USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=30 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= -0.021 USER MOD Set 1.2: A 533 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 469 LYS NZ :NH3+ 177:sc= 0.866 (180deg=0.269) USER MOD Set 2.2: A 471 ASN : amide:sc= 0.575 K(o=1.4,f=0.15) USER MOD Set 3.1: A 467 GLN : amide:sc= -0.697 K(o=0.27,f=-2.4) USER MOD Set 3.2: A 510 THR OG1 : rot -114:sc= 0.969 USER MOD Single : A 449 SER OG : rot -45:sc= 0.419 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD Single : A 453 SER OG : rot -164:sc= -0.82 USER MOD Single : A 455 SER OG : rot 180:sc= 0 USER MOD Single : A 464 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 470 ASN : amide:sc= 0.323 K(o=0.32,f=-3.4!) USER MOD Single : A 472 SER OG : rot 180:sc= 0 USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 476 GLN : amide:sc= -2.3 K(o=-2.3,f=-3) USER MOD Single : A 477 SER OG : rot 39:sc= 0.318 USER MOD Single : A 480 ASN :FLIP amide:sc=-0.00829 F(o=-1.5,f=-0.0083) USER MOD Single : A 484 LYS NZ :NH3+ -160:sc= 0.53 (180deg=0.291) USER MOD Single : A 486 GLN : amide:sc= 0.642 K(o=0.64,f=-3.5!) USER MOD Single : A 495 TYR OH : rot 180:sc= 0 USER MOD Single : A 496 LYS NZ :NH3+ 169:sc= -0.0513 (180deg=-0.234) USER MOD Single : A 498 THR OG1 : rot 25:sc= 0.185 USER MOD Single : A 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 501 TYR OH : rot 165:sc= 0 USER MOD Single : A 507 GLN : amide:sc= -0.0297 X(o=-0.03,f=-0.03) USER MOD Single : A 508 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 520 HIS :FLIP no HD1:sc= -0.199 F(o=-1.6!,f=-0.2) USER MOD Single : A 521 SER OG : rot 70:sc= 0.0385 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+ 176:sc= 0 (180deg=-0.0276) USER MOD Single : A 531 GLN : amide:sc= -0.0234 X(o=-0.023,f=-0.014) USER MOD Single : A 536 THR OG1 : rot 180:sc= 0.0326 USER MOD Single : A 539 SER OG : rot 180:sc= -0.0534 USER MOD Single : A 542 THR OG1 : rot -18:sc= 0.103 USER MOD Single : A 546 ASN : amide:sc= -2.78! C(o=-2.8!,f=-3.9!) USER MOD Single : A 554 MET CE :methyl 172:sc= 0 (180deg=-0.0793) USER MOD Single : A 556 THR OG1 : rot 180:sc= 0 USER MOD Single : A 558 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.033) USER MOD Single : A 559 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 560 SER OG : rot -30:sc= 0.072 USER MOD Single : A 561 SER OG : rot 180:sc= 0 USER MOD Single : A 563 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 566 ASN : amide:sc=-0.00182 X(o=-0.0018,f=0) USER MOD Single : A 568 ASN :FLIP amide:sc= -0.0863 F(o=-0.71,f=-0.086) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 449 1.811 -1.314 -2.279 1.00 0.00 N ATOM 2 CA SER A 449 1.705 0.087 -2.722 1.00 0.00 C ATOM 3 C SER A 449 3.085 0.752 -2.617 1.00 0.00 C ATOM 4 O SER A 449 3.554 1.049 -1.510 1.00 0.00 O ATOM 5 CB SER A 449 0.647 0.827 -1.872 1.00 0.00 C ATOM 6 OG SER A 449 -0.597 0.137 -1.870 1.00 0.00 O ATOM 0 HA SER A 449 1.381 0.131 -3.762 1.00 0.00 H new ATOM 0 HB2 SER A 449 1.008 0.930 -0.849 1.00 0.00 H new ATOM 0 HB3 SER A 449 0.505 1.834 -2.263 1.00 0.00 H new ATOM 0 HG SER A 449 -0.814 -0.149 -2.782 1.00 0.00 H new ATOM 12 N ALA A 450 3.742 0.940 -3.774 1.00 0.00 N ATOM 13 CA ALA A 450 5.076 1.540 -3.863 1.00 0.00 C ATOM 14 C ALA A 450 5.305 2.010 -5.305 1.00 0.00 C ATOM 15 O ALA A 450 5.756 1.239 -6.158 1.00 0.00 O ATOM 16 CB ALA A 450 6.150 0.538 -3.396 1.00 0.00 C ATOM 0 H ALA A 450 3.355 0.676 -4.680 1.00 0.00 H new ATOM 0 HA ALA A 450 5.150 2.404 -3.202 1.00 0.00 H new ATOM 0 HB1 ALA A 450 7.135 1.000 -3.469 1.00 0.00 H new ATOM 0 HB2 ALA A 450 5.958 0.254 -2.361 1.00 0.00 H new ATOM 0 HB3 ALA A 450 6.118 -0.350 -4.027 1.00 0.00 H new ATOM 22 N SER A 451 4.933 3.276 -5.570 1.00 0.00 N ATOM 23 CA SER A 451 4.919 3.861 -6.920 1.00 0.00 C ATOM 24 C SER A 451 6.351 4.187 -7.406 1.00 0.00 C ATOM 25 O SER A 451 6.852 5.304 -7.209 1.00 0.00 O ATOM 26 CB SER A 451 4.012 5.119 -6.943 1.00 0.00 C ATOM 27 OG SER A 451 3.865 5.641 -8.256 1.00 0.00 O ATOM 0 H SER A 451 4.631 3.926 -4.845 1.00 0.00 H new ATOM 0 HA SER A 451 4.507 3.127 -7.612 1.00 0.00 H new ATOM 0 HB2 SER A 451 3.031 4.867 -6.540 1.00 0.00 H new ATOM 0 HB3 SER A 451 4.436 5.884 -6.293 1.00 0.00 H new ATOM 0 HG SER A 451 3.286 6.431 -8.231 1.00 0.00 H new ATOM 33 N GLY A 452 7.006 3.171 -7.993 1.00 0.00 N ATOM 34 CA GLY A 452 8.331 3.319 -8.599 1.00 0.00 C ATOM 35 C GLY A 452 9.467 3.443 -7.594 1.00 0.00 C ATOM 36 O GLY A 452 10.509 4.025 -7.921 1.00 0.00 O ATOM 0 H GLY A 452 6.628 2.226 -8.058 1.00 0.00 H new ATOM 0 HA2 GLY A 452 8.522 2.460 -9.242 1.00 0.00 H new ATOM 0 HA3 GLY A 452 8.329 4.202 -9.239 1.00 0.00 H new ATOM 40 N SER A 453 9.272 2.876 -6.379 1.00 0.00 N ATOM 41 CA SER A 453 10.285 2.909 -5.298 1.00 0.00 C ATOM 42 C SER A 453 11.616 2.288 -5.771 1.00 0.00 C ATOM 43 O SER A 453 12.667 2.917 -5.670 1.00 0.00 O ATOM 44 CB SER A 453 9.751 2.192 -4.041 1.00 0.00 C ATOM 45 OG SER A 453 8.533 2.778 -3.603 1.00 0.00 O ATOM 0 H SER A 453 8.415 2.387 -6.123 1.00 0.00 H new ATOM 0 HA SER A 453 10.481 3.950 -5.039 1.00 0.00 H new ATOM 0 HB2 SER A 453 9.593 1.136 -4.259 1.00 0.00 H new ATOM 0 HB3 SER A 453 10.493 2.246 -3.244 1.00 0.00 H new ATOM 0 HG SER A 453 8.344 2.491 -2.685 1.00 0.00 H new ATOM 51 N VAL A 454 11.540 