.857 -8.536 -7.362 1.00 0.00 C ATOM 0 H PHE A 497 9.773 -11.146 -5.266 1.00 0.00 H new ATOM 0 HA PHE A 497 12.360 -12.283 -4.369 1.00 0.00 H new ATOM 0 HB2 PHE A 497 10.879 -9.678 -3.811 1.00 0.00 H new ATOM 0 HB3 PHE A 497 12.418 -10.118 -3.098 1.00 0.00 H new ATOM 0 HD1 PHE A 497 14.474 -10.221 -4.513 1.00 0.00 H new ATOM 0 HD2 PHE A 497 10.744 -8.909 -6.139 1.00 0.00 H new ATOM 0 HE1 PHE A 497 15.645 -9.239 -6.432 1.00 0.00 H new ATOM 0 HE2 PHE A 497 11.926 -7.936 -8.055 1.00 0.00 H new ATOM 0 HZ PHE A 497 14.376 -8.114 -8.210 1.00 0.00 H new ATOM 777 N THR A 498 11.674 -12.502 -1.814 1.00 0.00 N ATOM 778 CA THR A 498 11.228 -12.981 -0.490 1.00 0.00 C ATOM 779 C THR A 498 10.988 -11.763 0.431 1.00 0.00 C ATOM 780 O THR A 498 11.818 -10.858 0.432 1.00 0.00 O ATOM 781 CB THR A 498 12.294 -13.941 0.135 1.00 0.00 C ATOM 782 OG1 THR A 498 13.542 -13.251 0.336 1.00 0.00 O ATOM 783 CG2 THR A 498 12.544 -15.168 -0.761 1.00 0.00 C ATOM 0 H THR A 498 12.676 -12.319 -1.868 1.00 0.00 H new ATOM 0 HA THR A 498 10.299 -13.541 -0.601 1.00 0.00 H new ATOM 0 HB THR A 498 11.898 -14.278 1.093 1.00 0.00 H new ATOM 0 HG1 THR A 498 14.248 -13.696 -0.178 1.00 0.00 H new ATOM 0 HG21 THR A 498 13.290 -15.812 -0.296 1.00 0.00 H new ATOM 0 HG22 THR A 498 11.614 -15.722 -0.887 1.00 0.00 H new ATOM 0 HG23 THR A 498 12.906 -14.839 -1.735 1.00 0.00 H new ATOM 791 N PRO A 499 9.832 -11.682 1.175 1.00 0.00 N ATOM 792 CA PRO A 499 9.476 -10.490 2.012 1.00 0.00 C ATOM 793 C PRO A 499 10.546 -10.077 3.056 1.00 0.00 C ATOM 794 O PRO A 499 10.611 -8.902 3.441 1.00 0.00 O ATOM 795 CB PRO A 499 8.149 -10.909 2.691 1.00 0.00 C ATOM 796 CG PRO A 499 7.568 -11.923 1.758 1.00 0.00 C ATOM 797 CD PRO A 499 8.748 -12.703 1.222 1.00 0.00 C ATOM 0 HA PRO A 499 9.397 -9.596 1.393 1.00 0.00 H new ATOM 0 HB2 PRO A 499 8.323 -11.331 3.681 1.00 0.00 H new ATOM 0 HB3 PRO A 499 7.481 -10.057 2.821 1.00 0.00 H new ATOM 0 HG2 PRO A 499 6.868 -12.578 2.277 1.00 0.00 H new ATOM 0 HG3 PRO A 499 7.016 -11.442 0.950 1.00 0.00 H new ATOM 0 HD2 PRO A 499 9.008 -13.538 1.872 1.00 0.00 H new ATOM 0 HD3 PRO A 499 8.542 -13.119 0.236 1.00 0.00 H new ATOM 805 N LYS A 500 11.381 -11.047 3.494 1.00 0.00 N ATOM 806 CA LYS A 500 12.467 -10.798 4.477 1.00 0.00 C ATOM 807 C LYS A 500 13.586 -9.916 3.873 1.00 0.00 C ATOM 808 O LYS A 500 14.327 -9.245 4.604 1.00 0.00 O ATOM 809 CB LYS A 500 13.080 -12.143 4.967 1.00 0.00 C ATOM 810 CG LYS A 500 13.948 -12.883 3.913 1.00 0.00 C ATOM 811 CD LYS A 500 14.527 -14.224 4.418 1.00 0.00 C ATOM 812 CE LYS A 500 15.536 -14.842 3.431 1.00 0.00 C ATOM 813 NZ LYS A 500 14.954 -15.056 2.077 1.00 0.00 N ATOM 0 H LYS A 500 11.325 -12.016 3.181 1.00 0.00 H new ATOM 0 HA LYS A 500 12.025 -10.269 5.322 1.00 0.00 H new ATOM 0 HB2 LYS A 500 13.691 -11.948 5.849 1.00 0.00 H new ATOM 0 HB3 LYS A 500 12.271 -12.803 5.279 1.00 0.00 H new ATOM 0 HG2 LYS A 500 13.345 -13.069 3.024 1.00 0.00 H new ATOM 0 HG3 LYS A 500 14.769 -12.233 3.611 1.00 0.00 H new ATOM 0 HD2 LYS A 500 15.015 -14.066 5.380 1.00 0.00 H new ATOM 0 HD3 LYS A 500 13.712 -14.927 4.586 1.00 0.00 H new ATOM 0 HE2 LYS A 500 16.406 -14.190 3.350 1.00 0.00 H new ATOM 0 HE3 LYS A 500 15.888 -15.795 3.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 15.683 -15.442 1.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 14.161 -15.726 2.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 14.611 -14.150 1.699 1.00 0.00 H new ATOM 827 N TYR A 501 13.693 -9.953 2.533 1.00 0.00 N ATOM 828 CA TYR A 501 14.721 -9.244 1.770 1.00 0.00 C ATOM 829 C TYR A 501 14.405 -7.743 1.758 1.00 0.00 C ATOM 830 O TYR A 501 13.303 -7.340 1.406 1.00 0.00 O ATOM 831 CB TYR A 501 14.777 -9.807 0.322 1.00 0.00 C ATOM 832 CG TYR A 501 15.938 -9.266 -0.517 1.00 0.00 C ATOM 833 CD1 TYR A 501 15.835 -8.067 -1.222 1.00 0.00 C ATOM 834 CD2 TYR A 501 17.157 -9.939 -0.571 1.00 0.00 C ATOM 835 CE1 TYR A 501 16.894 -7.566 -1.941 1.00 0.00 C ATOM 836 CE2 TYR A 501 18.213 -9.443 -1.297 1.00 0.00 C ATOM 837 CZ TYR A 501 18.076 -8.257 -1.976 1.00 0.00 C ATOM 838 OH TYR A 501 19.137 -7.751 -2.675 1.00 0.00 O ATOM 0 H TYR A 501 13.054 -10.487 1.945 1.00 0.00 H new ATOM 0 HA TYR A 501 15.695 -9.391 2.237 1.00 0.00 H new ATOM 0 HB2 TYR A 501 14.853 -10.893 0.369 1.00 0.00 H new ATOM 0 HB3 TYR A 501 13.839 -9.575 -0.183 1.00 0.00 H new ATOM 0 HD1 TYR A 501 14.904 -7.521 -1.203 1.00 0.00 H new ATOM 0 HD2 TYR A 501 17.274 -10.868 -0.032 1.00 0.00 H new ATOM 0 HE1 TYR A 501 16.795 -6.633 -2.475 1.00 0.00 H new ATOM 0 HE2 TYR A 501 19.147 -9.984 -1.334 1.00 0.00 H new ATOM 0 HH TYR A 501 19.836 -8.434 -2.748 1.00 0.00 H new ATOM 848 N ILE A 502 15.373 -6.916 2.144 1.00 0.00 N ATOM 849 CA ILE A 502 15.210 -5.456 2.162 1.00 0.00 C ATOM 850 C ILE A 502 16.396 -4.819 1.428 1.00 0.00 C ATOM 851 O ILE A 502 17.545 -4.971 1.846 1.00 0.00 O ATOM 852 CB ILE A 502 15.109 -4.898 3.631 1.00 0.00 C ATOM 853 CG1 ILE A 502 13.977 -5.614 4.436 1.00 0.00 C ATOM 854 CG2 ILE A 502 14.876 -3.377 3.620 1.00 0.00 C ATOM 855 CD1 ILE A 502 13.793 -5.112 5.860 1.00 0.00 C ATOM 0 H ILE A 502 16.292 -7.233 2.453 1.00 0.00 H new ATOM 0 HA ILE A 502 14.277 -5.201 1.659 1.00 0.00 H new ATOM 0 HB ILE A 502 16.057 -5.104 4.127 1.00 0.00 H new ATOM 0 HG12 ILE A 502 13.036 -5.494 3.899 1.00 0.00 H new ATOM 0 HG13 ILE A 502 14.192 -6.682 4.467 1.00 0.00 H new ATOM 0 HG21 ILE A 502 14.809 -3.012 4.645 1.00 0.00 H new ATOM 0 HG22 ILE A 502 15.706 -2.885 3.113 1.00 0.00 H new ATOM 0 HG23 ILE A 502 13.947 -3.155 3.094 1.00 0.00 H new ATOM 0 HD11 ILE A 502 12.987 -5.667 6.340 1.00 0.00 H new ATOM 0 HD12 ILE A 502 14.717 -5.258 6.419 1.00 0.00 H new ATOM 0 HD13 ILE A 502 13.543 -4.051 5.842 1.00 0.00 H new ATOM 867 N LEU A 503 16.102 -4.098 0.340 1.00 0.00 N ATOM 868 CA LEU A 503 17.135 -3.508 -0.536 1.00 0.00 C ATOM 869 C LEU A 503 17.416 -2.061 -0.077 1.00 0.00 C ATOM 870 O LEU A 503 16.505 -1.236 -0.015 1.00 0.00 O ATOM 871 CB LEU A 503 16.698 -3.592 -2.042 1.00 0.00 C ATOM 872 CG LEU A 503 17.838 -3.540 -3.127 1.00 0.00 C ATOM 873 CD1 LEU A 503 18.417 -2.137 -3.313 1.00 0.00 C ATOM 874 CD2 LEU A 503 18.958 -4.542 -2.802 1.00 0.00 C ATOM 0 H LEU A 503 15.147 -3.904 0.038 1.00 0.00 H new ATOM 0 HA LEU A 503 18.063 -4.073 -0.456 1.00 0.00 H new ATOM 0 HB2 LEU A 503 16.142 -4.519 -2.181 1.00 0.00 H new ATOM 0 HB3 LEU A 503 16.007 -2.773 -2.239 1.00 0.00 H new ATOM 0 HG LEU A 503 17.373 -3.822 -4.072 1.00 0.00 H new ATOM 0 HD11 LEU A 503 19.198 -2.164 -4.073 1.00 0.00 H new ATOM 0 HD12 LEU A 503 17.627 -1.456 -3.629 1.00 0.00 H new ATOM 0 HD13 LEU A 503 18.840 -1.790 -2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 503 19.731 -4.484 -3.568 1.00 0.00 H new ATOM 0 HD22 LEU A 503 19.390 -4.302 -1.831 1.00 0.00 H new ATOM 0 HD23 LEU A 503 18.547 -5.551 -2.777 1.00 0.00 H new ATOM 886 N ARG A 504 18.706 -1.775 0.184 1.00 0.00 N ATOM 887 CA ARG A 504 19.166 -0.548 0.870 1.00 0.00 C ATOM 888 C ARG A 504 18.939 0.744 0.034 1.00 0.00 C ATOM 889 O ARG A 504 18.729 0.689 -1.186 1.00 0.00 O ATOM 890 CB ARG A 504 20.668 -0.679 1.262 1.00 0.00 C ATOM 891 CG ARG A 504 20.993 -1.583 2.486 1.00 0.00 C ATOM 892 CD ARG A 504 20.665 -3.081 2.302 1.00 0.00 C ATOM 893 NE ARG A 504 21.339 -3.908 3.328 1.00 0.00 N ATOM 894 CZ ARG A 504 20.895 -5.066 3.842 1.00 0.00 C ATOM 895 NH1 ARG A 504 19.710 -5.557 3.521 1.00 0.00 N ATOM 896 NH2 ARG A 504 21.659 -5.724 4.703 1.00 0.00 N ATOM 0 H ARG A 504 19.470 -2.397 -0.079 1.00 0.00 H new ATOM 0 HA ARG A 504 18.558 -0.448 1.769 1.00 0.00 H new ATOM 0 HB2 ARG A 504 21.213 -1.064 0.400 1.00 0.00 H new ATOM 0 HB3 ARG A 504 21.056 0.320 1.464 1.00 0.00 H new ATOM 0 HG2 ARG A 504 22.054 -1.485 2.718 1.00 0.00 H new ATOM 0 HG3 ARG A 504 20.442 -1.210 3.349 1.00 0.00 H new ATOM 0 HD2 ARG A 504 19.587 -3.230 2.362 1.00 0.00 H new ATOM 0 HD3 ARG A 504 20.976 -3.405 1.309 1.00 0.00 H new ATOM 0 HE ARG A 504 22.232 -3.563 3.680 1.00 0.00 H new ATOM 0 HH11 ARG A 504 19.109 -5.054 2.868 1.00 0.00 H new ATOM 0 HH12 ARG A 504 19.397 -6.439 3.926 1.00 0.00 H new ATOM 0 HH21 ARG A 504 22.570 -5.349 4.966 1.00 0.00 H new ATOM 0 HH22 ARG A 504 21.335 -6.605 5.102 1.00 0.00 H new ATOM 910 N ALA A 505 19.008 1.903 0.733 1.00 0.00 N ATOM 911 CA ALA A 505 18.773 3.242 0.153 1.00 0.00 C ATOM 912 C ALA A 505 19.814 3.589 -0.930 1.00 0.00 C ATOM 913 O ALA A 505 21.015 3.649 -0.642 1.00 0.00 O ATOM 914 CB ALA A 505 18.808 4.302 1.261 1.00 0.00 C ATOM 0 H ALA A 505 19.231 1.931 1.728 1.00 0.00 H new ATOM 0 HA ALA A 505 17.791 3.230 -0.320 1.00 0.00 H new ATOM 0 HB1 ALA A 505 18.634 5.287 0.828 1.00 0.00 H new ATOM 0 HB2 ALA A 505 18.032 4.086 1.995 1.00 0.00 H new ATOM 0 HB3 ALA A 505 19.783 4.287 1.748 1.00 0.00 H new ATOM 920 N GLY A 506 19.339 3.766 -2.179 1.00 0.00 N ATOM 921 CA GLY A 506 20.202 4.154 -3.308 1.00 0.00 C ATOM 922 C GLY A 506 20.977 2.985 -3.929 1.00 0.00 C ATOM 923 O GLY A 506 21.495 3.107 -5.044 1.00 0.00 O ATOM 0 H GLY A 506 18.358 3.645 -2.430 1.00 0.00 H new ATOM 0 HA2 GLY A 506 19.588 4.620 -4.079 1.00 0.00 H new ATOM 0 HA3 GLY A 506 20.912 4.908 -2.967 1.00 0.00 H new ATOM 927 N GLN A 507 21.032 1.850 -3.213 1.00 0.00 N ATOM 928 CA GLN A 507 21.778 0.643 -3.628 1.00 0.00 C ATOM 929 C GLN A 507 20.988 -0.163 -4.677 1.00 0.00 C ATOM 930 O GLN A 507 19.946 0.288 -5.155 1.00 0.00 O ATOM 931 CB GLN A 507 22.094 -0.215 -2.370 1.00 0.00 C ATOM 932 CG GLN A 507 22.978 0.497 -1.320 1.00 0.00 C ATOM 933 CD GLN A 507 24.368 0.865 -1.847 1.00 0.00 C ATOM 934 OE1 GLN A 507 25.298 0.070 -1.766 1.00 0.00 O ATOM 935 NE2 GLN A 507 24.517 2.066 -2.391 1.00 0.00 N ATOM 0 H GLN A 507 20.555 1.740 -2.318 1.00 0.00 H new ATOM 0 HA GLN A 507 22.715 0.940 -4.099 1.00 0.00 H new ATOM 0 HB2 GLN A 507 21.156 -0.508 -1.899 1.00 0.00 H new ATOM 0 HB3 GLN A 507 22.592 -1.132 -2.686 1.00 0.00 H new ATOM 0 HG2 GLN A 507 22.473 1.403 -0.984 1.00 0.00 H new ATOM 0 HG3 GLN A 507 23.087 -0.149 -0.449 1.00 0.00 H new ATOM 0 HE21 GLN A 507 23.723 2.704 -2.443 1.00 0.00 H new ATOM 0 HE22 GLN A 507 25.425 2.351 -2.757 1.00 0.00 H new ATOM 944 N MET A 508 21.495 -1.365 -5.029 1.00 0.00 N ATOM 945 CA MET A 508 20.898 -2.203 -6.093 1.00 0.00 C ATOM 946 C MET A 508 21.209 -3.703 -5.900 1.00 0.00 C ATOM 947 O MET A 508 22.258 -4.079 -5.358 1.00 0.00 O ATOM 948 CB MET A 508 21.372 -1.705 -7.486 1.00 0.00 C ATOM 949 CG MET A 508 22.886 -1.637 -7.656 1.00 0.00 C ATOM 950 SD MET A 508 23.370 -0.938 -9.250 1.00 0.00 S ATOM 951 CE MET A 508 25.150 -1.146 -9.213 1.00 0.00 C ATOM 0 H MET A 508 22.318 -1.778 -4.591 1.00 0.00 H new ATOM 0 HA MET A 508 19.815 -2.102 -6.030 1.00 0.00 H new ATOM 0 HB2 MET A 508 20.963 -2.365 -8.251 1.00 0.00 H new ATOM 0 HB3 MET A 508 20.955 -0.714 -7.664 1.00 0.00 H new ATOM 0 HG2 MET A 508 23.312 -1.034 -6.854 1.00 0.00 H new ATOM 0 HG3 MET A 508 23.305 -2.639 -7.559 1.00 0.00 H new ATOM 0 HE1 MET A 508 25.581 -0.758 -10.136 1.00 0.00 H new ATOM 0 HE2 MET A 508 25.562 -0.602 -8.363 1.00 0.00 H new ATOM 0 HE3 MET A 508 25.391 -2.205 -9.118 1.00 0.00 H new ATOM 961 N VAL A 509 20.244 -4.541 -6.323 1.00 0.00 N ATOM 962 CA VAL A 509 20.374 -6.004 -6.393 1.00 0.00 C ATOM 963 C VAL A 509 20.481 -6.429 -7.861 1.00 0.00 C ATOM 964 O VAL A 509 19.654 -6.043 -8.686 1.00 0.00 O ATOM 965 CB VAL A 509 19.154 -6.746 -5.712 1.00 0.00 C ATOM 966 CG1 VAL A 509 17.777 -6.220 -6.207 1.00 0.00 C ATOM 967 CG2 VAL A 509 19.260 -8.280 -5.898 1.00 0.00 C ATOM 0 H VAL A 509 19.331 -4.209 -6.633 1.00 0.00 H new ATOM 0 HA VAL A 509 21.273 -6.287 -5.846 1.00 0.00 H new ATOM 0 HB VAL A 509 19.210 -6.522 -4.647 1.00 0.00 H new ATOM 0 HG11 VAL A 509 16.978 -6.766 -5.706 1.00 0.00 H new ATOM 0 HG12 VAL A 509 17.690 -5.158 -5.979 1.00 0.00 H new ATOM 0 HG13 VAL A 509 17.697 -6.367 -7.284 1.00 0.00 H new ATOM 0 HG21 VAL A 509 18.408 -8.764 -5.420 1.00 0.00 H new ATOM 0 HG22 VAL A 509 19.263 -8.518 -6.962 1.00 0.00 H new ATOM 0 HG23 VAL A 509 20.183 -8.639 -5.443 1.00 0.00 H new ATOM 977 N THR A 510 21.509 -7.215 -8.189 1.00 0.00 N ATOM 978 CA THR A 510 21.673 -7.777 -9.529 1.00 0.00 C ATOM 979 C THR A 510 21.154 -9.225 -9.506 1.00 0.00 C ATOM 980 O THR A 510 21.816 -10.121 -8.973 1.00 0.00 O ATOM 981 CB THR A 510 23.176 -7.713 -9.997 1.00 0.00 C ATOM 982 OG1 THR A 510 23.837 -6.579 -9.397 1.00 0.00 O ATOM 983 CG2 THR A 510 23.284 -7.586 -11.529 1.00 0.00 C ATOM 0 H THR A 510 22.247 -7.478 -7.536 1.00 0.00 H new ATOM 0 HA THR A 510 21.101 -7.191 -10.248 1.00 0.00 H new ATOM 0 HB THR A 510 23.653 -8.641 -9.682 1.00 0.00 H new ATOM 0 HG1 THR A 510 23.989 -6.755 -8.445 1.00 0.00 H new ATOM 0 HG21 THR A 510 24.334 -7.544 -11.818 1.00 0.00 H new ATOM 0 HG22 THR A 510 22.812 -8.449 -12.000 1.00 0.00 H new ATOM 0 HG23 THR A 510 22.782 -6.675 -11.855 1.00 0.00 H new ATOM 991 N VAL A 511 19.918 -9.427 -9.992 1.00 0.00 N ATOM 992 CA VAL A 511 19.300 -10.760 -10.073 1.00 0.00 C ATOM 993 C VAL A 511 19.719 -11.457 -11.379 1.00 0.00 C ATOM 994 O VAL A 511 19.156 -11.196 -12.444 1.00 0.00 O ATOM 995 CB VAL A 511 17.730 -10.694 -9.981 1.00 0.00 C ATOM 996 CG1 VAL A 511 17.103 -12.116 -10.060 1.00 0.00 C ATOM 997 CG2 VAL A 511 17.281 -9.952 -8.698 1.00 0.00 C ATOM 0 H VAL A 511 19.322 -8.675 -10.338 1.00 0.00 H new ATOM 0 HA VAL A 511 19.655 -11.335 -9.218 1.00 0.00 H new ATOM 0 HB VAL A 511 17.367 -10.126 -10.838 1.00 0.00 H new ATOM 0 HG11 VAL A 511 16.018 -12.039 -9.994 1.00 0.00 H new ATOM 0 HG12 VAL A 511 17.377 -12.582 -11.006 1.00 0.00 H new ATOM 0 HG13 VAL A 511 17.475 -12.724 -9.235 1.00 0.00 H new ATOM 0 HG21 VAL A 511 16.192 -9.920 -8.658 1.00 0.00 H new ATOM 0 HG22 VAL A 511 17.661 -10.478 -7.822 1.00 0.00 H new ATOM 0 HG23 VAL A 511 17.674 -8.935 -8.709 1.00 0.00 H new ATOM 1007 N TRP A 512 20.728 -12.322 -11.277 1.00 0.00 N ATOM 1008 CA TRP A 512 21.214 -13.151 -12.385 1.00 0.00 C ATOM 1009 C TRP A 512 20.423 -14.465 -12.495 1.00 0.00 C ATOM 1010 O TRP A 512 19.511 -14.735 -11.706 1.00 0.00 O ATOM 1011 CB TRP A 512 22.713 -13.469 -12.191 1.00 0.00 C ATOM 1012 CG TRP A 512 23.656 -12.284 -12.261 1.00 0.00 C ATOM 1013 CD1 TRP A 512 23.744 -11.248 -11.382 1.00 0.00 C ATOM 1014 CD2 TRP A 512 24.664 -12.040 -13.251 1.00 0.00 C ATOM 1015 NE1 TRP A 512 24.754 -10.403 -11.744 1.00 0.00 N ATOM 1016 CE2 TRP A 512 25.325 -10.856 -12.890 1.00 0.00 C ATOM 1017 CE3 TRP A 512 25.074 -12.714 -14.399 1.00 0.00 C ATOM 1018 CZ2 TRP A 512 26.365 -10.326 -13.636 1.00 0.00 C ATOM 1019 CZ3 TRP A 512 26.106 -12.187 -15.146 1.00 0.00 C ATOM 1020 CH2 TRP A 512 26.750 -11.006 -14.755 1.00 0.00 C ATOM 0 H TRP A 512 21.241 -12.470 -10.408 1.00 0.00 H new ATOM 0 HA TRP A 512 21.072 -12.587 -13.307 1.00 0.00 H new ATOM 0 HB2 TRP A 512 22.840 -13.953 -11.222 1.00 0.00 H new ATOM 0 HB3 TRP A 512 23.012 -14.192 -12.950 1.00 0.00 H new ATOM 0 HD1 TRP A 512 23.106 -11.114 -10.521 1.00 0.00 H new ATOM 0 HE1 TRP A 512 25.035 -9.565 -11.235 1.00 0.00 H new ATOM 0 HE3 TRP A 512 24.592 -13.633 -14.699 1.00 0.00 H new ATOM 0 HZ2 TRP A 512 26.853 -9.408 -13.343 1.00 0.00 H new ATOM 0 HZ3 TRP A 512 26.423 -12.692 -16.046 1.00 0.00 H new ATOM 0 HH2 TRP A 512 27.567 -10.626 -15.351 1.00 0.00 H new ATOM 1031 N ALA A 513 20.789 -15.259 -13.512 1.00 0.00 N ATOM 1032 CA ALA A 513 20.261 -16.610 -13.741 1.00 0.00 C ATOM 1033 C ALA A 513 21.275 -17.654 -13.255 1.00 0.00 C ATOM 1034 O ALA A 513 22.476 -17.366 -13.141 1.00 0.00 O ATOM 1035 CB ALA A 513 19.973 -16.811 -15.240 1.00 0.00 C ATOM 0 H ALA A 513 21.474 -14.973 -14.212 1.00 0.00 H new ATOM 0 HA ALA A 513 19.333 -16.731 -13.183 1.00 0.00 H new ATOM 0 HB1 ALA A 513 19.582 -17.815 -15.404 1.00 0.00 H new ATOM 0 HB2 ALA A 513 19.239 -16.077 -15.571 1.00 0.00 H new ATOM 0 HB3 ALA A 513 20.895 -16.684 -15.808 1.00 0.00 H new ATOM 1041 N ALA A 514 20.781 -18.871 -12.982 1.00 0.00 N ATOM 1042 CA ALA A 514 21.626 -20.037 -12.662 1.00 0.00 C ATOM 1043 C ALA A 514 22.446 -20.473 -13.903 