1.062 -6.308 1.00 0.00 N ATOM 52 CA VAL A 454 12.661 0.417 -7.011 1.00 0.00 C ATOM 53 C VAL A 454 12.425 0.590 -8.527 1.00 0.00 C ATOM 54 O VAL A 454 11.371 0.213 -9.041 1.00 0.00 O ATOM 55 CB VAL A 454 12.799 -1.113 -6.639 1.00 0.00 C ATOM 56 CG1 VAL A 454 14.040 -1.764 -7.299 1.00 0.00 C ATOM 57 CG2 VAL A 454 12.809 -1.325 -5.102 1.00 0.00 C ATOM 0 H VAL A 454 10.698 0.488 -6.268 1.00 0.00 H new ATOM 0 HA VAL A 454 13.595 0.889 -6.707 1.00 0.00 H new ATOM 0 HB VAL A 454 11.919 -1.615 -7.041 1.00 0.00 H new ATOM 0 HG11 VAL A 454 14.094 -2.815 -7.015 1.00 0.00 H new ATOM 0 HG12 VAL A 454 13.959 -1.685 -8.383 1.00 0.00 H new ATOM 0 HG13 VAL A 454 14.941 -1.251 -6.964 1.00 0.00 H new ATOM 0 HG21 VAL A 454 12.905 -2.388 -4.882 1.00 0.00 H new ATOM 0 HG22 VAL A 454 13.651 -0.787 -4.666 1.00 0.00 H new ATOM 0 HG23 VAL A 454 11.878 -0.949 -4.677 1.00 0.00 H new ATOM 67 N SER A 455 13.384 1.225 -9.209 1.00 0.00 N ATOM 68 CA SER A 455 13.367 1.433 -10.669 1.00 0.00 C ATOM 69 C SER A 455 14.437 0.535 -11.333 1.00 0.00 C ATOM 70 O SER A 455 15.510 0.333 -10.762 1.00 0.00 O ATOM 71 CB SER A 455 13.646 2.925 -10.964 1.00 0.00 C ATOM 72 OG SER A 455 12.766 3.772 -10.233 1.00 0.00 O ATOM 0 H SER A 455 14.210 1.617 -8.758 1.00 0.00 H new ATOM 0 HA SER A 455 12.392 1.165 -11.077 1.00 0.00 H new ATOM 0 HB2 SER A 455 14.678 3.162 -10.707 1.00 0.00 H new ATOM 0 HB3 SER A 455 13.532 3.114 -12.031 1.00 0.00 H new ATOM 0 HG SER A 455 12.967 4.709 -10.439 1.00 0.00 H new ATOM 78 N ILE A 456 14.146 -0.003 -12.531 1.00 0.00 N ATOM 79 CA ILE A 456 15.098 -0.875 -13.250 1.00 0.00 C ATOM 80 C ILE A 456 16.203 -0.021 -13.918 1.00 0.00 C ATOM 81 O ILE A 456 15.886 0.943 -14.622 1.00 0.00 O ATOM 82 CB ILE A 456 14.388 -1.719 -14.368 1.00 0.00 C ATOM 83 CG1 ILE A 456 13.175 -2.532 -13.817 1.00 0.00 C ATOM 84 CG2 ILE A 456 15.402 -2.648 -15.079 1.00 0.00 C ATOM 85 CD1 ILE A 456 12.404 -3.329 -14.873 1.00 0.00 C ATOM 0 H ILE A 456 13.264 0.148 -13.021 1.00 0.00 H new ATOM 0 HA ILE A 456 15.527 -1.553 -12.513 1.00 0.00 H new ATOM 0 HB ILE A 456 13.990 -1.015 -15.099 1.00 0.00 H new ATOM 0 HG12 ILE A 456 13.534 -3.221 -13.053 1.00 0.00 H new ATOM 0 HG13 ILE A 456 12.486 -1.844 -13.327 1.00 0.00 H new ATOM 0 HG21 ILE A 456 14.890 -3.224 -15.850 1.00 0.00 H new ATOM 0 HG22 ILE A 456 16.187 -2.047 -15.537 1.00 0.00 H new ATOM 0 HG23 ILE A 456 15.844 -3.329 -14.351 1.00 0.00 H new ATOM 0 HD11 ILE A 456 11.580 -3.861 -14.397 1.00 0.00 H new ATOM 0 HD12 ILE A 456 12.009 -2.648 -15.627 1.00 0.00 H new ATOM 0 HD13 ILE A 456 13.073 -4.046 -15.348 1.00 0.00 H new ATOM 97 N GLU A 457 17.484 -0.385 -13.713 1.00 0.00 N ATOM 98 CA GLU A 457 18.605 0.251 -14.423 1.00 0.00 C ATOM 99 C GLU A 457 18.765 -0.348 -15.832 1.00 0.00 C ATOM 100 O GLU A 457 18.390 0.279 -16.830 1.00 0.00 O ATOM 101 CB GLU A 457 19.927 0.116 -13.635 1.00 0.00 C ATOM 102 CG GLU A 457 19.962 0.905 -12.328 1.00 0.00 C ATOM 103 CD GLU A 457 19.622 2.394 -12.513 1.00 0.00 C ATOM 104 OE1 GLU A 457 20.485 3.148 -13.003 1.00 0.00 O ATOM 105 OE2 GLU A 457 18.487 2.813 -12.180 1.00 0.00 O ATOM 0 H GLU A 457 17.766 -1.117 -13.061 1.00 0.00 H new ATOM 0 HA GLU A 457 18.374 1.312 -14.513 1.00 0.00 H new ATOM 0 HB2 GLU A 457 20.099 -0.938 -13.415 1.00 0.00 H new ATOM 0 HB3 GLU A 457 20.750 0.448 -14.268 1.00 0.00 H new ATOM 0 HG2 GLU A 457 19.257 0.462 -11.624 1.00 0.00 H new ATOM 0 HG3 GLU A 457 20.954 0.817 -11.884 1.00 0.00 H new ATOM 112 N GLU A 458 19.299 -1.589 -15.891 1.00 0.00 N ATOM 113 CA GLU A 458 19.693 -2.256 -17.153 1.00 0.00 C ATOM 114 C GLU A 458 19.059 -3.650 -17.227 1.00 0.00 C ATOM 115 O GLU A 458 18.752 -4.249 -16.195 1.00 0.00 O ATOM 116 CB GLU A 458 21.242 -2.403 -17.237 1.00 0.00 C ATOM 117 CG GLU A 458 22.040 -1.111 -16.977 1.00 0.00 C ATOM 118 CD GLU A 458 23.561 -1.317 -17.055 1.00 0.00 C ATOM 119 OE1 GLU A 458 24.125 -1.993 -16.163 1.00 0.00 O ATOM 120 OE2 GLU A 458 24.195 -0.814 -18.011 1.00 0.00 O ATOM 0 H GLU A 458 19.469 -2.158 -15.062 1.00 0.00 H new ATOM 0 HA GLU A 458 19.344 -1.643 -17.984 1.00 0.00 H new ATOM 0 HB2 GLU A 458 21.559 -3.157 -16.517 1.00 0.00 H new ATOM 0 HB3 GLU A 458 21.502 -2.778 -18.227 1.00 0.00 H new ATOM 0 HG2 GLU A 458 21.744 -0.355 -17.704 1.00 0.00 H new ATOM 0 HG3 GLU A 458 21.782 -0.723 -15.992 1.00 0.00 H new ATOM 127 N ILE A 459 18.881 -4.165 -18.453 1.00 0.00 N ATOM 128 CA ILE A 459 18.389 -5.534 -18.701 1.00 0.00 C ATOM 129 C ILE A 459 19.310 -6.219 -19.719 1.00 0.00 C ATOM 130 O ILE A 459 19.780 -5.570 -20.664 1.00 0.00 O ATOM 131 CB ILE A 459 16.900 -5.541 -19.238 1.00 0.00 C ATOM 132 CG1 ILE A 459 15.929 -4.883 -18.221 1.00 0.00 C ATOM 133 CG2 ILE A 459 16.414 -6.970 -19.591 1.00 0.00 C ATOM 134 CD1 ILE A 459 15.857 -5.593 -16.883 1.00 0.00 C ATOM 0 H ILE A 459 19.075 -3.642 -19.307 1.00 0.00 H new ATOM 0 HA ILE A 459 18.397 -6.075 -17.755 1.00 0.00 H new ATOM 0 HB ILE A 459 16.898 -4.951 -20.154 1.00 0.00 H new ATOM 0 HG12 ILE A 459 16.238 -3.851 -18.056 1.00 0.00 H new ATOM 0 HG13 ILE A 459 14.931 -4.851 -18.657 1.00 0.00 H new ATOM 0 HG21 ILE A 459 15.388 -6.926 -19.955 1.00 0.00 H new ATOM 0 HG22 ILE A 459 17.056 -7.392 -20.365 1.00 0.00 H new ATOM 0 HG23 ILE A 459 16.457 -7.599 -18.702 1.00 0.00 H new ATOM 0 HD11 ILE A 459 15.157 -5.070 -16.231 1.00 0.00 H new ATOM 0 