1.00 0.00 C ATOM 1044 O ALA A 514 23.553 -21.019 -13.782 1.00 0.00 O ATOM 1045 CB ALA A 514 20.740 -21.180 -12.146 1.00 0.00 C ATOM 0 H ALA A 514 19.782 -19.077 -12.976 1.00 0.00 H new ATOM 0 HA ALA A 514 22.337 -19.768 -11.881 1.00 0.00 H new ATOM 0 HB1 ALA A 514 21.362 -22.043 -11.909 1.00 0.00 H new ATOM 0 HB2 ALA A 514 20.212 -20.855 -11.249 1.00 0.00 H new ATOM 0 HB3 ALA A 514 20.016 -21.454 -12.913 1.00 0.00 H new ATOM 1051 N GLY A 515 21.882 -20.195 -15.099 1.00 0.00 N ATOM 1052 CA GLY A 515 22.539 -20.496 -16.378 1.00 0.00 C ATOM 1053 C GLY A 515 23.658 -19.528 -16.745 1.00 0.00 C ATOM 1054 O GLY A 515 24.473 -19.832 -17.620 1.00 0.00 O ATOM 0 H GLY A 515 20.965 -19.759 -15.199 1.00 0.00 H new ATOM 0 HA2 GLY A 515 22.946 -21.506 -16.336 1.00 0.00 H new ATOM 0 HA3 GLY A 515 21.790 -20.486 -17.170 1.00 0.00 H new ATOM 1058 N ALA A 516 23.686 -18.356 -16.087 1.00 0.00 N ATOM 1059 CA ALA A 516 24.773 -17.368 -16.242 1.00 0.00 C ATOM 1060 C ALA A 516 26.098 -17.909 -15.638 1.00 0.00 C ATOM 1061 O ALA A 516 27.195 -17.570 -16.101 1.00 0.00 O ATOM 1062 CB ALA A 516 24.372 -16.045 -15.577 1.00 0.00 C ATOM 0 H ALA A 516 22.958 -18.065 -15.434 1.00 0.00 H new ATOM 0 HA ALA A 516 24.938 -17.191 -17.305 1.00 0.00 H new ATOM 0 HB1 ALA A 516 25.177 -15.320 -15.694 1.00 0.00 H new ATOM 0 HB2 ALA A 516 23.467 -15.661 -16.047 1.00 0.00 H new ATOM 0 HB3 ALA A 516 24.186 -16.213 -14.516 1.00 0.00 H new ATOM 1068 N GLY A 517 25.977 -18.776 -14.605 1.00 0.00 N ATOM 1069 CA GLY A 517 27.144 -19.405 -13.957 1.00 0.00 C ATOM 1070 C GLY A 517 27.981 -18.432 -13.122 1.00 0.00 C ATOM 1071 O GLY A 517 29.185 -18.644 -12.912 1.00 0.00 O ATOM 0 H GLY A 517 25.081 -19.054 -14.205 1.00 0.00 H new ATOM 0 HA2 GLY A 517 26.799 -20.217 -13.316 1.00 0.00 H new ATOM 0 HA3 GLY A 517 27.778 -19.851 -14.723 1.00 0.00 H new ATOM 1075 N VAL A 518 27.320 -17.376 -12.637 1.00 0.00 N ATOM 1076 CA VAL A 518 27.934 -16.282 -11.855 1.00 0.00 C ATOM 1077 C VAL A 518 28.106 -16.687 -10.366 1.00 0.00 C ATOM 1078 O VAL A 518 27.439 -17.617 -9.884 1.00 0.00 O ATOM 1079 CB VAL A 518 27.016 -15.008 -11.979 1.00 0.00 C ATOM 1080 CG1 VAL A 518 25.625 -15.285 -11.366 1.00 0.00 C ATOM 1081 CG2 VAL A 518 27.657 -13.734 -11.367 1.00 0.00 C ATOM 0 H VAL A 518 26.318 -17.249 -12.777 1.00 0.00 H new ATOM 0 HA VAL A 518 28.928 -16.067 -12.248 1.00 0.00 H new ATOM 0 HB VAL A 518 26.899 -14.803 -13.043 1.00 0.00 H new ATOM 0 HG11 VAL A 518 25.002 -14.395 -11.459 1.00 0.00 H new ATOM 0 HG12 VAL A 518 25.154 -16.115 -11.893 1.00 0.00 H new ATOM 0 HG13 VAL A 518 25.736 -15.541 -10.312 1.00 0.00 H new ATOM 0 HG21 VAL A 518 26.975 -12.892 -11.484 1.00 0.00 H new ATOM 0 HG22 VAL A 518 27.852 -13.898 -10.307 1.00 0.00 H new ATOM 0 HG23 VAL A 518 28.594 -13.516 -11.879 1.00 0.00 H new ATOM 1091 N ALA A 519 29.016 -15.998 -9.652 1.00 0.00 N ATOM 1092 CA ALA A 519 29.204 -16.176 -8.205 1.00 0.00 C ATOM 1093 C ALA A 519 28.035 -15.526 -7.433 1.00 0.00 C ATOM 1094 O ALA A 519 27.852 -14.299 -7.486 1.00 0.00 O ATOM 1095 CB ALA A 519 30.557 -15.586 -7.770 1.00 0.00 C ATOM 0 H ALA A 519 29.639 -15.304 -10.064 1.00 0.00 H new ATOM 0 HA ALA A 519 29.210 -17.241 -7.973 1.00 0.00 H new ATOM 0 HB1 ALA A 519 30.686 -15.723 -6.696 1.00 0.00 H new ATOM 0 HB2 ALA A 519 31.363 -16.094 -8.300 1.00 0.00 H new ATOM 0 HB3 ALA A 519 30.582 -14.522 -8.005 1.00 0.00 H new ATOM 1101 N HIS A 520 27.226 -16.363 -6.755 1.00 0.00 N ATOM 1102 CA HIS A 520 26.109 -15.896 -5.909 1.00 0.00 C ATOM 1103 C HIS A 520 26.663 -15.091 -4.719 1.00 0.00 C ATOM 1104 O HIS A 520 27.317 -15.655 -3.831 1.00 0.00 O ATOM 1105 CB HIS A 520 25.266 -17.108 -5.418 1.00 0.00 C ATOM 1106 CG HIS A 520 24.030 -16.756 -4.608 1.00 0.00 C ATOM 1107 ND1 HIS A 520 23.590 -17.484 -3.519 1.00 0.00 N ATOM 1108 CD2 HIS A 520 23.120 -15.754 -4.767 1.00 0.00 C ATOM 1109 CE1 HIS A 520 22.461 -16.920 -3.070 1.00 0.00 C ATOM 1110 NE2 HIS A 520 22.134 -15.866 -3.791 1.00 0.00 N ATOM 0 H HIS A 520 27.327 -17.378 -6.778 1.00 0.00 H new ATOM 0 HA HIS A 520 25.458 -15.247 -6.494 1.00 0.00 H new ATOM 0 HB2 HIS A 520 24.957 -17.690 -6.286 1.00 0.00 H new ATOM 0 HB3 HIS A 520 25.905 -17.752 -4.814 1.00 0.00 H new ATOM 0 HD2 HIS A 520 23.158 -14.992 -5.531 1.00 0.00 H new ATOM 0 HE1 HIS A 520 21.892 -17.282 -2.226 1.00 0.00 H new ATOM 0 HE2 HIS A 520 21.325 -15.258 -3.661 1.00 0.00 H new ATOM 1118 N SER A 521 26.414 -13.769 -4.720 1.00 0.00 N ATOM 1119 CA SER A 521 26.959 -12.844 -3.707 1.00 0.00 C ATOM 1120 C SER A 521 25.818 -12.008 -3.075 1.00 0.00 C ATOM 1121 O SER A 521 25.724 -10.795 -3.312 1.00 0.00 O ATOM 1122 CB SER A 521 28.026 -11.941 -4.378 1.00 0.00 C ATOM 1123 OG SER A 521 28.979 -12.717 -5.091 1.00 0.00 O ATOM 0 H SER A 521 25.831 -13.312 -5.421 1.00 0.00 H new ATOM 0 HA SER A 521 27.432 -13.405 -2.901 1.00 0.00 H new ATOM 0 HB2 SER A 521 27.539 -11.242 -5.058 1.00 0.00 H new ATOM 0 HB3 SER A 521 28.533 -11.346 -3.618 1.00 0.00 H new ATOM 0 HG SER A 521 28.556 -13.107 -5.884 1.00 0.00 H new ATOM 1129 N PRO A 522 24.913 -12.647 -2.258 1.00 0.00 N ATOM 1130 CA PRO A 522 23.730 -11.958 -1.695 1.00 0.00 C ATOM 1131 C PRO A 522 24.127 -10.926 -0.599 1.00 0.00 C ATOM 1132 O PRO A 522 25.149 -11.114 0.078 1.00 0.00 O ATOM 1133 CB PRO A 522 22.886 -13.126 -1.130 1.00 0.00 C ATOM 1134 CG PRO A 522 23.887 -14.175 -0.763 1.00 0.00 C ATOM 1135 CD PRO A 522 24.984 -14.068 -1.800 1.00 0.00 C ATOM 0 HA PRO A 522 23.187 -11.364 -2.430 1.00 0.00 H new ATOM 0 HB2 PRO A 522 22.306 -12.812 -0.263 1.00 0.00 H new ATOM 0 HB3 PRO A 522 22.177 -13.497 -1.870 1.00 0.00 H new ATOM 0 HG2 PRO A 522 24.278 -14.010 0.241 1.00 0.00 H new ATOM 0 HG3 PRO A 522 23.436 -15.167 -0.770 1.00 0.00 H new ATOM 0 HD2 PRO A 522 25.960 -14.302 -1.374 1.00 0.00 H new ATOM 0 HD3 PRO A 522 24.822 -14.762 -2.625 1.00 0.00 H new ATOM 1143 N PRO A 523 23.354 -9.803 -0.411 1.00 0.00 N ATOM 1144 CA PRO A 523 22.152 -9.449 -1.222 1.00 0.00 C ATOM 1145 C PRO A 523 22.473 -8.784 -2.594 1.00 0.00 C ATOM 1146 O PRO A 523 21.606 -8.726 -3.471 1.00 0.00 O ATOM 1147 CB PRO A 523 21.414 -8.471 -0.278 1.00 0.00 C ATOM 1148 CG PRO A 523 22.503 -7.767 0.462 1.00 0.00 C ATOM 1149 CD PRO A 523 23.583 -8.808 0.681 1.00 0.00 C ATOM 0 HA PRO A 523 21.580 -10.329 -1.515 1.00 0.00 H new ATOM 0 HB2 PRO A 523 20.797 -7.768 -0.839 1.00 0.00 H new ATOM 0 HB3 PRO A 523 20.751 -9.003 0.404 1.00 0.00 H new ATOM 0 HG2 PRO A 523 22.884 -6.921 -0.111 1.00 0.00 H new ATOM 0 HG3 PRO A 523 22.141 -7.372 1.411 1.00 0.00 H new ATOM 0 HD2 PRO A 523 24.579 -8.369 0.619 1.00 0.00 H new ATOM 0 HD3 PRO A 523 23.499 -9.269 1.665 1.00 0.00 H new ATOM 1157 N SER A 524 23.737 -8.343 -2.771 1.00 0.00 N ATOM 1158 CA SER A 524 24.178 -7.539 -3.942 1.00 0.00 C ATOM 1159 C SER A 524 23.976 -8.271 -5.290 1.00 0.00 C ATOM 1160 O SER A 524 23.793 -7.634 -6.332 1.00 0.00 O ATOM 1161 CB SER A 524 25.667 -7.162 -3.772 1.00 0.00 C ATOM 1162 OG SER A 524 25.895 -6.555 -2.512 1.00 0.00 O ATOM 0 H SER A 524 24.487 -8.533 -2.106 1.00 0.00 H new ATOM 0 HA SER A 524 23.555 -6.645 -3.972 1.00 0.00 H new ATOM 0 HB2 SER A 524 26.285 -8.055 -3.867 1.00 0.00 H new ATOM 0 HB3 SER A 524 25.967 -6.480 -4.568 1.00 0.00 H new ATOM 0 HG SER A 524 26.844 -6.327 -2.426 1.00 0.00 H new ATOM 1168 N THR A 525 24.027 -9.610 -5.247 1.00 0.00 N ATOM 1169 CA THR A 525 23.877 -10.476 -6.421 1.00 0.00 C ATOM 1170 C THR A 525 23.046 -11.709 -6.027 1.00 0.00 C ATOM 1171 O THR A 525 23.551 -12.623 -5.364 1.00 0.00 O ATOM 1172 CB THR A 525 25.280 -10.908 -6.988 1.00 0.00 C ATOM 1173 OG1 THR A 525 26.026 -9.746 -7.388 1.00 0.00 O ATOM 1174 CG2 THR A 525 25.175 -11.880 -8.181 1.00 0.00 C ATOM 0 H THR A 525 24.176 -10.128 -4.381 1.00 0.00 H new ATOM 0 HA THR A 525 23.363 -9.926 -7.210 1.00 0.00 H new ATOM 0 HB THR A 525 25.793 -11.435 -6.183 1.00 0.00 H new ATOM 0 HG1 THR A 525 26.899 -10.022 -7.738 1.00 0.00 H new ATOM 0 HG21 THR A 525 26.175 -12.141 -8.527 1.00 