HD12 ILE A 459 15.517 -6.618 -17.033 1.00 0.00 H new ATOM 0 HD13 ILE A 459 16.845 -5.602 -16.422 1.00 0.00 H new ATOM 146 N ASP A 460 19.560 -7.519 -19.497 1.00 0.00 N ATOM 147 CA ASP A 460 20.283 -8.395 -20.433 1.00 0.00 C ATOM 148 C ASP A 460 19.527 -8.533 -21.775 1.00 0.00 C ATOM 149 O ASP A 460 18.313 -8.351 -21.838 1.00 0.00 O ATOM 150 CB ASP A 460 20.492 -9.805 -19.810 1.00 0.00 C ATOM 151 CG ASP A 460 19.176 -10.558 -19.489 1.00 0.00 C ATOM 152 OD1 ASP A 460 18.468 -10.968 -20.412 1.00 0.00 O ATOM 153 OD2 ASP A 460 18.873 -10.804 -18.316 1.00 0.00 O ATOM 0 H ASP A 460 19.261 -7.999 -18.648 1.00 0.00 H new ATOM 0 HA ASP A 460 21.253 -7.936 -20.626 1.00 0.00 H new ATOM 0 HB2 ASP A 460 21.085 -10.409 -20.497 1.00 0.00 H new ATOM 0 HB3 ASP A 460 21.072 -9.703 -18.893 1.00 0.00 H new ATOM 158 N LEU A 461 20.269 -8.816 -22.839 1.00 0.00 N ATOM 159 CA LEU A 461 19.696 -9.262 -24.132 1.00 0.00 C ATOM 160 C LEU A 461 20.022 -10.760 -24.376 1.00 0.00 C ATOM 161 O LEU A 461 19.625 -11.330 -25.396 1.00 0.00 O ATOM 162 CB LEU A 461 20.219 -8.375 -25.312 1.00 0.00 C ATOM 163 CG LEU A 461 21.708 -8.570 -25.797 1.00 0.00 C ATOM 164 CD1 LEU A 461 21.994 -7.713 -27.042 1.00 0.00 C ATOM 165 CD2 LEU A 461 22.750 -8.263 -24.697 1.00 0.00 C ATOM 0 H LEU A 461 21.287 -8.747 -22.844 1.00 0.00 H new ATOM 0 HA LEU A 461 18.613 -9.148 -24.087 1.00 0.00 H new ATOM 0 HB2 LEU A 461 19.566 -8.544 -26.169 1.00 0.00 H new ATOM 0 HB3 LEU A 461 20.099 -7.331 -25.021 1.00 0.00 H new ATOM 0 HG LEU A 461 21.808 -9.626 -26.049 1.00 0.00 H new ATOM 0 HD11 LEU A 461 23.026 -7.864 -27.358 1.00 0.00 H new ATOM 0 HD12 LEU A 461 21.321 -8.006 -27.848 1.00 0.00 H new ATOM 0 HD13 LEU A 461 21.838 -6.661 -26.803 1.00 0.00 H new ATOM 0 HD21 LEU A 461 23.754 -8.416 -25.094 1.00 0.00 H new ATOM 0 HD22 LEU A 461 22.642 -7.228 -24.372 1.00 0.00 H new ATOM 0 HD23 LEU A 461 22.590 -8.928 -23.848 1.00 0.00 H new ATOM 177 N GLU A 462 20.737 -11.383 -23.408 1.00 0.00 N ATOM 178 CA GLU A 462 21.306 -12.753 -23.540 1.00 0.00 C ATOM 179 C GLU A 462 20.775 -13.723 -22.457 1.00 0.00 C ATOM 180 O GLU A 462 21.180 -14.896 -22.426 1.00 0.00 O ATOM 181 CB GLU A 462 22.851 -12.667 -23.422 1.00 0.00 C ATOM 182 CG GLU A 462 23.543 -11.833 -24.517 1.00 0.00 C ATOM 183 CD GLU A 462 25.014 -11.514 -24.192 1.00 0.00 C ATOM 184 OE1 GLU A 462 25.267 -10.561 -23.419 1.00 0.00 O ATOM 185 OE2 GLU A 462 25.919 -12.222 -24.689 1.00 0.00 O ATOM 0 H GLU A 462 20.938 -10.949 -22.507 1.00 0.00 H new ATOM 0 HA GLU A 462 21.002 -13.145 -24.511 1.00 0.00 H new ATOM 0 HB2 GLU A 462 23.103 -12.243 -22.450 1.00 0.00 H new ATOM 0 HB3 GLU A 462 23.259 -13.678 -23.444 1.00 0.00 H new ATOM 0 HG2 GLU A 462 23.495 -12.373 -25.462 1.00 0.00 H new ATOM 0 HG3 GLU A 462 22.997 -10.900 -24.655 1.00 0.00 H new ATOM 192 N GLY A 463 19.890 -13.232 -21.580 1.00 0.00 N ATOM 193 CA GLY A 463 19.339 -14.031 -20.476 1.00 0.00 C ATOM 194 C GLY A 463 20.334 -14.274 -19.340 1.00 0.00 C ATOM 195 O GLY A 463 20.461 -15.402 -18.843 1.00 0.00 O ATOM 0 H GLY A 463 19.537 -12.276 -21.614 1.00 0.00 H new ATOM 0 HA2 GLY A 463 18.460 -13.525 -20.076 1.00 0.00 H new ATOM 0 HA3 GLY A 463 19.004 -14.992 -20.866 1.00 0.00 H new ATOM 199 N LYS A 464 21.037 -13.214 -18.918 1.00 0.00 N ATOM 200 CA LYS A 464 22.122 -13.304 -17.930 1.00 0.00 C ATOM 201 C LYS A 464 21.700 -12.697 -16.579 1.00 0.00 C ATOM 202 O LYS A 464 21.854 -13.347 -15.538 1.00 0.00 O ATOM 203 CB LYS A 464 23.389 -12.599 -18.479 1.00 0.00 C ATOM 204 CG LYS A 464 23.871 -13.167 -19.831 1.00 0.00 C ATOM 205 CD LYS A 464 25.147 -12.483 -20.366 1.00 0.00 C ATOM 206 CE LYS A 464 26.391 -12.772 -19.507 1.00 0.00 C ATOM 207 NZ LYS A 464 27.617 -12.186 -20.104 1.00 0.00 N ATOM 0 H LYS A 464 20.869 -12.266 -19.254 1.00 0.00 H new ATOM 0 HA LYS A 464 22.347 -14.356 -17.758 1.00 0.00 H new ATOM 0 HB2 LYS A 464 23.182 -11.535 -18.594 1.00 0.00 H new ATOM 0 HB3 LYS A 464 24.192 -12.691 -17.748 1.00 0.00 H new ATOM 0 HG2 LYS A 464 24.060 -14.235 -19.721 1.00 0.00 H new ATOM 0 HG3 LYS A 464 23.074 -13.058 -20.567 1.00 0.00 H new ATOM 0 HD2 LYS A 464 25.331 -12.818 -21.387 1.00 0.00 H new ATOM 0 HD3 LYS A 464 24.984 -11.406 -20.409 1.00 0.00 H new ATOM 0 HE2 LYS A 464 26.244 -12.367 -18.506 1.00 0.00 H new ATOM 0 HE3 LYS A 464 26.517 -13.849 -19.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 28.435 -12.401 -19.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 27.771 -12.591 -21.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 27.506 -11.155 -20.183 1.00 0.00 H new ATOM 221 N PHE A 465 21.157 -11.451 -16.598 1.00 0.00 N ATOM 222 CA PHE A 465 20.882 -10.702 -15.350 1.00 0.00 C ATOM 223 C PHE A 465 19.937 -9.494 -15.550 1.00 0.00 C ATOM 224 O PHE A 465 19.918 -8.850 -16.607 1.00 0.00 O ATOM 225 CB PHE A 465 22.213 -10.229 -14.719 1.00 0.00 C ATOM 226 CG PHE A 465 22.919 -9.083 -15.442 1.00 0.00 C ATOM 227 CD1 PHE A 465 23.766 -9.313 -16.527 1.00 0.00 C ATOM 228 CD2 PHE A 465 22.720 -7.767 -15.038 1.00 0.00 C ATOM 229 CE1 PHE A 465 24.387 -8.262 -17.178 1.00 0.00 C ATOM 230 CE2 PHE A 465 23.328 -6.717 -15.687 1.00 0.00 C ATOM 231 CZ PHE A 465 24.172 -6.962 -16.755 1.00 0.00 C ATOM 0 H PHE A 465 20.905 -10.953 -17.452 1.00 0.00 H new ATOM 0 HA PHE A 465 20.366 -11.391 -14.681 1.00 0.00 H new ATOM 0 HB2 PHE A 465 22.017 -9.920 -13.692 1.00 0.00 H new ATOM 0 HB3 PHE A 465 22.894 -11.079 -14.672 1.00 0.00 H new ATOM 0 HD1 PHE A 465 23.939 -10.325 -16.863 1.00 0.00 H new ATOM 0 HD2 PHE A 465 22.074 -7.565 -14.196 1.00 0.00 H new ATOM 0 HE1 PHE A 465 25.040 -8.456 -18.016 1.00 0.00 H new ATOM 0 HE2 PHE A 465 23.146 -5.703 -15.363 1.00 0.00 H new ATOM 0 HZ PHE A 465 24.662 -6.141 -17.257 1.00 0.00 H new ATOM 241 N VAL A 466 19.213 -9.162 -14.475 1.00 0.00 N ATOM 242 CA VAL A 466 18.351 -7.981 -14.383 1.00 0.00 C ATOM 243 C VAL A 466 18.958 -7.008 -13.367 1.00 0.00 C ATOM 244 O VAL A 466 19.012 -7.304 -12.166 1.00 0.00 O ATOM 245 CB VAL A 466 16.886 -8.385 -13.953 1.00 0.00 C ATOM 246 CG1 VAL A 466 16.003 -7.150 -13.650 1.00 0.00 C ATOM 247 CG2 VAL A 466 16.231 -9.278 -15.029 1.00 0.00 C ATOM 0 H VAL A 466 19.211 -9.723 -13.623 1.00 0.00 H new ATOM 0 HA VAL A 466 18.287 -7.503 -15.360 1.00 0.00 H new ATOM 0 HB VAL A 466 16.966 -8.954 -13.027 1.00 0.00 H new ATOM 0 HG11 VAL A 466 15.005 -7.479 -13.359 1.00 0.00 H new ATOM 0 HG12 VAL A 466 16.447 -6.576 -12.837 1.00 0.00 H new ATOM 0 HG13 VAL A 466 15.934 -6.525 -14.540 1.00 0.00 H new ATOM 0 HG21 VAL A 466 15.222 -9.546 -14.715 1.00 0.00 H new ATOM 0 HG22 VAL A 466 16.185 -8.735 -15.973 1.00 0.00 H new ATOM 0 HG23 VAL A 466 16.823 -10.184 -15.160 1.00 0.00 H new ATOM 257 N GLN A 467 19.434 -5.859 -13.858 1.00 0.00 N ATOM 258 CA GLN A 467 20.002 -4.804 -13.020 1.00 0.00 C ATOM 259 C GLN A 467 18.871 -3.873 -12.540 1.00 0.00 C ATOM 260 O GLN A 467 18.350 -3.064 -13.308 1.00 0.00 O ATOM 261 CB GLN A 467 21.078 -4.007 -13.809 1.00 0.00 C ATOM 262 CG GLN A 467 21.793 -2.908 -12.997 1.00 0.00 C ATOM 263 CD GLN A 467 22.753 -3.450 -11.945 1.00 0.00 C ATOM 264 OE1 GLN A 467 23.363 -4.497 -12.136 1.00 0.00 O ATOM 265 NE2 GLN A 467 22.887 -2.754 -10.827 1.00 0.00 N ATOM 0 H GLN A 467 19.435 -5.636 -14.853 1.00 0.00 H new ATOM 0 HA GLN A 467 20.487 -5.250 -12.152 1.00 0.00 H new ATOM 0 HB2 GLN A 467 21.825 -4.706 -14.184 1.00 0.00 H new ATOM 0 HB3 GLN A 467 20.606 -3.548 -14.678 1.00 0.00 H new ATOM 0 HG2 GLN A 467 22.344 -2.264 -13.682 1.00 0.00 H new ATOM 0 HG3 GLN A 467 21.044 -2.286 -12.507 1.00 0.00 H new ATOM 0 HE21 GLN A 467 22.365 -1.887 -10.700 1.00 0.00 H new ATOM 0 HE22 GLN A 467 23.512 -3.085 -10.092 1.00 0.00 H new ATOM 274 N LEU A 468 18.466 -4.059 -11.281 1.00 0.00 N ATOM 275 CA LEU A 468 17.512 -3.187 -10.576 1.00 0.00 C ATOM 276 C LEU A 468 18.268 -2.135 -9.752 1.00 0.00 C ATOM 277 O LEU A 468 19.475 -2.268 -9.519 1.00 0.00 O ATOM 278 CB LEU A 468 16.623 -4.013 -9.614 1.00 0.00 C ATOM 279 CG LEU A 468 15.766 -5.150 -10.233 1.00 0.00 C ATOM 280 CD1 LEU A 468 14.936 -5.843 -9.137 1.00 0.00 C ATOM 281 CD2 LEU A 468 14.863 -4.623 -11.363 1.00 0.00 C ATOM 0 H LEU A 468 18.797 -4.835 -10.708 1.00 0.00 H new ATOM 0 HA LEU A 468 16.887 -2.701 -11.325 1.00 0.00 H new ATOM 0 HB2 LEU A 468 17.268 -4.453 -8.854 1.00 0.00 H new ATOM 0 HB3 LEU A 468 15.950 -3.325 -9.102 1.00 0.00 H new ATOM 0 HG LEU A 468 16.440 -5.884 -10.675 1.00 0.00 H new ATOM 0 HD11 LEU A 468 14.338 -6.639 -9.582 1.00 0.00 H new ATOM 0 HD12 LEU A 468 15.604 -6.267 -8.388 1.00 0.00 H new ATOM 0 HD13 LEU A 468 14.277 -5.115 -8.665 1.00 0.00 H new ATOM 0 HD21 LEU A 468 14.277 -5.445 -11.774 1.00 0.00 H new ATOM 0 HD22 LEU A 468 14.191 -3.861 -10.967 1.00 0.00 H new ATOM 0 HD23 LEU A 468 15.480 -4.189 -12.150 1.00 0.00 H new ATOM 293 N LYS A 469 17.541 -1.101 -9.316 1.00 0.00 N ATOM 294 CA LYS A 469 18.055 -0.095 -8.377 1.00 0.00 C ATOM 295 C LYS A 469 16.923 0.457 -7.528 1.00 0.00 C ATOM 296 O LYS A 469 15.864 0.774 -8.042 1.00 0.00 O ATOM 297 CB LYS A 469 18.731 1.074 -9.116 1.00 0.00 C ATOM 298 CG LYS A 469 19.355 2.133 -8.188 1.00 0.00 C ATOM 299 CD LYS A 469 19.785 3.403 -8.929 1.00 0.00 C ATOM 300 CE LYS A 469 20.408 4.453 -7.995 1.00 0.00 C ATOM 301 NZ LYS A 469 19.503 4.820 -6.871 1.00 0.00 N ATOM 0 H LYS A 469 16.577 -0.937 -9.604 1.00 0.00 H new ATOM 0 HA LYS A 469 18.794 -0.588 -7.746 1.00 0.00 H new ATOM 0 HB2 LYS A 469 19.508 0.676 -9.768 1.00 0.00 H new ATOM 0 HB3 LYS A 469 17.994 1.558 -9.757 1.00 0.00 H new ATOM 0 HG2 LYS A 469 18.636 2.398 -7.413 1.00 0.00 H new ATOM 0 HG3 LYS A 469 20.221 1.702 -7.685 1.00 0.00 H new ATOM 0 HD2 LYS A 469 20.504 3.140 -9.705 1.00 0.00 H new ATOM 0 HD3 LYS A 469 18.920 3.837 -9.431 1.00 0.00 H new ATOM 0 HE2 LYS A 469 21.345 4.067 -7.593 1.00 0.00 H new ATOM 0 HE3 LYS A 469 20.651 5.347 -8.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 469 19.986 5.492 -6.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 469 18.640 5.260 -7.