0.00 H new ATOM 0 HG22 THR A 525 24.652 -12.784 -7.869 1.00 0.00 H new ATOM 0 HG23 THR A 525 24.624 -11.403 -8.991 1.00 0.00 H new ATOM 1182 N LEU A 526 21.753 -11.693 -6.390 1.00 0.00 N ATOM 1183 CA LEU A 526 20.861 -12.853 -6.231 1.00 0.00 C ATOM 1184 C LEU A 526 20.916 -13.688 -7.512 1.00 0.00 C ATOM 1185 O LEU A 526 20.954 -13.135 -8.605 1.00 0.00 O ATOM 1186 CB LEU A 526 19.394 -12.420 -5.944 1.00 0.00 C ATOM 1187 CG LEU A 526 19.139 -11.681 -4.594 1.00 0.00 C ATOM 1188 CD1 LEU A 526 17.630 -11.400 -4.399 1.00 0.00 C ATOM 1189 CD2 LEU A 526 19.734 -12.458 -3.394 1.00 0.00 C ATOM 0 H LEU A 526 21.298 -10.878 -6.801 1.00 0.00 H new ATOM 0 HA LEU A 526 21.199 -13.438 -5.376 1.00 0.00 H new ATOM 0 HB2 LEU A 526 19.064 -11.771 -6.756 1.00 0.00 H new ATOM 0 HB3 LEU A 526 18.764 -13.309 -5.971 1.00 0.00 H new ATOM 0 HG LEU A 526 19.655 -10.722 -4.637 1.00 0.00 H new ATOM 0 HD11 LEU A 526 17.475 -10.884 -3.451 1.00 0.00 H new ATOM 0 HD12 LEU A 526 17.268 -10.775 -5.215 1.00 0.00 H new ATOM 0 HD13 LEU A 526 17.082 -12.342 -4.393 1.00 0.00 H new ATOM 0 HD21 LEU A 526 19.536 -11.911 -2.472 1.00 0.00 H new ATOM 0 HD22 LEU A 526 19.275 -13.445 -3.336 1.00 0.00 H new ATOM 0 HD23 LEU A 526 20.810 -12.565 -3.528 1.00 0.00 H new ATOM 1201 N VAL A 527 20.946 -15.011 -7.372 1.00 0.00 N ATOM 1202 CA VAL A 527 20.904 -15.943 -8.507 1.00 0.00 C ATOM 1203 C VAL A 527 19.588 -16.720 -8.439 1.00 0.00 C ATOM 1204 O VAL A 527 19.327 -17.409 -7.445 1.00 0.00 O ATOM 1205 CB VAL A 527 22.134 -16.928 -8.482 1.00 0.00 C ATOM 1206 CG1 VAL A 527 22.044 -18.004 -9.595 1.00 0.00 C ATOM 1207 CG2 VAL A 527 23.461 -16.139 -8.588 1.00 0.00 C ATOM 0 H VAL A 527 21.000 -15.474 -6.465 1.00 0.00 H new ATOM 0 HA VAL A 527 20.961 -15.384 -9.441 1.00 0.00 H new ATOM 0 HB VAL A 527 22.111 -17.453 -7.527 1.00 0.00 H new ATOM 0 HG11 VAL A 527 22.913 -18.660 -9.538 1.00 0.00 H new ATOM 0 HG12 VAL A 527 21.136 -18.592 -9.460 1.00 0.00 H new ATOM 0 HG13 VAL A 527 22.019 -17.518 -10.570 1.00 0.00 H new ATOM 0 HG21 VAL A 527 24.300 -16.834 -8.569 1.00 0.00 H new ATOM 0 HG22 VAL A 527 23.476 -15.577 -9.522 1.00 0.00 H new ATOM 0 HG23 VAL A 527 23.542 -15.449 -7.748 1.00 0.00 H new ATOM 1217 N TRP A 528 18.733 -16.565 -9.469 1.00 0.00 N ATOM 1218 CA TRP A 528 17.504 -17.358 -9.596 1.00 0.00 C ATOM 1219 C TRP A 528 17.907 -18.806 -9.938 1.00 0.00 C ATOM 1220 O TRP A 528 18.137 -19.151 -11.106 1.00 0.00 O ATOM 1221 CB TRP A 528 16.534 -16.746 -10.654 1.00 0.00 C ATOM 1222 CG TRP A 528 15.129 -17.345 -10.659 1.00 0.00 C ATOM 1223 CD1 TRP A 528 14.616 -18.316 -9.821 1.00 0.00 C ATOM 1224 CD2 TRP A 528 14.045 -16.982 -11.534 1.00 0.00 C ATOM 1225 NE1 TRP A 528 13.312 -18.578 -10.140 1.00 0.00 N ATOM 1226 CE2 TRP A 528 12.932 -17.771 -11.178 1.00 0.00 C ATOM 1227 CE3 TRP A 528 13.907 -16.062 -12.578 1.00 0.00 C ATOM 1228 CZ2 TRP A 528 11.710 -17.681 -11.838 1.00 0.00 C ATOM 1229 CZ3 TRP A 528 12.691 -15.975 -13.229 1.00 0.00 C ATOM 1230 CH2 TRP A 528 11.605 -16.772 -12.853 1.00 0.00 C ATOM 0 H TRP A 528 18.876 -15.895 -10.225 1.00 0.00 H new ATOM 0 HA TRP A 528 16.953 -17.350 -8.656 1.00 0.00 H new ATOM 0 HB2 TRP A 528 16.456 -15.673 -10.476 1.00 0.00 H new ATOM 0 HB3 TRP A 528 16.972 -16.874 -11.644 1.00 0.00 H new ATOM 0 HD1 TRP A 528 15.166 -18.799 -9.027 1.00 0.00 H new ATOM 0 HE1 TRP A 528 12.717 -19.266 -9.678 1.00 0.00 H new ATOM 0 HE3 TRP A 528 14.734 -15.432 -12.870 1.00 0.00 H new ATOM 0 HZ2 TRP A 528 10.875 -18.307 -11.558 1.00 0.00 H new ATOM 0 HZ3 TRP A 528 12.577 -15.277 -14.045 1.00 0.00 H new ATOM 0 HH2 TRP A 528 10.665 -16.667 -13.375 1.00 0.00 H new ATOM 1241 N LYS A 529 18.055 -19.613 -8.873 1.00 0.00 N ATOM 1242 CA LYS A 529 18.512 -21.000 -8.957 1.00 0.00 C ATOM 1243 C LYS A 529 17.448 -21.866 -9.648 1.00 0.00 C ATOM 1244 O LYS A 529 16.253 -21.741 -9.352 1.00 0.00 O ATOM 1245 CB LYS A 529 18.830 -21.532 -7.535 1.00 0.00 C ATOM 1246 CG LYS A 529 19.556 -22.894 -7.492 1.00 0.00 C ATOM 1247 CD LYS A 529 20.948 -22.846 -8.170 1.00 0.00 C ATOM 1248 CE LYS A 529 21.714 -24.175 -8.060 1.00 0.00 C ATOM 1249 NZ LYS A 529 23.048 -24.102 -8.709 1.00 0.00 N ATOM 0 H LYS A 529 17.856 -19.310 -7.919 1.00 0.00 H new ATOM 0 HA LYS A 529 19.423 -21.047 -9.554 1.00 0.00 H new ATOM 0 HB2 LYS A 529 19.443 -20.795 -7.017 1.00 0.00 H new ATOM 0 HB3 LYS A 529 17.896 -21.618 -6.979 1.00 0.00 H new ATOM 0 HG2 LYS A 529 19.671 -23.208 -6.455 1.00 0.00 H new ATOM 0 HG3 LYS A 529 18.941 -23.646 -7.986 1.00 0.00 H new ATOM 0 HD2 LYS A 529 20.825 -22.589 -9.222 1.00 0.00 H new ATOM 0 HD3 LYS A 529 21.541 -22.052 -7.715 1.00 0.00 H new ATOM 0 HE2 LYS A 529 21.836 -24.438 -7.009 1.00 0.00 H new ATOM 0 HE3 LYS A 529 21.129 -24.970 -8.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 23.532 -25.018 -8.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 22.932 -23.877 -9.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 23.616 -23.361 -8.252 1.00 0.00 H new ATOM 1263 N GLY A 530 17.895 -22.721 -10.580 1.00 0.00 N ATOM 1264 CA GLY A 530 16.992 -23.548 -11.379 1.00 0.00 C ATOM 1265 C GLY A 530 16.577 -22.889 -12.690 1.00 0.00 C ATOM 1266 O GLY A 530 16.059 -23.571 -13.576 1.00 0.00 O ATOM 0 H GLY A 530 18.883 -22.855 -10.796 1.00 0.00 H new ATOM 0 HA2 GLY A 530 17.477 -24.500 -11.596 1.00 0.00 H new ATOM 0 HA3 GLY A 530 16.100 -23.771 -10.793 1.00 0.00 H new ATOM 1270 N GLN A 531 16.811 -21.567 -12.822 1.00 0.00 N ATOM 1271 CA GLN A 531 16.456 -20.801 -14.035 1.00 0.00 C ATOM 1272 C GLN A 531 17.719 -20.593 -14.889 1.00 0.00 C ATOM 1273 O GLN A 531 18.622 -19.858 -14.486 1.00 0.00 O ATOM 1274 CB GLN A 531 15.845 -19.429 -13.650 1.00 0.00 C ATOM 1275 CG GLN A 531 15.093 -18.705 -14.793 1.00 0.00 C ATOM 1276 CD GLN A 531 13.703 -19.293 -15.084 1.00 0.00 C ATOM 1277 OE1 GLN A 531 13.029 -19.803 -14.188 1.00 0.00 O ATOM 1278 NE2 GLN A 531 13.256 -19.213 -16.326 1.00 0.00 N ATOM 0 H GLN A 531 17.249 -21.002 -12.094 1.00 0.00 H new ATOM 0 HA GLN A 531 15.714 -21.359 -14.607 1.00 0.00 H new ATOM 0 HB2 GLN A 531 15.157 -19.575 -12.818 1.00 0.00 H new ATOM 0 HB3 GLN A 531 16.644 -18.780 -13.292 1.00 0.00 H new ATOM 0 HG2 GLN A 531 14.986 -17.651 -14.536 1.00 0.00 H new ATOM 0 HG3 GLN A 531 15.695 -18.752 -15.700 1.00 0.00 H new ATOM 0 HE21 GLN A 531 13.834 -18.786 -17.050 1.00 0.00 H new ATOM 0 HE22 GLN A 531 12.333 -19.579 -16.560 1.00 0.00 H new ATOM 1287 N SER A 532 17.783 -21.247 -16.053 1.00 0.00 N ATOM 1288 CA SER A 532 18.947 -21.174 -16.942 1.00 0.00 C ATOM 1289 C SER A 532 18.901 -19.906 -17.819 1.00 0.00 C ATOM 1290 O SER A 532 19.859 -19.128 -17.874 1.00 0.00 O ATOM 1291 CB SER A 532 19.003 -22.448 -17.819 1.00 0.00 C ATOM 1292 OG SER A 532 17.804 -22.621 -18.568 1.00 0.00 O ATOM 0 H SER A 532 17.032 -21.840 -16.405 1.00 0.00 H new ATOM 0 HA SER A 532 19.850 -21.116 -16.335 1.00 0.00 H new ATOM 0 HB2 SER A 532 19.852 -22.385 -18.500 1.00 0.00 H new ATOM 0 HB3 SER A 532 19.166 -23.320 -17.185 1.00 0.00 H new ATOM 0 HG SER A 532 17.873 -23.433 -19.112 1.00 0.00 H new ATOM 1298 N SER A 533 17.753 -19.704 -18.473 1.00 0.00 N ATOM 1299 CA SER A 533 17.590 -18.715 -19.551 1.00 0.00 C ATOM 1300 C SER A 533 17.146 -17.323 -19.032 1.00 0.00 C ATOM 1301 O SER A 533 17.459 -16.308 -19.666 1.00 0.00 O ATOM 1302 CB SER A 533 16.562 -19.269 -20.560 1.00 0.00 C ATOM 1303 OG SER A 533 16.944 -20.561 -21.016 1.00 0.00 O ATOM 0 H SER A 533 16.901 -20.226 -18.269 1.00 0.00 H new ATOM 0 HA SER A 533 18.559 -18.562 -20.027 1.00 0.00 H new ATOM 0 HB2 SER A 533 15.579 -19.320 -20.093 1.00 0.00 H new ATOM 0 HB3 SER A 533 16.477 -18.590 -21.408 1.00 0.00 H new ATOM 0 HG SER A 533 16.278 -20.893 -21.653 1.00 0.00 H new ATOM 1309 N TRP A 534 16.415 -17.300 -17.887 1.00 0.00 N ATOM 1310 CA TRP A 534 15.846 -16.057 -17.282 1.00 0.00 C ATOM 1311 C TRP A 534 14.939 -15.329 -18.310 1.00 0.00 C ATOM 1312 O TRP A 534 14.931 -14.104 -18.378 1.00 0.00 O ATOM 1313 CB TRP A 534 16.996 -15.125 -16.754 1.00 0.00 C ATOM 1314 CG TRP A 534 16.726 -14.219 -15.533 1.00 0.00 C ATOM 1315 CD1 TRP A 534 17.684 -13.841 -14.627 1.00 0.00 C ATOM 1316 CD2 TRP A 534 15.500 -13.563 -15.078 1.00 0.00 C ATOM 1317 NE1 TRP A 534 17.158 -13.034 -13.665 1.00 0.00 N ATOM 1318 CE2 TRP A 534 15.834 -12.840 -13.909 1.00 0.00 C ATOM 1319 CE3 TRP A 534 14.170 -13.505 -15.514 1.00 0.00 C ATOM 1320 CZ2 TRP A 534 14.906 -12.084 -13.197 1.00 0.00 C ATOM 1321 CZ3 TRP A 534 13.252 -12.751 -14.809 1.00 0.00 C ATOM 1322 CH2 TRP A 534 13.622 -12.055 -13.659 1.00 0.00 C ATOM 0 H TRP A 534 16.201 -18.142 -17.353 1.00 0.00 H new ATOM 0 HA TRP A 534 15.228 -16.327 -16.426 1.00 0.00 H new ATOM 0 HB2 TRP A 534 17.848 -15.760 -16.510 1.00 0.00 H new ATOM 0 HB3 TRP A 534 17.303 -14.482 -17.579 1.00 0.00 H new ATOM 0 HD1 TRP A 534 18.720 -14.144 -14.671 1.00 0.00 H new ATOM 0 HE1 TRP A 534 17.677 -12.636 -12.882 1.00 0.00 H new ATOM 0 HE3 TRP A 534 13.864 -14.047 -16.