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 469 19.250 3.965 -6.336 1.00 0.00 H new ATOM 315 N ASN A 470 17.176 0.624 -6.237 1.00 0.00 N ATOM 316 CA ASN A 470 16.222 1.274 -5.320 1.00 0.00 C ATOM 317 C ASN A 470 16.503 2.774 -5.351 1.00 0.00 C ATOM 318 O ASN A 470 17.661 3.193 -5.371 1.00 0.00 O ATOM 319 CB ASN A 470 16.307 0.723 -3.867 1.00 0.00 C ATOM 320 CG ASN A 470 15.261 1.332 -2.910 1.00 0.00 C ATOM 321 OD1 ASN A 470 14.168 1.715 -3.330 1.00 0.00 O ATOM 322 ND2 ASN A 470 15.590 1.422 -1.624 1.00 0.00 N ATOM 0 H ASN A 470 18.040 0.318 -5.789 1.00 0.00 H new ATOM 0 HA ASN A 470 15.207 1.059 -5.654 1.00 0.00 H new ATOM 0 HB2 ASN A 470 16.178 -0.359 -3.890 1.00 0.00 H new ATOM 0 HB3 ASN A 470 17.304 0.917 -3.472 1.00 0.00 H new ATOM 0 HD21 ASN A 470 14.929 1.817 -0.955 1.00 0.00 H new ATOM 0 HD22 ASN A 470 16.503 1.096 -1.307 1.00 0.00 H new ATOM 329 N ASN A 471 15.442 3.565 -5.408 1.00 0.00 N ATOM 330 CA ASN A 471 15.509 5.032 -5.509 1.00 0.00 C ATOM 331 C ASN A 471 14.591 5.678 -4.456 1.00 0.00 C ATOM 332 O ASN A 471 14.374 6.894 -4.473 1.00 0.00 O ATOM 333 CB ASN A 471 15.137 5.472 -6.954 1.00 0.00 C ATOM 334 CG ASN A 471 16.201 5.083 -7.989 1.00 0.00 C ATOM 335 OD1 ASN A 471 17.110 5.859 -8.278 1.00 0.00 O ATOM 336 ND2 ASN A 471 16.135 3.862 -8.510 1.00 0.00 N ATOM 0 H ASN A 471 14.487 3.207 -5.386 1.00 0.00 H new ATOM 0 HA ASN A 471 16.525 5.371 -5.306 1.00 0.00 H new ATOM 0 HB2 ASN A 471 14.185 5.021 -7.232 1.00 0.00 H new ATOM 0 HB3 ASN A 471 14.995 6.553 -6.974 1.00 0.00 H new ATOM 0 HD21 ASN A 471 16.850 3.549 -9.167 1.00 0.00 H new ATOM 0 HD22 ASN A 471 15.370 3.238 -8.253 1.00 0.00 H new ATOM 343 N SER A 472 14.066 4.846 -3.532 1.00 0.00 N ATOM 344 CA SER A 472 13.336 5.313 -2.346 1.00 0.00 C ATOM 345 C SER A 472 14.333 5.811 -1.285 1.00 0.00 C ATOM 346 O SER A 472 15.434 5.258 -1.151 1.00 0.00 O ATOM 347 CB SER A 472 12.455 4.176 -1.774 1.00 0.00 C ATOM 348 OG SER A 472 11.751 4.589 -0.610 1.00 0.00 O ATOM 0 H SER A 472 14.139 3.830 -3.592 1.00 0.00 H new ATOM 0 HA SER A 472 12.684 6.139 -2.631 1.00 0.00 H new ATOM 0 HB2 SER A 472 11.743 3.851 -2.533 1.00 0.00 H new ATOM 0 HB3 SER A 472 13.081 3.316 -1.534 1.00 0.00 H new ATOM 0 HG SER A 472 11.204 3.847 -0.278 1.00 0.00 H new ATOM 354 N ASP A 473 13.920 6.849 -0.535 1.00 0.00 N ATOM 355 CA ASP A 473 14.755 7.525 0.485 1.00 0.00 C ATOM 356 C ASP A 473 14.991 6.624 1.716 1.00 0.00 C ATOM 357 O ASP A 473 15.983 6.787 2.442 1.00 0.00 O ATOM 358 CB ASP A 473 14.066 8.852 0.898 1.00 0.00 C ATOM 359 CG ASP A 473 14.787 9.619 2.031 1.00 0.00 C ATOM 360 OD1 ASP A 473 15.801 10.307 1.756 1.00 0.00 O ATOM 361 OD2 ASP A 473 14.332 9.541 3.199 1.00 0.00 O ATOM 0 H ASP A 473 12.986 7.250 -0.618 1.00 0.00 H new ATOM 0 HA ASP A 473 15.734 7.736 0.055 1.00 0.00 H new ATOM 0 HB2 ASP A 473 13.997 9.499 0.024 1.00 0.00 H new ATOM 0 HB3 ASP A 473 13.046 8.635 1.215 1.00 0.00 H new ATOM 366 N LYS A 474 14.064 5.685 1.937 1.00 0.00 N ATOM 367 CA LYS A 474 14.125 4.713 3.036 1.00 0.00 C ATOM 368 C LYS A 474 14.328 3.285 2.494 1.00 0.00 C ATOM 369 O LYS A 474 14.182 3.041 1.283 1.00 0.00 O ATOM 370 CB LYS A 474 12.829 4.834 3.862 1.00 0.00 C ATOM 371 CG LYS A 474 11.533 4.757 3.013 1.00 0.00 C ATOM 372 CD LYS A 474 10.342 5.419 3.715 1.00 0.00 C ATOM 373 CE LYS A 474 9.056 5.387 2.880 1.00 0.00 C ATOM 374 NZ LYS A 474 7.945 6.098 3.564 1.00 0.00 N ATOM 0 H LYS A 474 13.238 5.577 1.349 1.00 0.00 H new ATOM 0 HA LYS A 474 14.979 4.925 3.679 1.00 0.00 H new ATOM 0 HB2 LYS A 474 12.810 4.040 4.609 1.00 0.00 H new ATOM 0 HB3 LYS A 474 12.842 5.780 4.403 1.00 0.00 H new ATOM 0 HG2 LYS A 474 11.701 5.242 2.051 1.00 0.00 H new ATOM 0 HG3 LYS A 474 11.297 3.713 2.807 1.00 0.00 H new ATOM 0 HD2 LYS A 474 10.163 4.916 4.665 1.00 0.00 H new ATOM 0 HD3 LYS A 474 10.593 6.455 3.944 1.00 0.00 H new ATOM 0 HE2 LYS A 474 9.240 5.846 1.909 1.00 0.00 H new ATOM 0 HE3 LYS A 474 8.767 4.353 2.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 7.091 6.057 2.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 7.754 5.644 4.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 8.212 7.091 3.719 1.00 0.00 H new ATOM 388 N ASP A 475 14.688 2.360 3.405 1.00 0.00 N ATOM 389 CA ASP A 475 14.972 0.950 3.065 1.00 0.00 C ATOM 390 C ASP A 475 13.673 0.232 2.683 1.00 0.00 C ATOM 391 O ASP A 475 12.730 0.172 3.482 1.00 0.00 O ATOM 392 CB ASP A 475 15.681 0.215 4.246 1.00 0.00 C ATOM 393 CG ASP A 475 17.084 0.759 4.594 1.00 0.00 C ATOM 394 OD1 ASP A 475 17.601 1.659 3.895 1.00 0.00 O ATOM 395 OD2 ASP A 475 17.677 0.287 5.586 1.00 0.00 O ATOM 0 H ASP A 475 14.790 2.568 4.398 1.00 0.00 H new ATOM 0 HA ASP A 475 15.650 0.933 2.212 1.00 0.00 H new ATOM 0 HB2 ASP A 475 15.049 0.285 5.131 1.00 0.00 H new ATOM 0 HB3 ASP A 475 15.767 -0.843 3.998 1.00 0.00 H new ATOM 400 N GLN A 476 13.632 -0.290 1.450 1.00 0.00 N ATOM 401 CA GLN A 476 12.441 -0.909 0.872 1.00 0.00 C ATOM 402 C GLN A 476 12.396 -2.408 1.248 1.00 0.00 C ATOM 403 O GLN A 476 13.303 -3.156 0.897 1.00 0.00 O ATOM 404 CB GLN A 476 12.452 -0.668 -0.677 1.00 0.00 C ATOM 405 CG GLN A 476 11.148 -1.057 -1.405 1.00 0.00 C ATOM 406 CD GLN A 476 10.992 -2.559 -1.634 1.00 0.00 C ATOM 407 OE1 GLN A 476 11.959 -3.255 -1.945 1.00 0.00 O ATOM 408 NE2 GLN A 476 9.809 -3.080 -1.376 1.00 0.00 N ATOM 0 H GLN A 476 14.436 -0.292 0.822 1.00 0.00 H new ATOM 0 HA GLN A 476 11.532 -0.459 1.272 1.00 0.00 H new ATOM 0 HB2 GLN A 476 12.655 0.386 -0.864 1.00 0.00 H new ATOM 0 HB3 GLN A 476 13.276 -1.233 -1.112 1.00 0.00 H new ATOM 0 HG2 GLN A 476 10.298 -0.698 -0.825 1.00 0.00 H new ATOM 0 HG3 GLN A 476 11.115 -0.547 -2.368 1.00 0.00 H new ATOM 0 HE21 GLN A 476 9.029 -2.474 -1.121 1.00 0.00 H new ATOM 0 HE22 GLN A 476 9.673 -4.089 -1.431 1.00 0.00 H new ATOM 417 N SER A 477 11.338 -2.820 1.971 1.00 0.00 N ATOM 418 CA SER A 477 11.106 -4.227 2.352 1.00 0.00 C ATOM 419 C SER A 477 10.712 -5.064 1.110 1.00 0.00 C ATOM 420 O SER A 477 9.557 -5.022 0.649 1.00 0.00 O ATOM 421 