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 534 15.193 -11.539 -12.310 1.00 0.00 H new ATOM 0 HZ3 TRP A 534 12.230 -12.700 -15.155 1.00 0.00 H new ATOM 0 HH2 TRP A 534 12.879 -11.482 -13.124 1.00 0.00 H new ATOM 1333 N GLY A 535 14.179 -16.111 -19.108 1.00 0.00 N ATOM 1334 CA GLY A 535 13.273 -15.557 -20.123 1.00 0.00 C ATOM 1335 C GLY A 535 14.024 -14.777 -21.187 1.00 0.00 C ATOM 1336 O GLY A 535 13.729 -13.602 -21.446 1.00 0.00 O ATOM 0 H GLY A 535 14.180 -17.130 -19.064 1.00 0.00 H new ATOM 0 HA2 GLY A 535 12.715 -16.367 -20.593 1.00 0.00 H new ATOM 0 HA3 GLY A 535 12.544 -14.905 -19.642 1.00 0.00 H new ATOM 1340 N THR A 536 15.032 -15.443 -21.770 1.00 0.00 N ATOM 1341 CA THR A 536 15.863 -14.880 -22.841 1.00 0.00 C ATOM 1342 C THR A 536 15.060 -14.799 -24.153 1.00 0.00 C ATOM 1343 O THR A 536 14.089 -15.549 -24.348 1.00 0.00 O ATOM 1344 CB THR A 536 17.165 -15.735 -23.053 1.00 0.00 C ATOM 1345 OG1 THR A 536 18.043 -15.091 -23.985 1.00 0.00 O ATOM 1346 CG2 THR A 536 16.866 -17.162 -23.559 1.00 0.00 C ATOM 0 H THR A 536 15.294 -16.394 -21.509 1.00 0.00 H new ATOM 0 HA THR A 536 16.161 -13.874 -22.546 1.00 0.00 H new ATOM 0 HB THR A 536 17.640 -15.815 -22.075 1.00 0.00 H new ATOM 0 HG1 THR A 536 18.189 -14.162 -23.709 1.00 0.00 H new ATOM 0 HG21 THR A 536 17.802 -17.706 -23.687 1.00 0.00 H new ATOM 0 HG22 THR A 536 16.241 -17.682 -22.833 1.00 0.00 H new ATOM 0 HG23 THR A 536 16.344 -17.107 -24.514 1.00 0.00 H new ATOM 1354 N GLY A 537 15.475 -13.893 -25.043 1.00 0.00 N ATOM 1355 CA GLY A 537 14.814 -13.717 -26.325 1.00 0.00 C ATOM 1356 C GLY A 537 15.452 -12.637 -27.170 1.00 0.00 C ATOM 1357 O GLY A 537 16.283 -11.859 -26.684 1.00 0.00 O ATOM 0 H GLY A 537 16.269 -13.271 -24.892 1.00 0.00 H new ATOM 0 HA2 GLY A 537 14.835 -14.660 -26.872 1.00 0.00 H new ATOM 0 HA3 GLY A 537 13.766 -13.469 -26.157 1.00 0.00 H new ATOM 1361 N GLU A 538 15.057 -12.597 -28.451 1.00 0.00 N ATOM 1362 CA GLU A 538 15.472 -11.530 -29.376 1.00 0.00 C ATOM 1363 C GLU A 538 14.754 -10.209 -29.009 1.00 0.00 C ATOM 1364 O GLU A 538 15.247 -9.122 -29.305 1.00 0.00 O ATOM 1365 CB GLU A 538 15.168 -11.941 -30.840 1.00 0.00 C ATOM 1366 CG GLU A 538 15.839 -11.076 -31.932 1.00 0.00 C ATOM 1367 CD GLU A 538 17.372 -11.247 -31.999 1.00 0.00 C ATOM 1368 OE1 GLU A 538 17.840 -12.379 -32.274 1.00 0.00 O ATOM 1369 OE2 GLU A 538 18.116 -10.258 -31.802 1.00 0.00 O ATOM 0 H GLU A 538 14.446 -13.296 -28.873 1.00 0.00 H new ATOM 0 HA GLU A 538 16.547 -11.374 -29.286 1.00 0.00 H new ATOM 0 HB2 GLU A 538 15.480 -12.976 -30.980 1.00 0.00 H new ATOM 0 HB3 GLU A 538 14.089 -11.910 -30.990 1.00 0.00 H new ATOM 0 HG2 GLU A 538 15.410 -11.332 -32.901 1.00 0.00 H new ATOM 0 HG3 GLU A 538 15.606 -10.027 -31.747 1.00 0.00 H new ATOM 1376 N SER A 539 13.573 -10.330 -28.358 1.00 0.00 N ATOM 1377 CA SER A 539 12.797 -9.183 -27.839 1.00 0.00 C ATOM 1378 C SER A 539 11.910 -9.645 -26.654 1.00 0.00 C ATOM 1379 O SER A 539 11.084 -10.555 -26.815 1.00 0.00 O ATOM 1380 CB SER A 539 11.914 -8.562 -28.954 1.00 0.00 C ATOM 1381 OG SER A 539 12.665 -8.232 -30.114 1.00 0.00 O ATOM 0 H SER A 539 13.131 -11.232 -28.178 1.00 0.00 H new ATOM 0 HA SER A 539 13.495 -8.420 -27.493 1.00 0.00 H new ATOM 0 HB2 SER A 539 11.124 -9.264 -29.222 1.00 0.00 H new ATOM 0 HB3 SER A 539 11.427 -7.665 -28.572 1.00 0.00 H new ATOM 0 HG SER A 539 12.070 -7.846 -30.790 1.00 0.00 H new ATOM 1387 N PHE A 540 12.095 -9.022 -25.472 1.00 0.00 N ATOM 1388 CA PHE A 540 11.284 -9.305 -24.264 1.00 0.00 C ATOM 1389 C PHE A 540 11.035 -8.023 -23.453 1.00 0.00 C ATOM 1390 O PHE A 540 11.854 -7.093 -23.471 1.00 0.00 O ATOM 1391 CB PHE A 540 11.949 -10.404 -23.378 1.00 0.00 C ATOM 1392 CG PHE A 540 13.424 -10.176 -23.029 1.00 0.00 C ATOM 1393 CD1 PHE A 540 13.805 -9.400 -21.931 1.00 0.00 C ATOM 1394 CD2 PHE A 540 14.433 -10.750 -23.804 1.00 0.00 C ATOM 1395 CE1 PHE A 540 15.142 -9.206 -21.625 1.00 0.00 C ATOM 1396 CE2 PHE A 540 15.765 -10.557 -23.495 1.00 0.00 C ATOM 1397 CZ PHE A 540 16.121 -9.784 -22.407 1.00 0.00 C ATOM 0 H PHE A 540 12.809 -8.309 -25.325 1.00 0.00 H new ATOM 0 HA PHE A 540 10.319 -9.686 -24.598 1.00 0.00 H new ATOM 0 HB2 PHE A 540 11.384 -10.487 -22.450 1.00 0.00 H new ATOM 0 HB3 PHE A 540 11.860 -11.361 -23.892 1.00 0.00 H new ATOM 0 HD1 PHE A 540 13.046 -8.945 -21.312 1.00 0.00 H new ATOM 0 HD2 PHE A 540 14.168 -11.355 -24.659 1.00 0.00 H new ATOM 0 HE1 PHE A 540 15.418 -8.602 -20.774 1.00 0.00 H new ATOM 0 HE2 PHE A 540 16.531 -11.012 -24.106 1.00 0.00 H new ATOM 0 HZ PHE A 540 17.163 -9.632 -22.169 1.00 0.00 H new ATOM 1407 N ARG A 541 9.892 -7.988 -22.745 1.00 0.00 N ATOM 1408 CA ARG A 541 9.520 -6.874 -21.863 1.00 0.00 C ATOM 1409 C ARG A 541 9.797 -7.294 -20.416 1.00 0.00 C ATOM 1410 O ARG A 541 9.068 -8.124 -19.863 1.00 0.00 O ATOM 1411 CB ARG A 541 8.013 -6.464 -22.004 1.00 0.00 C ATOM 1412 CG ARG A 541 7.510 -6.130 -23.431 1.00 0.00 C ATOM 1413 CD ARG A 541 7.278 -7.369 -24.308 1.00 0.00 C ATOM 1414 NE ARG A 541 6.584 -7.047 -25.566 1.00 0.00 N ATOM 1415 CZ ARG A 541 6.264 -7.941 -26.515 1.00 0.00 C ATOM 1416 NH1 ARG A 541 6.661 -9.211 -26.425 1.00 0.00 N ATOM 1417 NH2 ARG A 541 5.565 -7.546 -27.567 1.00 0.00 N ATOM 0 H ARG A 541 9.199 -8.736 -22.771 1.00 0.00 H new ATOM 0 HA ARG A 541 10.113 -6.006 -22.149 1.00 0.00 H new ATOM 0 HB2 ARG A 541 7.402 -7.276 -21.610 1.00 0.00 H new ATOM 0 HB3 ARG A 541 7.837 -5.595 -21.370 1.00 0.00 H new ATOM 0 HG2 ARG A 541 6.579 -5.569 -23.357 1.00 0.00 H new ATOM 0 HG3 ARG A 541 8.236 -5.480 -23.920 1.00 0.00 H new ATOM 0 HD2 ARG A 541 8.237 -7.834 -24.535 1.00 0.00 H new ATOM 0 HD3 ARG A 541 6.693 -8.100 -23.751 1.00 0.00 H new ATOM 0 HE ARG A 541 6.328 -6.073 -25.728 1.00 0.00 H new ATOM 0 HH11 ARG A 541 7.217 -9.516 -25.626 1.00 0.00 H new ATOM 0 HH12 ARG A 541 6.409 -9.877 -27.155 1.00 0.00 H new ATOM 0 HH21 ARG A 541 5.275 -6.572 -27.650 1.00 0.00 H new ATOM 0 HH22 ARG A 541 5.316 -8.216 -28.295 1.00 0.00 H new ATOM 1431 N THR A 542 10.857 -6.744 -19.826 1.00 0.00 N ATOM 1432 CA THR A 542 11.182 -6.953 -18.415 1.00 0.00 C ATOM 1433 C THR A 542 10.384 -5.934 -17.583 1.00 0.00 C ATOM 1434 O THR A 542 10.672 -4.737 -17.613 1.00 0.00 O ATOM 1435 CB THR A 542 12.713 -6.784 -18.182 1.00 0.00 C ATOM 1436 OG1 THR A 542 13.444 -7.636 -19.082 1.00 0.00 O ATOM 1437 CG2 THR A 542 13.137 -7.096 -16.738 1.00 0.00 C ATOM 0 H THR A 542 11.517 -6.139 -20.314 1.00 0.00 H new ATOM 0 HA THR A 542 10.914 -7.965 -18.111 1.00 0.00 H new ATOM 0 HB THR A 542 12.944 -5.736 -18.373 1.00 0.00 H new ATOM 0 HG1 THR A 542 13.767 -7.108 -19.842 1.00 0.00 H new ATOM 0 HG21 THR A 542 14.214 -6.961 -16.638 1.00 0.00 H new ATOM 0 HG22 THR A 542 12.621 -6.422 -16.054 1.00 0.00 H new ATOM 0 HG23 THR A 542 12.877 -8.127 -16.497 1.00 0.00 H new ATOM 1445 N VAL A 543 9.346 -6.423 -16.893 1.00 0.00 N ATOM 1446 CA VAL A 543 8.349 -5.586 -16.194 1.00 0.00 C ATOM 1447 C VAL A 543 8.586 -5.639 -14.670 1.00 0.00 C ATOM 1448 O VAL A 543 8.781 -6.717 -14.121 1.00 0.00 O ATOM 1449 CB VAL A 543 6.886 -6.091 -16.514 1.00 0.00 C ATOM 1450 CG1 VAL A 543 5.815 -5.146 -15.928 1.00 0.00 C ATOM 1451 CG2 VAL A 543 6.671 -6.303 -18.037 1.00 0.00 C ATOM 0 H VAL A 543 9.168 -7.423 -16.800 1.00 0.00 H new ATOM 0 HA VAL A 543 8.458 -4.559 -16.542 1.00 0.00 H new ATOM 0 HB VAL A 543 6.772 -7.060 -16.028 1.00 0.00 H new ATOM 0 HG11 VAL A 543 4.823 -5.527 -16.169 1.00 0.00 H new ATOM 0 HG12 VAL A 543 5.930 -5.092 -14.845 1.00 0.00 H new ATOM 0 HG13 VAL A 543 5.935 -4.150 -16.355 1.00 0.00 H new ATOM 0 HG21 VAL A 543 5.653 -6.650 -18.216 1.00 0.00 H new ATOM 0 HG22 VAL A 543 6.831 -5.361 -18.562 1.00 0.00 H new ATOM 0 HG23 VAL A 543 7.378 -7.047 -18.404 1.00 0.00 H new ATOM 1461 N LEU A 544 8.577 -4.477 -13.994 1.00 0.00 N ATOM 1462 CA LEU A 544 8.624 -4.407 -12.519 1.00 0.00 C ATOM 1463 C LEU A 544 7.197 -4.218 -11.977 1.00 0.00 C ATOM 1464 O LEU A 544 6.513 -3.245 -12.317 1.00 0.00 O ATOM 1465 CB LEU A 544 9.553 -3.258 -12.046 1.00 0.00 C ATOM 1466 CG LEU A 544 9.822 -3.157 -10.509 1.00 0.00 C ATOM 1467 CD1 LEU A 544 10.429 -4.462 -9.948 1.00 0.00 C ATOM 1468 CD2 LEU A 544 10.709 -1.926 -10.192 1.00 0.00 C ATOM 0 H LEU A 544 8.537 -3.565 -14.449 1.00 0.00 H new ATOM 0 HA LEU A 544 9.036 -5.338 -12.130 1.00 0.00 H new ATOM 0 HB2 LEU A 544 10.512 -3.366 -12.552 1.00 0.00 H new ATOM 0 HB3 LEU A 544 9.122 -2.314 -12.378 1.00 0.00 H new ATOM 0 HG LEU A 544 8.864 -3.018 -10.008 1.00 0.00 H new ATOM 0 HD11 LEU A 544 10.601 -4.352 -8.877 1.00 0.00 H new ATOM 0 HD12 LEU A 544 9.739 -5.288 -10.122 1.00 0.00 H new ATOM 0 HD13 LEU A 544 11.375 -4.668 -10.449 1.00 0.00 H new ATOM 0 HD21 LEU A 544 10.886 -1.872 -9.118 1.00 0.00 H new ATOM 0 HD22 LEU A 544 11.662 -2.021 -10.712 1.00 0.00 H new ATOM 0 HD23 LEU A 544 10.204 -1.019 -10.523 1.00 0.00 H new ATOM 1480 N VAL A 545 6.749 -5.175 -11.164 1.00 0.00 N ATOM 1481 CA VAL A 545 5.421 -5.174 -10.532 1.00 0.00 C ATOM 1482 C VAL A 545 5.619 -5.081 -9.011 1.00 0.00 C ATOM 1483 O VAL A 545 6.573 -5.658 -8.484 1.00 0.00 O ATOM 1484 CB VAL A 545 4.640 -6.490 -10.900 1.00 0.00 C ATOM 1485 CG1 VAL A 545 3.190 -6.488 -10.360 1.00 0.00 C ATOM 1486 CG2 VAL A 545 4.667 -6.748 -12.427 1.00 0.00 C ATOM 0 H VAL A 545 7.308 -5.992 -10.919 1.00 0.00 H new ATOM 0 HA VAL A 545 4.836 -4.326 -10.888 1.00 0.00 H new ATOM 0 HB VAL A 545 5.159 -7.312 -10.406 1.00 0.00 H new ATOM 0 HG11 VAL A 545 2.696 -7.418 -10.641 1.00 0.00 H new ATOM 0 HG12 VAL A 545 3.206 -6.400 -9.274 1.00 0.00 H new ATOM 0 HG13 VAL A 545 2.645 -5.645 -10.784 1.00 0.00 H new ATOM 0 HG21 VAL A 545 4.120 -7.664 -12.651 1.00 0.00 H new ATOM 0 HG22 VAL A 545 4.201 -5.910 -12.946 1.00 0.00 H new ATOM 0 HG23 VAL A 545 5.700 -6.852 -12.760 1.00 0.00 H new ATOM 1496 N ASN A 546 4.728 -4.357 -8.315 1.00 0.00 N ATOM 1497 CA ASN A 546 4.834 -4.158 -6.846 1.00 0.00 C ATOM 1498 C ASN A 546 3.788 -5.017 -6.095 1.00 0.00 C ATOM 1499 O ASN A 546 3.085 -5.828 -6.709 1.00 0.00 O ATOM 1500 CB ASN A 546 4.688 -2.644 -6.503 1.00 0.00 C ATOM 1501 CG ASN A 546 3.245 -2.154 -6.396 1.00 0.00 C ATOM 1502 OD1 ASN A 546 2.723 -1.950 -5.298 1.00 0.00 O ATOM 1503 ND2 ASN A 546 2.569 -2.033 -7.510 1.00 0.00 N ATOM 0 H ASN A 546 3.923 -3.896 -8.739 1.00 0.00 H new ATOM 0 HA ASN A 546 5.818 -4.488 -6.514 1.00 0.00 H new ATOM 0 HB2 ASN A 546 5.196 -2.448 -5.559 1.00 0.00 H new ATOM 0 HB3 ASN A 546 5.201 -2.060 -7.268 1.00 0.00 H new ATOM 0 HD21 ASN A 546 1.586 -1.764 -7.483 1.00 0.00 H new ATOM 0 HD22 ASN A 546 3.026 -2.208 -8.405 1.00 0.00 H new ATOM 1510 N ALA A 547 3.698 -4.799 -4.766 1.00 0.00 N ATOM 1511 CA ALA A 547 2.761 -5.499 -3.854 1.00 0.00 C ATOM 1512 C ALA A 547 1.289 -5.446 -4.315 1.00 0.00 C ATOM 1513 O ALA A 547 0.555 -6.432 -4.194 1.00 0.00 O ATOM 1514 CB ALA A 547 2.881 -4.875 -2.462 1.00 0.00 C ATOM 0 H ALA A 547 4.285 -4.118 -4.285 1.00 0.00 H new ATOM 0 HA ALA A 547 3.042 -6.552 -3.850 1.00 0.00 H new ATOM 0 HB1 ALA A 547 2.198 -5.378 -1.778 1.00 0.00 H new ATOM 0 HB2 ALA A 547 3.903 -4.985 -2.101 1.00 0.00 H new ATOM 0 HB3 ALA A 547 2.627 -3.816 -2.515 1.00 0.00 H new ATOM 1520 N ASP A 548 0.879 -4.276 -4.828 1.00 0.00 N ATOM 1521 CA ASP A 548 -0.511 -4.013 -5.258 1.00 0.00 C ATOM 1522 C ASP A 548 -0.943 -4.946 -6.409 1.00 0.00 C ATOM 1523 O ASP A 548 -2.099 -5.393 -6.469 1.00 0.00 O ATOM 1524 CB ASP A 548 -0.647 -2.532 -5.695 1.00 0.00 C ATOM 1525 CG ASP A 548 -2.071 -2.154 -6.156 1.00 0.00 C ATOM 1526 OD1 ASP A 548 -2.930 -1.847 -5.297 1.00 0.00 O ATOM 1527 OD2 ASP A 548 -2.341 -2.170 -7.373 1.00 0.00 O ATOM 0 H ASP A 548 1.502 -3.479 -4.959 1.00 0.00 H new ATOM 0 HA ASP A 548 -1.168 -4.212 -4.412 1.00 0.00 H new ATOM 0 HB2 ASP A 548 -0.360 -1.888 -4.863 1.00 0.00 H new ATOM 0 HB3 ASP A 548 0.053 -2.335 -6.507 1.00 0.00 H new ATOM 1532 N GLY A 549 0.004 -5.231 -7.309 1.00 0.00 N ATOM 1533 CA GLY A 549 -0.271 -5.983 -8.531 1.00 0.00 C ATOM 1534 C GLY A 549 -0.196 -5.103 -9.773 1.00 0.00 C ATOM 1535 O GLY A 549 -0.043 -5.618 -10.887 1.00 0.00 O ATOM 0 H GLY A 549 0.978 -4.947 -7.209 1.00 0.00 H new ATOM 0 HA2 GLY A 549 0.444 -6.800 -8.622 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -1.262 -6.433 -8.465 1.00 0.00 H new ATOM 1539 N GLU A 550 -0.304 -3.766 -9.586 1.00 0.00 N ATOM 1540 CA GLU A 550 -0.097 -2.802 -10.679 1.00 0.00 C ATOM 1541 C GLU A 550 1.380 -2.836 -11.113 1.00 0.00 C ATOM 1542 O GLU A 550 2.300 -2.891 -10.271 1.00 0.00 O ATOM 1543 CB GLU A 550 -0.538 -1.353 -10.286 1.00 0.00 C ATOM 1544 CG GLU A 550 0.250 -0.718 -9.126 1.00 0.00 C ATOM 1545 CD GLU A 550 -0.104 0.751 -8.828 1.00 0.00 C ATOM 1546 OE1 GLU A 550 -1.150 1.006 -8.194 1.00 0.00 O ATOM 1547 OE2 GLU A 550 0.675 1.656 -9.215 1.00 0.00 O ATOM 0 H GLU A 550 -0.533 -3.337 -8.689 1.00 0.00 H new ATOM 0 HA GLU A 550 -0.729 -3.095 -11.517 1.00 0.00 H new ATOM 0 HB2 GLU A 550 -0.443 -0.712 -11.162 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -1.594 -1.372 -10.018 1.00 0.00 H new ATOM 0 HG2 GLU A 550 0.080 -1.307 -8.225 1.00 0.00 H new ATOM 0 HG3 GLU A 550 1.314 -0.781 -9.352 1.00 0.00 H new ATOM 1554 N GLU A 551 1.591 -2.862 -12.429 1.00 0.00 N ATOM 1555 CA GLU A 551 2.925 -2.883 -13.025 1.00 0.00 C ATOM 1556 C GLU A 551 3.484 -1.449 -13.000 1.00 0.00 C ATOM 1557 O GLU A 551 3.057 -0.588 -13.782 1.00 0.00 O ATOM 1558 CB GLU A 551 2.839 -3.466 -14.460 1.00 0.00 C ATOM 1559 CG GLU A 551 2.126 -4.842 -14.539 1.00 0.00 C ATOM 1560 CD GLU A 551 2.117 -5.462 -15.950 1.00 0.00 C ATOM 1561 OE1 GLU A 551 1.633 -4.801 -16.894 1.00 0.00 O ATOM 1562 OE2 GLU A 551 2.601 -6.604 -16.124 1.00 0.00 O ATOM 0 H GLU A 551 0.836 -2.869 -13.115 1.00 0.00 H new ATOM 0 HA GLU A 551 3.605 -3.523 -12.463 1.00 0.00 H new ATOM 0 HB2 GLU A 551 2.311 -2.757 -15.098 1.00 0.00 H new ATOM 0 HB3 GLU A 551 3.847 -3.567 -14.861 1.00 0.00 H new ATOM 0 HG2 GLU A 551 2.615 -5.533 -13.852 1.00 0.00 H new ATOM 0 HG3 GLU A 551 1.097 -4.727 -14.197 1.00 0.00 H new ATOM 1569 N VAL A 552 4.386 -1.193 -12.035 1.00 0.00 N ATOM 1570 CA VAL A 552 4.907 0.156 -11.751 1.00 0.00 C ATOM 1571 C VAL A 552 5.909 0.616 -12.826 1.00 0.00 C ATOM 1572 O VAL A 552 5.930 1.794 -13.201 1.00 0.00 O ATOM 1573 CB VAL A 552 5.547 0.234 -10.311 1.00 0.00 C ATOM 1574 CG1 VAL A 552 4.470 0.042 -9.222 1.00 0.00 C ATOM 1575 CG2 VAL A 552 6.696 -0.793 -10.125 1.00 0.00 C ATOM 0 H VAL A 552 4.774 -1.917 -11.430 1.00 0.00 H new ATOM 0 HA VAL A 552 4.059 0.840 -11.777 1.00 0.00 H new ATOM 0 HB VAL A 552 5.980 1.229 -10.207 1.00 0.00 H new ATOM 0 HG11 VAL A 552 4.934 0.100 -8.237 1.00 0.00 H new ATOM 0 HG12 VAL A 552 3.716 0.824 -9.314 1.00 0.00 H new ATOM 0 HG13 VAL A 552 3.999 -0.933 -9.344 1.00 0.00 H new ATOM 0 HG21 VAL A 552 7.106 -0.702 -9.119 1.00 0.00 H new ATOM 0 HG22 VAL A 552 6.309 -1.802 -10.270 1.00 0.00 H new ATOM 0 HG23 VAL A 552 7.481 -0.597 -10.856 1.00 0.00 H new ATOM 1585 N ALA A 553 6.727 -0.324 -13.320 1.00 0.00 N ATOM 1586 CA ALA