CB SER A 477 10.025 -4.293 3.455 1.00 0.00 C ATOM 422 OG SER A 477 8.825 -3.638 3.050 1.00 0.00 O ATOM 0 H SER A 477 10.616 -2.184 2.309 1.00 0.00 H new ATOM 0 HA SER A 477 12.026 -4.654 2.752 1.00 0.00 H new ATOM 0 HB2 SER A 477 9.810 -5.335 3.693 1.00 0.00 H new ATOM 0 HB3 SER A 477 10.404 -3.830 4.366 1.00 0.00 H new ATOM 0 HG SER A 477 8.659 -3.817 2.101 1.00 0.00 H new ATOM 428 N LEU A 478 11.679 -5.826 0.579 1.00 0.00 N ATOM 429 CA LEU A 478 11.555 -6.521 -0.714 1.00 0.00 C ATOM 430 C LEU A 478 10.992 -7.944 -0.487 1.00 0.00 C ATOM 431 O LEU A 478 11.152 -8.509 0.597 1.00 0.00 O ATOM 432 CB LEU A 478 12.960 -6.532 -1.394 1.00 0.00 C ATOM 433 CG LEU A 478 13.021 -6.893 -2.911 1.00 0.00 C ATOM 434 CD1 LEU A 478 12.122 -5.970 -3.763 1.00 0.00 C ATOM 435 CD2 LEU A 478 14.478 -6.856 -3.425 1.00 0.00 C ATOM 0 H LEU A 478 12.577 -5.980 1.037 1.00 0.00 H new ATOM 0 HA LEU A 478 10.857 -6.009 -1.376 1.00 0.00 H new ATOM 0 HB2 LEU A 478 13.405 -5.545 -1.264 1.00 0.00 H new ATOM 0 HB3 LEU A 478 13.590 -7.239 -0.854 1.00 0.00 H new ATOM 0 HG LEU A 478 12.638 -7.908 -3.016 1.00 0.00 H new ATOM 0 HD11 LEU A 478 12.196 -6.258 -4.812 1.00 0.00 H new ATOM 0 HD12 LEU A 478 11.087 -6.064 -3.433 1.00 0.00 H new ATOM 0 HD13 LEU A 478 12.448 -4.936 -3.646 1.00 0.00 H new ATOM 0 HD21 LEU A 478 14.497 -7.111 -4.485 1.00 0.00 H new ATOM 0 HD22 LEU A 478 14.888 -5.856 -3.285 1.00 0.00 H new ATOM 0 HD23 LEU A 478 15.079 -7.575 -2.868 1.00 0.00 H new ATOM 447 N GLY A 479 10.299 -8.511 -1.489 1.00 0.00 N ATOM 448 CA GLY A 479 9.728 -9.860 -1.347 1.00 0.00 C ATOM 449 C GLY A 479 8.408 -10.037 -2.054 1.00 0.00 C ATOM 450 O GLY A 479 8.260 -10.895 -2.930 1.00 0.00 O ATOM 0 H GLY A 479 10.123 -8.066 -2.390 1.00 0.00 H new ATOM 0 HA2 GLY A 479 10.439 -10.589 -1.736 1.00 0.00 H new ATOM 0 HA3 GLY A 479 9.595 -10.079 -0.288 1.00 0.00 H new ATOM 454 N ASN A 480 7.441 -9.209 -1.665 1.00 0.00 N ATOM 455 CA ASN A 480 6.098 -9.185 -2.280 1.00 0.00 C ATOM 456 C ASN A 480 6.157 -8.630 -3.726 1.00 0.00 C ATOM 457 O ASN A 480 5.183 -8.705 -4.481 1.00 0.00 O ATOM 458 CB ASN A 480 5.128 -8.376 -1.385 1.00 0.00 C ATOM 459 CG ASN A 480 4.743 -9.062 -0.055 1.00 0.00 C ATOM 460 OD1 ASN A 480 5.613 -9.909 0.504 1.00 0.00 O flip ATOM 461 ND2 ASN A 480 3.649 -8.836 0.469 1.00 0.00 N flip ATOM 0 H ASN A 480 7.558 -8.530 -0.913 1.00 0.00 H new ATOM 0 HA ASN A 480 5.720 -10.205 -2.353 1.00 0.00 H new ATOM 0 HB2 ASN A 480 5.583 -7.411 -1.161 1.00 0.00 H new ATOM 0 HB3 ASN A 480 4.218 -8.175 -1.950 1.00 0.00 H new ATOM 0 HD21 ASN A 480 2.997 -8.187 0.029 1.00 0.00 H new ATOM 0 HD22 ASN A 480 3.397 -9.298 1.342 1.00 0.00 H new ATOM 468 N TRP A 481 7.320 -8.049 -4.070 1.00 0.00 N ATOM 469 CA TRP A 481 7.668 -7.632 -5.432 1.00 0.00 C ATOM 470 C TRP A 481 8.025 -8.847 -6.304 1.00 0.00 C ATOM 471 O TRP A 481 8.291 -9.949 -5.784 1.00 0.00 O ATOM 472 CB TRP A 481 8.871 -6.658 -5.387 1.00 0.00 C ATOM 473 CG TRP A 481 8.593 -5.332 -4.716 1.00 0.00 C ATOM 474 CD1 TRP A 481 8.048 -5.108 -3.474 1.00 0.00 C ATOM 475 CD2 TRP A 481 8.852 -4.037 -5.271 1.00 0.00 C ATOM 476 NE1 TRP A 481 7.957 -3.763 -3.239 1.00 0.00 N ATOM 477 CE2 TRP A 481 8.456 -3.086 -4.323 1.00 0.00 C ATOM 478 CE3 TRP A 481 9.383 -3.599 -6.486 1.00 0.00 C ATOM 479 CZ2 TRP A 481 8.568 -1.720 -4.547 1.00 0.00 C ATOM 480 CZ3 TRP A 481 9.492 -2.241 -6.708 1.00 0.00 C ATOM 481 CH2 TRP A 481 9.089 -1.315 -5.740 1.00 0.00 C ATOM 0 H TRP A 481 8.057 -7.854 -3.392 1.00 0.00 H new ATOM 0 HA TRP A 481 6.804 -7.133 -5.870 1.00 0.00 H new ATOM 0 HB2 TRP A 481 9.695 -7.146 -4.867 1.00 0.00 H new ATOM 0 HB3 TRP A 481 9.205 -6.469 -6.407 1.00 0.00 H new ATOM 0 HD1 TRP A 481 7.737 -5.880 -2.785 1.00 0.00 H new ATOM 0 HE1 TRP A 481 7.579 -3.333 -2.395 1.00 0.00 H new ATOM 0 HE3 TRP A 481 9.702 -4.308 -7.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 481 8.253 -1.004 -3.802 1.00 0.00 H new ATOM 0 HZ3 TRP A 481 9.895 -1.887 -7.645 1.00 0.00 H new ATOM 0 HH2 TRP A 481 9.193 -0.259 -5.942 1.00 0.00 H new ATOM 492 N ARG A 482 8.074 -8.618 -7.628 1.00 0.00 N ATOM 493 CA ARG A 482 8.398 -9.660 -8.608 1.00 0.00 C ATOM 494 C ARG A 482 8.844 -9.041 -9.942 1.00 0.00 C ATOM 495 O ARG A 482 8.358 -7.978 -10.333 1.00 0.00 O ATOM 496 CB ARG A 482 7.182 -10.605 -8.806 1.00 0.00 C ATOM 497 CG ARG A 482 5.912 -9.921 -9.370 1.00 0.00 C ATOM 498 CD ARG A 482 4.664 -10.804 -9.250 1.00 0.00 C ATOM 499 NE ARG A 482 4.279 -11.010 -7.839 1.00 0.00 N ATOM 500 CZ ARG A 482 3.033 -10.938 -7.346 1.00 0.00 C ATOM 501 NH1 ARG A 482 2.012 -10.593 -8.124 1.00 0.00 N ATOM 502 NH2 ARG A 482 2.820 -11.198 -6.065 1.00 0.00 N ATOM 0 H ARG A 482 7.890 -7.705 -8.045 1.00 0.00 H new ATOM 0 HA ARG A 482 9.232 -10.249 -8.226 1.00 0.00 H new ATOM 0 HB2 ARG A 482 7.473 -11.411 -9.479 1.00 0.00 H new ATOM 0 HB3 ARG A 482 6.936 -11.063 -7.848 1.00 0.00 H new ATOM 0 HG2 ARG A 482 5.742 -8.984 -8.839 1.00 0.00 H new ATOM 0 HG3 ARG A 482 6.075 -9.669 -10.418 1.00 0.00 H new ATOM 0 HD2 ARG A 482 3.837 -10.342 -9.790 1.00 0.00 H new ATOM 0 HD3 ARG A 482 4.853 -11.769 -9.721 1.00 0.00 H new ATOM 0 HE ARG A 482 5.027 -11.226 -7.180 1.00 0.00 H new ATOM 0 HH11 ARG A 482 2.171 -10.379 -9.109 1.00 0.00 H new ATOM 0 HH12 ARG A 482 1.070 -10.542 -7.736 1.00 0.00 H new ATOM 0 HH21 ARG A 482 3.601 -11.451 -5.459 1.00 