A 553 7.701 -0.073 -14.397 1.00 0.00 C ATOM 1587 C ALA A 553 7.609 -1.194 -15.434 1.00 0.00 C ATOM 1588 O ALA A 553 7.101 -2.283 -15.145 1.00 0.00 O ATOM 1589 CB ALA A 553 9.135 0.038 -13.841 1.00 0.00 C ATOM 0 H ALA A 553 6.733 -1.287 -12.983 1.00 0.00 H new ATOM 0 HA ALA A 553 7.462 0.879 -14.871 1.00 0.00 H new ATOM 0 HB1 ALA A 553 9.830 0.223 -14.660 1.00 0.00 H new ATOM 0 HB2 ALA A 553 9.186 0.861 -13.129 1.00 0.00 H new ATOM 0 HB3 ALA A 553 9.404 -0.892 -13.340 1.00 0.00 H new ATOM 1595 N MET A 554 8.103 -0.907 -16.632 1.00 0.00 N ATOM 1596 CA MET A 554 8.114 -1.840 -17.762 1.00 0.00 C ATOM 1597 C MET A 554 9.216 -1.387 -18.714 1.00 0.00 C ATOM 1598 O MET A 554 9.234 -0.223 -19.137 1.00 0.00 O ATOM 1599 CB MET A 554 6.723 -1.861 -18.463 1.00 0.00 C ATOM 1600 CG MET A 554 6.597 -2.766 -19.696 1.00 0.00 C ATOM 1601 SD MET A 554 4.935 -2.694 -20.408 1.00 0.00 S ATOM 1602 CE MET A 554 5.108 -3.687 -21.889 1.00 0.00 C ATOM 0 H MET A 554 8.517 -0.002 -16.854 1.00 0.00 H new ATOM 0 HA MET A 554 8.311 -2.858 -17.427 1.00 0.00 H new ATOM 0 HB2 MET A 554 5.976 -2.172 -17.732 1.00 0.00 H new ATOM 0 HB3 MET A 554 6.474 -0.842 -18.759 1.00 0.00 H new ATOM 0 HG2 MET A 554 7.328 -2.464 -20.446 1.00 0.00 H new ATOM 0 HG3 MET A 554 6.831 -3.794 -19.419 1.00 0.00 H new ATOM 0 HE1 MET A 554 4.202 -3.607 -22.489 1.00 0.00 H new ATOM 0 HE2 MET A 554 5.960 -3.331 -22.469 1.00 0.00 H new ATOM 0 HE3 MET A 554 5.268 -4.729 -21.612 1.00 0.00 H new ATOM 1612 N ARG A 555 10.137 -2.296 -19.038 1.00 0.00 N ATOM 1613 CA ARG A 555 11.336 -1.978 -19.814 1.00 0.00 C ATOM 1614 C ARG A 555 11.575 -3.078 -20.852 1.00 0.00 C ATOM 1615 O ARG A 555 11.993 -4.191 -20.506 1.00 0.00 O ATOM 1616 CB ARG A 555 12.541 -1.833 -18.850 1.00 0.00 C ATOM 1617 CG ARG A 555 13.867 -1.415 -19.519 1.00 0.00 C ATOM 1618 CD ARG A 555 14.983 -1.157 -18.496 1.00 0.00 C ATOM 1619 NE ARG A 555 16.236 -0.719 -19.142 1.00 0.00 N ATOM 1620 CZ ARG A 555 17.190 0.010 -18.549 1.00 0.00 C ATOM 1621 NH1 ARG A 555 17.016 0.491 -17.329 1.00 0.00 N ATOM 1622 NH2 ARG A 555 18.293 0.307 -19.207 1.00 0.00 N ATOM 0 H ARG A 555 10.072 -3.278 -18.768 1.00 0.00 H new ATOM 0 HA ARG A 555 11.208 -1.035 -20.345 1.00 0.00 H new ATOM 0 HB2 ARG A 555 12.289 -1.097 -18.087 1.00 0.00 H new ATOM 0 HB3 ARG A 555 12.694 -2.783 -18.338 1.00 0.00 H new ATOM 0 HG2 ARG A 555 14.184 -2.196 -20.210 1.00 0.00 H new ATOM 0 HG3 ARG A 555 13.704 -0.514 -20.110 1.00 0.00 H new ATOM 0 HD2 ARG A 555 14.656 -0.397 -17.787 1.00 0.00 H new ATOM 0 HD3 ARG A 555 15.168 -2.067 -17.925 1.00 0.00 H new ATOM 0 HE ARG A 555 16.386 -0.992 -20.113 1.00 0.00 H new ATOM 0 HH11 ARG A 555 16.147 0.308 -16.828 1.00 0.00 H new ATOM 0 HH12 ARG A 555 17.751 1.045 -16.889 1.00 0.00 H new ATOM 0 HH21 ARG A 555 18.418 -0.018 -20.166 1.00 0.00 H new ATOM 0 HH22 ARG A 555 19.021 0.862 -18.758 1.00 0.00 H new ATOM 1636 N THR A 556 11.287 -2.763 -22.118 1.00 0.00 N ATOM 1637 CA THR A 556 11.462 -3.693 -23.237 1.00 0.00 C ATOM 1638 C THR A 556 12.920 -3.656 -23.717 1.00 0.00 C ATOM 1639 O THR A 556 13.375 -2.642 -24.255 1.00 0.00 O ATOM 1640 CB THR A 556 10.500 -3.335 -24.419 1.00 0.00 C ATOM 1641 OG1 THR A 556 9.146 -3.295 -23.942 1.00 0.00 O ATOM 1642 CG2 THR A 556 10.600 -4.336 -25.587 1.00 0.00 C ATOM 0 H THR A 556 10.924 -1.851 -22.397 1.00 0.00 H new ATOM 0 HA THR A 556 11.218 -4.698 -22.893 1.00 0.00 H new ATOM 0 HB THR A 556 10.803 -2.359 -24.797 1.00 0.00 H new ATOM 0 HG1 THR A 556 8.545 -3.069 -24.682 1.00 0.00 H new ATOM 0 HG21 THR A 556 9.912 -4.041 -26.379 1.00 0.00 H new ATOM 0 HG22 THR A 556 11.619 -4.342 -25.975 1.00 0.00 H new ATOM 0 HG23 THR A 556 10.340 -5.334 -25.234 1.00 0.00 H new ATOM 1650 N VAL A 557 13.660 -4.746 -23.473 1.00 0.00 N ATOM 1651 CA VAL A 557 15.036 -4.912 -23.965 1.00 0.00 C ATOM 1652 C VAL A 557 15.051 -5.968 -25.069 1.00 0.00 C ATOM 1653 O VAL A 557 14.685 -7.131 -24.843 1.00 0.00 O ATOM 1654 CB VAL A 557 16.038 -5.282 -22.803 1.00 0.00 C ATOM 1655 CG1 VAL A 557 17.444 -5.692 -23.341 1.00 0.00 C ATOM 1656 CG2 VAL A 557 16.155 -4.089 -21.822 1.00 0.00 C ATOM 0 H VAL A 557 13.322 -5.539 -22.928 1.00 0.00 H new ATOM 0 HA VAL A 557 15.377 -3.960 -24.373 1.00 0.00 H new ATOM 0 HB VAL A 557 15.638 -6.150 -22.279 1.00 0.00 H new ATOM 0 HG11 VAL A 557 18.097 -5.937 -22.503 1.00 0.00 H new ATOM 0 HG12 VAL A 557 17.346 -6.562 -23.991 1.00 0.00 H new ATOM 0 HG13 VAL A 557 17.873 -4.864 -23.905 1.00 0.00 H new ATOM 0 HG21 VAL A 557 16.847 -4.344 -21.019 1.00 0.00 H new ATOM 0 HG22 VAL A 557 16.526 -3.214 -22.356 1.00 0.00 H new ATOM 0 HG23 VAL A 557 15.175 -3.868 -21.399 1.00 0.00 H new ATOM 1666 N LYS A 558 15.420 -5.527 -26.275 1.00 0.00 N ATOM 1667 CA LYS A 558 15.702 -6.414 -27.400 1.00 0.00 C ATOM 1668 C LYS A 558 17.184 -6.829 -27.341 1.00 0.00 C ATOM 1669 O LYS A 558 18.028 -6.054 -26.863 1.00 0.00 O ATOM 1670 CB LYS A 558 15.377 -5.728 -28.764 1.00 0.00 C ATOM 1671 CG LYS A 558 13.895 -5.303 -28.967 1.00 0.00 C ATOM 1672 CD LYS A 558 13.536 -3.925 -28.355 1.00 0.00 C ATOM 1673 CE LYS A 558 14.187 -2.750 -29.109 1.00 0.00 C ATOM 1674 NZ LYS A 558 13.843 -1.434 -28.510 1.00 0.00 N ATOM 0 H LYS A 558 15.531 -4.538 -26.496 1.00 0.00 H new ATOM 0 HA LYS A 558 15.066 -7.296 -27.326 1.00 0.00 H new ATOM 0 HB2 LYS A 558 16.007 -4.844 -28.865 1.00 0.00 H new ATOM 0 HB3 LYS A 558 15.654 -6.410 -29.568 1.00 0.00 H new ATOM 0 HG2 LYS A 558 13.679 -5.280 -30.035 1.00 0.00 H new ATOM 0 HG3 LYS A 558 13.248 -6.062 -28.527 1.00 0.00 H new ATOM 0 HD2 LYS A 558 12.453 -3.800 -28.362 1.00 0.00 H new ATOM 0 HD3 LYS A 558 13.853 -3.902 -27.312 1.00 0.00 H new ATOM 0 HE2 LYS A 558 15.270 -2.875 -29.107 1.00 0.00 H new ATOM 0 HE3 LYS A 558 13.866 -2.767 -30.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 14.304 -0.675 -29.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 12.812 -1.300 -28.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 14.172 -1.405 -27.524 1.00 0.00 H new ATOM 1688 N LYS A 559 17.479 -8.055 -27.802 1.00 0.00 N ATOM 1689 CA LYS A 559 18.848 -8.587 -27.898 1.00 0.00 C ATOM 1690 C LYS A 559 19.704 -7.696 -28.824 1.00 0.00 C ATOM 1691 O LYS A 559 19.593 -7.760 -30.056 1.00 0.00 O ATOM 1692 CB LYS A 559 18.783 -10.063 -28.389 1.00 0.00 C ATOM 1693 CG LYS A 559 20.133 -10.723 -28.768 1.00 0.00 C ATOM 1694 CD LYS A 559 19.957 -12.194 -29.264 1.00 0.00 C ATOM 1695 CE LYS A 559 20.962 -12.583 -30.366 1.00 0.00 C ATOM 1696 NZ LYS A 559 20.745 -11.802 -31.616 1.00 0.00 N ATOM 0 H LYS A 559 16.767 -8.711 -28.122 1.00 0.00 H new ATOM 0 HA LYS A 559 19.329 -8.576 -26.920 1.00 0.00 H new ATOM 0 HB2 LYS A 559 18.317 -10.663 -27.607 1.00 0.00 H new ATOM 0 HB3 LYS A 559 18.126 -10.105 -29.258 1.00 0.00 H new ATOM 0 HG2 LYS A 559 20.616 -10.135 -29.548 1.00 0.00 H new ATOM 0 HG3 LYS A 559 20.796 -10.711 -27.903 1.00 0.00 H new ATOM 0 HD2 LYS A 559 20.072 -12.873 -28.419 1.00 0.00 H new ATOM 0 HD3 LYS A 559 18.943 -12.325 -29.642 1.00 0.00 H new ATOM 0 HE2 LYS A 559 21.978 -12.418 -30.006 1.00 0.00 H new ATOM 0 HE3 LYS A 559 20.870 -13.647 -30.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 20.531 -12.452 -32.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 19.948 -11.147 -31.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 21.604 -11.261 -31.841 1.00 0.00 H new ATOM 1710 N SER A 560 20.498 -6.809 -28.198 1.00 0.00 N ATOM 1711 CA SER A 560 21.386 -5.874 -28.896 1.00 0.00 C ATOM 1712 C SER A 560 22.579 -6.626 -29.510 1.00 0.00 C ATOM 1713 O SER A 560 22.945 -6.404 -30.672 1.00 0.00 O ATOM 1714 CB SER A 560 21.867 -4.790 -27.907 1.00 0.00 C ATOM 1715 OG SER A 560 22.442 -5.375 -26.746 1.00 0.00 O ATOM 0 H SER A 560 20.538 -6.724 -27.182 1.00 0.00 H new ATOM 0 HA SER A 560 20.841 -5.393 -29.708 1.00 0.00 H new ATOM 0 HB2 SER A 560 22.600 -4.147 -28.395 1.00 0.00 H new ATOM 0 HB3 SER A 560 21.028 -4.156 -27.621 1.00 0.00 H new ATOM 0 HG SER A 560 22.740 -4.668 -26.137 1.00 0.00 H new ATOM 1721 N SER A 561 23.149 -7.543 -28.713 1.00 0.00 N ATOM 1722 CA SER A 561 24.255 -8.412 -29.136 1.00 0.00 C ATOM 1723 C SER A 561 24.385 -9.612 -28.180 1.00 0.00 C ATOM 1724 O SER A 561 23.642 -9.730 -27.200 1.00 0.00 O ATOM 1725 CB SER A 561 25.583 -7.604 -29.196 1.00 0.00 C ATOM 1726 OG SER A 561 26.643 -8.368 -29.756 1.00 0.00 O ATOM 0 H SER A 561 22.852 -7.702 -27.750 1.00 0.00 H new ATOM 0 HA SER A 561 24.043 -8.793 -30.135 1.00 0.00 H new ATOM 0 HB2 SER A 561 25.433 -6.702 -29.789 1.00 0.00 H new ATOM 0 HB3 SER A 561 25.858 -7.283 -28.191 1.00 0.00 H new ATOM 0 HG SER A 561 27.460 -7.827 -29.779 1.00 0.00 H new ATOM 1732 N VAL A 562 25.305 -10.520 -28.524 1.00 0.00 N ATOM 1733 CA VAL A 562 25.742 -11.642 -27.665 1.00 0.00 C ATOM 1734 C VAL A 562 27.243 -11.500 -27.345 1.00 0.00 C ATOM 1735 O VAL A 562 27.769 -12.154 -26.437 1.00 0.00 O ATOM 1736 CB VAL A 562 25.484 -13.033 -28.363 1.00 0.00 C ATOM 1737 CG1 VAL A 562 23.972 -13.334 -28.475 1.00 0.00 C ATOM 1738 CG2 VAL A 562 26.156 -13.097 -29.758 1.00 0.00 C ATOM 0 H VAL A 562 25.781 -10.501 -29.426 1.00 0.00 H new ATOM 0 HA VAL A 562 25.160 -11.607 -26.744 1.00 0.00 H new ATOM 0 HB VAL A 562 25.936 -13.799 -27.734 1.00 0.00 H new ATOM 0 HG11 VAL A 562 23.828 -14.299 -28.960 1.00 0.00 H new ATOM 0 HG12 VAL A 562 23.531 -13.360 -27.478 1.00 0.00 H new ATOM 0 HG13 VAL A 562 23.489 -12.555 -29.065 1.00 0.00 H new ATOM 0 HG21 VAL A 562 25.959 -14.068 -30.212 1.00 0.00 H new ATOM 0 HG22 VAL A 562 25.750 -12.310 -30.394 1.00 0.00 H new ATOM 0 HG23 VAL A 562 27.232 -12.958 -29.650 1.00 0.00 H new ATOM 1748 N MET A 563 27.912 -10.626 -28.114 1.00 0.00 N ATOM 1749 CA MET A 563 29.371 -10.454 -28.108 1.00 0.00 C ATOM 1750 C MET A 563 29.771 -9.368 -27.099 1.00 0.00 C ATOM 1751 O MET A 563 29.021 -8.398 -26.903 1.00 0.00 O ATOM 1752 CB MET A 563 29.842 -10.100 -29.544 1.00 0.00 C ATOM 1753 CG MET A 563 29.433 -11.142 -30.590 1.00 0.00 C ATOM 1754 SD MET A 563 29.915 -10.717 -32.281 1.00 0.00 S ATOM 1755 CE MET A 563 29.307 -12.156 -33.174 1.00 0.00 C ATOM 0 H MET A 563 27.441 -10.005 -28.772 1.00 0.00 H new ATOM 0 HA MET A 563 29.857 -11.380 -27.800 1.00 0.00 H new ATOM 0 HB2 MET A 563 29.429 -9.131 -29.826 1.00 0.00 H new ATOM 0 HB3 MET A 563 30.927 -9.998 -29.548 1.00 0.00 H new ATOM 0 HG2 MET A 563 29.879 -12.101 -30.326 1.00 0.00 H new ATOM 0 HG3 MET A 563 28.352 -11.273 -30.554 1.00 0.00 H new ATOM 0 HE1 MET A 563 29.528 -12.046 -34.236 1.00 0.00 H new ATOM 0 HE2 MET A 563 29.794 -13.053 -32.793 1.00 0.00 H new ATOM 0 HE3 MET A 563 28.229 -12.242 -33.035 1.00 0.00 H new ATOM 1765 N ARG A 564 30.965 -9.551 -26.497 1.00 0.00 N ATOM 1766 CA ARG A 564 31.465 -8.785 -25.328 1.00 0.00 C ATOM 1767 C ARG A 564 30.633 -9.108 -24.068 1.00 0.00 C ATOM 1768 O ARG A 564 29.401 -9.012 -24.069 1.00 0.00 O ATOM 1769 CB ARG A 564 31.527 -7.250 -25.565 1.00 0.00 C ATOM 1770 CG ARG A 564 32.079 -6.443 -24.360 1.00 0.00 C ATOM 1771 CD ARG A 564 32.042 -4.923 -24.562 1.00 0.00 C ATOM 1772 NE ARG A 564 32.520 -4.216 -23.356 1.00 0.00 N ATOM 1773 CZ ARG A 564 32.053 -3.052 -22.895 1.00 0.00 C ATOM 1774 NH1 ARG A 564 31.078 -2.405 -23.522 1.00 0.00 N ATOM 1775 NH2 ARG A 564 32.572 -2.538 -21.794 1.00 0.00 N ATOM 0 H ARG A 564 31.630 -10.255 -26.818 1.00 0.00 H new ATOM 0 HA ARG A 564 32.495 -9.108 -25.175 1.00 0.00 H new ATOM 0 HB2 ARG A 564 32.151 -7.053 -26.437 1.00 0.00 H new ATOM 0 HB3 ARG A 564 30.526 -6.889 -25.802 1.00 0.00 H new ATOM 0 HG2 ARG A 564 31.502 -6.696 -23.471 1.00 0.00 H new ATOM 0 HG3 ARG A 564 33.108 -6.750 -24.170 1.00 0.00 H new ATOM 0 HD2 ARG A 564 32.662 -4.651 -25.417 1.00 0.00 H new ATOM 0 HD3 ARG A 564 31.024 -4.608 -24.793 1.00 0.00 H new ATOM 0 HE ARG A 564 33.274 -4.656 -22.828 1.00 0.00 H new ATOM 0 HH11 ARG A 564 30.671 -2.795 -24.372 1.00 0.00 H new ATOM 0 HH12 ARG A 564 30.736 -1.518 -23.154 1.00 0.00 H new ATOM 0 HH21 ARG A 564 33.321 -3.029 -21.306 1.00 0.00 H new ATOM 0 HH22 ARG A 564 32.224 -1.650 -21.432 1.00 0.00 H new ATOM 1789 N GLU A 565 31.338 -9.455 -22.987 1.00 0.00 N ATOM 1790 CA GLU A 565 30.732 -9.933 -21.732 1.00 0.00 C ATOM 1791 C GLU A 565 30.930 -8.895 -20.613 1.00 0.00 C ATOM 1792 O GLU A 565 32.038 -8.376 -20.426 1.00 0.00 O ATOM 1793 CB GLU A 565 31.399 -11.270 -21.320 1.00 0.00 C ATOM 1794 CG GLU A 565 31.452 -12.332 -22.428 1.00 0.00 C ATOM 1795 CD GLU A 565 32.370 -13.517 -22.074 1.00 0.00 C ATOM 1796 OE1 GLU A 565 33.614 -13.348 -22.097 1.00 0.00 O ATOM 1797 OE2 GLU A 565 31.861 -14.620 -21.775 1.00 0.00 O ATOM 0 H GLU A 565 32.357 -9.413 -22.954 1.00 0.00 H new ATOM 0 HA GLU A 565 29.664 -10.083 -21.887 1.00 0.00 H new ATOM 0 HB2 GLU A 565 32.415 -11.064 -20.984 1.00 0.00 H new ATOM 0 HB3 GLU A 565 30.859 -11.682 -20.467 1.00 0.00 H new ATOM 0 HG2 GLU A 565 30.445 -12.703 -22.619 1.00 0.00 H new ATOM 0 HG3 GLU A 565 31.802 -11.870 -23.351 1.00 0.00 H new ATOM 1804 N ASN A 566 29.844 -8.591 -19.889 1.00 0.00 N ATOM 1805 CA ASN A 566 29.897 -7.869 -18.596 1.00 0.00 C ATOM 1806 C ASN A 566 29.772 -8.896 -17.443 1.00 0.00 C ATOM 1807 O ASN A 566 29.613 -8.534 -16.270 1.00 0.00 O ATOM 1808 CB ASN A 566 28.760 -6.803 -18.524 1.00 0.00 C ATOM 1809 CG ASN A 566 28.807 -5.790 -19.678 1.00 0.00 C ATOM 1810 OD1 ASN A 566 28.198 -6.001 -20.727 1.00 0.00 O ATOM 1811 ND2 ASN A 566 29.534 -4.691 -19.501 1.00 0.00 N ATOM 0 H ASN A 566 28.897 -8.837 -20.179 1.00 0.00 H new ATOM 0 HA ASN A 566 30.848 -7.344 -18.504 1.00 0.00 H new ATOM 0 HB2 ASN A 566 27.795 -7.309 -18.533 1.00 0.00 H new ATOM 0 HB3 ASN A 566 28.831 -6.269 -17.577 1.00 0.00 H new ATOM 0 HD21 ASN A 566 29.598 -3.996 -20.245 1.00 0.00 H new ATOM 0 HD22 ASN A 566 30.028 -4.543 -18.621 1.00 0.00 H new ATOM 1818 N GLU A 567 29.877 -10.191 -17.810 1.00 0.00 N ATOM 1819 CA GLU A 567 29.686 -11.330 -16.908 1.00 0.00 C ATOM 1820 C GLU A 567 30.964 -11.617 -16.102 1.00 0.00 C ATOM 1821 O GLU A 567 30.888 -11.812 -14.881 1.00 0.00 O ATOM 1822 CB GLU A 567 29.252 -12.575 -17.728 1.00 0.00 C ATOM 1823 CG GLU A 567 28.999 -13.847 -16.892 1.00 0.00 C ATOM 1824 CD GLU A 567 28.396 -14.999 -17.722 1.00 0.00 C ATOM 1825 OE1 GLU A 567 27.154 -15.064 -17.853 1.00 0.00 O ATOM 1826 OE2 GLU A 567 29.159 -15.828 -18.268 1.00 0.00 O ATOM 0 H GLU A 567 30.102 -10.472 -18.764 1.00 0.00 H new ATOM 0 HA GLU A 567 28.900 -11.086 -16.193 1.00 0.00 H new ATOM 0 HB2 GLU A 567 28.342 -12.332 -18.277 1.00 0.00 H new ATOM 0 HB3 GLU A 567 30.022 -12.791 -18.468 1.00 0.00 H new ATOM 0 HG2 GLU A 567 29.938 -14.178 -16.449 1.00 0.00 H new ATOM 0 HG3 GLU A 567 28.326 -13.607 -16.069 1.00 0.00 H new ATOM 1833 N ASN A 568 32.122 -11.644 -16.806 1.00 0.00 N ATOM 1834 CA ASN A 568 33.449 -11.918 -16.204 1.00 0.00 C ATOM 1835 C ASN A 568 33.467 -13.314 -15.531 1.00 0.00 C ATOM 1836 O ASN A 568 33.181 -13.450 -14.331 1.00 0.00 O ATOM 1837 CB ASN A 568 33.875 -10.782 -15.210 1.00 0.00 C ATOM 1838 CG ASN A 568 35.225 -11.018 -14.498 1.00 0.00 C ATOM 1839 OD1 ASN A 568 35.375 -10.709 -13.312 1.00 0.00 O ATOM 1840 ND2 ASN A 568 36.224 -11.511 -15.217 1.00 0.00 N ATOM 0 H ASN A 568 32.161 -11.476 -17.811 1.00 0.00 H new ATOM 0 HA ASN A 568 34.189 -11.928 -17.004 1.00 0.00 H new ATOM 0 HB2 ASN A 568 33.928 -9.841 -15.757 1.00 0.00 H new ATOM 0 HB3 ASN A 568 33.097 -10.668 -14.455 1.00 0.00 H new ATOM 0 HD21 ASN A 568 37.142 -11.643 -14.792 1.00 0.00 H new ATOM 0 HD22 ASN A 568 36.075 -11.759 -16.195 1.00 0.00 H new ATOM 1847 N GLY A 569 33.744 -14.349 -16.345 1.00 0.00 N ATOM 1848 CA GLY A 569 33.787 -15.733 -15.866 1.00 0.00 C ATOM 1849 C GLY A 569 35.203 -16.142 -15.458 1.00 0.00 C ATOM 1850 O GLY A 569 35.604 -15.870 -14.307 1.00 0.00 O ATOM 1851 OXT GLY A 569 35.935 -16.714 -16.288 1.00 0.00 O ATOM 0 H GLY A 569 33.941 -14.247 -17.340 1.00 0.00 H new ATOM 0 HA2 GLY A 569 33.115 -15.845 -15.015 1.00 0.00 H new ATOM 0 HA3 GLY A 569 33.425 -16.401 -16.648 1.00 0.00 H new TER 1855 GLY A 569