0.00 H new ATOM 0 HH22 ARG A 482 1.875 -11.145 -5.684 1.00 0.00 H new ATOM 516 N ILE A 483 9.783 -9.714 -10.626 1.00 0.00 N ATOM 517 CA ILE A 483 10.271 -9.294 -11.946 1.00 0.00 C ATOM 518 C ILE A 483 9.609 -10.150 -13.034 1.00 0.00 C ATOM 519 O ILE A 483 9.956 -11.321 -13.183 1.00 0.00 O ATOM 520 CB ILE A 483 11.831 -9.449 -12.086 1.00 0.00 C ATOM 521 CG1 ILE A 483 12.585 -8.759 -10.919 1.00 0.00 C ATOM 522 CG2 ILE A 483 12.318 -8.900 -13.454 1.00 0.00 C ATOM 523 CD1 ILE A 483 14.087 -8.977 -10.943 1.00 0.00 C ATOM 0 H ILE A 483 10.224 -10.565 -10.278 1.00 0.00 H new ATOM 0 HA ILE A 483 10.017 -8.240 -12.059 1.00 0.00 H new ATOM 0 HB ILE A 483 12.058 -10.514 -12.039 1.00 0.00 H new ATOM 0 HG12 ILE A 483 12.383 -7.688 -10.951 1.00 0.00 H new ATOM 0 HG13 ILE A 483 12.189 -9.130 -9.974 1.00 0.00 H new ATOM 0 HG21 ILE A 483 13.399 -9.017 -13.529 1.00 0.00 H new ATOM 0 HG22 ILE A 483 11.836 -9.453 -14.260 1.00 0.00 H new ATOM 0 HG23 ILE A 483 12.061 -7.844 -13.534 1.00 0.00 H new ATOM 0 HD11 ILE A 483 14.543 -8.464 -10.096 1.00 0.00 H new ATOM 0 HD12 ILE A 483 14.301 -10.044 -10.879 1.00 0.00 H new ATOM 0 HD13 ILE A 483 14.498 -8.580 -11.871 1.00 0.00 H new ATOM 535 N LYS A 484 8.680 -9.562 -13.793 1.00 0.00 N ATOM 536 CA LYS A 484 8.115 -10.203 -14.988 1.00 0.00 C ATOM 537 C LYS A 484 9.107 -10.084 -16.158 1.00 0.00 C ATOM 538 O LYS A 484 10.000 -9.230 -16.148 1.00 0.00 O ATOM 539 CB LYS A 484 6.773 -9.547 -15.394 1.00 0.00 C ATOM 540 CG LYS A 484 5.573 -9.832 -14.470 1.00 0.00 C ATOM 541 CD LYS A 484 4.334 -9.013 -14.907 1.00 0.00 C ATOM 542 CE LYS A 484 3.032 -9.437 -14.211 1.00 0.00 C ATOM 543 NZ LYS A 484 2.595 -10.795 -14.630 1.00 0.00 N ATOM 0 H LYS A 484 8.300 -8.635 -13.600 1.00 0.00 H new ATOM 0 HA LYS A 484 7.933 -11.252 -14.754 1.00 0.00 H new ATOM 0 HB2 LYS A 484 6.919 -8.468 -15.443 1.00 0.00 H new ATOM 0 HB3 LYS A 484 6.518 -9.881 -16.400 1.00 0.00 H new ATOM 0 HG2 LYS A 484 5.337 -10.896 -14.491 1.00 0.00 H new ATOM 0 HG3 LYS A 484 5.834 -9.584 -13.441 1.00 0.00 H new ATOM 0 HD2 LYS A 484 4.517 -7.958 -14.703 1.00 0.00 H new ATOM 0 HD3 LYS A 484 4.207 -9.111 -15.985 1.00 0.00 H new ATOM 0 HE2 LYS A 484 3.176 -9.419 -13.131 1.00 0.00 H new ATOM 0 HE3 LYS A 484 2.247 -8.716 -14.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 1.582 -10.913 -14.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 2.756 -10.912 -15.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 3.140 -11.511 -14.109 1.00 0.00 H new ATOM 557 N ARG A 485 8.941 -10.957 -17.150 1.00 0.00 N ATOM 558 CA ARG A 485 9.682 -10.898 -18.409 1.00 0.00 C ATOM 559 C ARG A 485 8.893 -11.655 -19.474 1.00 0.00 C ATOM 560 O ARG A 485 8.905 -12.889 -19.504 1.00 0.00 O ATOM 561 CB ARG A 485 11.117 -11.466 -18.262 1.00 0.00 C ATOM 562 CG ARG A 485 11.887 -11.573 -19.597 1.00 0.00 C ATOM 563 CD ARG A 485 13.340 -11.997 -19.415 1.00 0.00 C ATOM 564 NE ARG A 485 14.132 -10.948 -18.759 1.00 0.00 N ATOM 565 CZ ARG A 485 15.463 -10.953 -18.642 1.00 0.00 C ATOM 566 NH1 ARG A 485 16.174 -12.001 -19.016 1.00 0.00 N ATOM 567 NH2 ARG A 485 16.087 -9.904 -18.142 1.00 0.00 N ATOM 0 H ARG A 485 8.281 -11.733 -17.102 1.00 0.00 H new ATOM 0 HA ARG A 485 9.795 -9.856 -18.707 1.00 0.00 H new ATOM 0 HB2 ARG A 485 11.681 -10.831 -17.579 1.00 0.00 H new ATOM 0 HB3 ARG A 485 11.061 -12.454 -17.806 1.00 0.00 H new ATOM 0 HG2 ARG A 485 11.383 -12.291 -20.244 1.00 0.00 H new ATOM 0 HG3 ARG A 485 11.857 -10.609 -20.106 1.00 0.00 H new ATOM 0 HD2 ARG A 485 13.381 -12.910 -18.821 1.00 0.00 H new ATOM 0 HD3 ARG A 485 13.776 -12.229 -20.387 1.00 0.00 H new ATOM 0 HE ARG A 485 13.627 -10.155 -18.363 1.00 0.00 H new ATOM 0 HH11 ARG A 485 15.708 -12.823 -19.401 1.00 0.00 H new ATOM 0 HH12 ARG A 485 17.189 -11.989 -18.920 1.00 0.00 H new ATOM 0 HH21 ARG A 485 15.553 -9.087 -17.844 1.00 0.00 H new ATOM 0 HH22 ARG A 485 17.103 -9.909 -18.053 1.00 0.00 H new ATOM 581 N GLN A 486 8.174 -10.904 -20.318 1.00 0.00 N ATOM 582 CA GLN A 486 7.380 -11.463 -21.414 1.00 0.00 C ATOM 583 C GLN A 486 8.159 -11.349 -22.726 1.00 0.00 C ATOM 584 O GLN A 486 8.388 -10.242 -23.225 1.00 0.00 O ATOM 585 CB GLN A 486 6.018 -10.746 -21.514 1.00 0.00 C ATOM 586 CG GLN A 486 5.024 -11.378 -22.516 1.00 0.00 C ATOM 587 CD GLN A 486 3.630 -10.758 -22.448 1.00 0.00 C ATOM 588 OE1 GLN A 486 3.182 -10.317 -21.385 1.00 0.00 O ATOM 589 NE2 GLN A 486 2.941 -10.703 -23.576 1.00 0.00 N ATOM 0 H GLN A 486 8.128 -9.887 -20.257 1.00 0.00 H new ATOM 0 HA GLN A 486 7.187 -12.517 -21.215 1.00 0.00 H new ATOM 0 HB2 GLN A 486 5.557 -10.732 -20.526 1.00 0.00 H new ATOM 0 HB3 GLN A 486 6.190 -9.708 -21.800 1.00 0.00 H new ATOM 0 HG2 GLN A 486 5.416 -11.266 -23.527 1.00 0.00 H new ATOM 0 HG3 GLN A 486 4.950 -12.448 -22.319 1.00 0.00 H new ATOM 0 HE21 GLN A 486 3.341 -11.077 -24.437 1.00 0.00 H new ATOM 0 HE22 GLN A 486 2.010 -10.287 -23.585 1.00 0.00 H new ATOM 598 N VAL A 487 8.574 -12.506 -23.255 1.00 0.00 N ATOM 599 CA VAL A 487 9.239 -12.621 -24.560 1.00 0.00 C ATOM 600 C VAL A 487 8.231 -12.300 -25.693 1.00 0.00 C ATOM 601 O VAL A 487 7.014 -12.401 -25.490 1.00 0.00 O ATOM 602 CB VAL A 487 9.860 -14.069 -24.727 1.00 0.00 C ATOM 603 CG1 VAL A 487 10.626 -14.239 -26.066 1.00 0.00 C ATOM 604 CG2 VAL A 487 10.780 -14.405 -23.524 1.00 0.00 C ATOM 0 H VAL A 487 8.456 -13.402 -22.782 1.00 0.00 H new ATOM 0 HA VAL A 487 10.054 -11.900 -24.620 1.00 0.00 H new ATOM 0 HB VAL A 487 9.028 -14.773 -24.749 1.00 0.00 H new ATOM 0 HG11 VAL A 487 11.031 -15.249 -26.128 1.00 0.00 H new ATOM 0 HG12 VAL A 487 9.944 -14.069 -26.899 1.00 0.00 H new ATOM 0 HG13 VAL A 487 11.442 -13.518 -26.112 1.00 0.00 H new ATOM 0 HG21 VAL A 487 11.199 -15.403 -23.654 1.00 0.00 H new ATOM 0 HG22 VAL A 487 11.589 -13.676 -23.470 1.00 0.00 H new ATOM 0 HG23 VAL A 487 10.200 -14.372 -22.602 1.00 0.00 H new ATOM 614 N LEU A 488 8.751 -11.905 -26.874 1.00 0.00 N ATOM 615 CA LEU A 488 7.944 -11.607 -28.084 1.00 0.00 C ATOM 616 C LEU A 488 6.975 -12.763 -28.443 1.00 0.00 C ATOM 617 O LEU A 488 5.917 -12.546 -29.039 1.00 0.00 O ATOM 618 CB LEU A 488 8.917 -11.293 -29.268 1.00 0.00 C ATOM 619 CG LEU A 488 9.852 -12.476 -29.768 1.00 0.00 C ATOM 620 CD1 LEU A 488 9.212 -13.298 -30.905 1.00 0.00 C ATOM 621 CD2 LEU A 488 11.244 -11.977 -30.202 1.00 0.00 C ATOM 0 H LEU A 488 9.753 -11.782 -27.020 1.00 0.00 H new ATOM 0 HA LEU A 488 7.315 -10.740 -27.882 1.00 0.00 H new ATOM 0 HB2 LEU A 488 8.321 -10.952 -30.114 1.00 0.00 H new ATOM 0 HB3 LEU A 488 9.554 -10.460 -28.971 1.00 0.00 H new ATOM 0 HG LEU A 488 9.975 -13.132 -28.906 1.00 0.00 H new ATOM 0 HD11 LEU A 488 9.894 -14.093 -31.208 1.00 0.00 H new ATOM 0 HD12 LEU A 488 8.277 -13.736 -30.556 1.00 0.00 H new ATOM 0 HD13 LEU A 488 9.012 -12.647 -31.756 1.00 0.00 H new ATOM 0 HD21 LEU A 488 11.846 -12.822 -30.535 1.00 0.00 H new ATOM 0 HD22 LEU A 488 11.136 -11.264 -31.019 1.00 0.00 H new ATOM 0 HD23 LEU A 488 11.736 -11.492 -29.359 1.00 0.00 H new ATOM 633 N GLU A 489 7.376 -13.989 -28.062 1.00 0.00 N ATOM 634 CA GLU A 489 6.613 -15.224 -28.294 1.00 0.00 C ATOM 635 C GLU A 489 5.338 -15.266 -27.433 1.00 0.00 C ATOM 636 O GLU A 489 4.312 -15.811 -27.854 1.00 0.00 O ATOM 637 CB GLU A 489 7.537 -16.441 -28.010 1.00 0.00 C ATOM 638 CG GLU A 489 8.823 -16.441 -28.867 1.00 0.00 C ATOM 639 CD GLU A 489 9.769 -17.607 -28.548 1.00 0.00 C ATOM 640 OE1 GLU A 489 10.561 -17.497 -27.586 1.00 0.00 O ATOM 641 OE2 GLU A 489 9.740 -18.633 -29.272 1.00 0.00 O ATOM 0 H GLU A 489 8.257 -14.150 -27.575 1.00 0.00 H new ATOM 0 HA GLU A 489 6.284 -15.258 -29.333 1.00 0.00 H new ATOM 0 HB2 GLU A 489 7.811 -16.443 -26.955 1.00 0.00 H new ATOM 0 HB3 GLU A 489 6.983 -17.361 -28.197 1.00 0.00 H new ATOM 0 HG2 GLU A 489 8.548 -16.484 -29.921 1.00 0.00 H new ATOM 0 HG3 GLU A 489 9.353 -15.501 -28.714 1.00 0.00 H new ATOM 648 N GLY A 490 5.419 -14.685 -26.228 1.00 0.00 N ATOM 649 CA GLY A 490 4.269 -14.584 -25.316 1.00 0.00 C ATOM 650 C GLY A 490 4.600 -15.027 -23.899 1.00 0.00 C ATOM 651 O GLY A 490 3.913 -14.630 -22.958 1.00 0.00 O ATOM 0 H GLY A 490 6.277 -14.274 -25.859 1.00 0.00 H new ATOM 0 HA2 GLY A 490 3.916 -13.553 -25.296 1.00 0.00 H new ATOM 0 HA3 GLY A 490 3.451 -15.193 -25.701 1.00 0.00 H new ATOM 655 N GLU A 491 5.671 -15.832 -23.760 1.00 0.00 N ATOM 656 CA GLU A 491 6.079 -16.467 -22.487 1.00 0.00 C ATOM 657 C GLU A 491 6.514 -15.412 -21.442 1.00 0.00 C ATOM 658 O GLU A 491 7.562 -14.781 -21.606 1.00 0.00 O ATOM 659 CB GLU A 491 7.252 -17.455 -22.761 1.00 0.00 C ATOM 660 CG GLU A 491 6.982 -18.493 -23.870 1.00 0.00 C ATOM 661 CD GLU A 491 8.196 -19.395 -24.156 1.00 0.00 C ATOM 662 OE1 GLU A 491 9.091 -18.984 -24.928 1.00 0.00 O ATOM 663 OE2 GLU A 491 8.272 -20.512 -23.601 1.00 0.00 O ATOM 0 H GLU A 491 6.287 -16.064 -24.539 1.00 0.00 H new ATOM 0 HA GLU A 491 5.223 -17.005 -22.080 1.00 0.00 H new ATOM 0 HB2 GLU A 491 8.137 -16.879 -23.030 1.00 0.00 H new ATOM 0 HB3 GLU A 491 7.485 -17.984 -21.837 1.00 0.00 H new ATOM 0 HG2 GLU A 491 6.135 -19.114 -23.580 1.00 0.00 H new ATOM 0 HG3 GLU A 491 6.698 -17.974 -24.785 1.00 0.00 H new ATOM 670 N GLU A 492 5.694 -15.220 -20.386 1.00 0.00 N ATOM 671 CA GLU A 492 6.021 -14.294 -19.277 1.00 0.00 C ATOM 672 C GLU A 492 6.386 -15.077 -17.999 1.00 0.00 C ATOM 673 O GLU A 492 5.579 -15.845 -17.461 1.00 0.00 O ATOM 674 CB GLU A 492 4.885 -13.254 -19.016 1.00 0.00 C ATOM 675 CG GLU A 492 3.512 -13.818 -18.592 1.00 0.00 C ATOM 676 CD GLU A 492 2.492 -12.721 -18.224 1.00 0.00 C ATOM 677 OE1 GLU A 492 2.833 -11.808 -17.436 1.00 0.00 O ATOM 678 OE2 GLU A 492 1.346 -12.761 -18.708 1.00 0.00 O ATOM 0 H GLU A 492 4.798 -15.695 -20.277 1.00 0.00 H new ATOM 0 HA GLU A 492 6.896 -13.720 -19.581 1.00 0.00 H new ATOM 0 HB2 GLU A 492 5.224 -12.567 -18.241 1.00 0.00 H new ATOM 0 HB3 GLU A 492 4.746 -12.667 -19.924 1.00 0.00 H new ATOM 0 HG2 GLU A 492 3.108 -14.423 -19.404 1.00 0.00 H new ATOM 0 HG3 GLU A 492 3.647 -14.481 -17.737 1.00 0.00 H new ATOM 685 N ILE A 493 7.634 -14.901 -17.548 1.00 0.00 N ATOM 686 CA ILE A 493 8.150 -15.493 -16.294 1.00 0.00 C ATOM 687 C ILE A 493 8.266 -14.396 -15.222 1.00 0.00 C ATOM 688 O ILE A 493 8.611 -13.262 -15.542 1.00 0.00 O ATOM 689 CB ILE A 493 9.549 -16.190 -16.519 1.00 0.00 C ATOM 690 CG1 ILE A 493 10.607 -15.175 -17.071 1.00 0.00 C ATOM 691 CG2 ILE A 493 9.392 -17.410 -17.464 1.00 0.00 C ATOM 692 CD1 ILE A 493 12.013 -15.726 -17.210 1.00 0.00 C ATOM 0 H ILE A 493 8.326 -14.339 -18.044 1.00 0.00 H new ATOM 0 HA ILE A 493 7.451 -16.260 -15.960 1.00 0.00 H new ATOM 0 HB ILE A 493 9.916 -16.546 -15.556 1.00 0.00 H new ATOM 0 HG12 ILE A 493 10.274 -14.821 -18.046 1.00 0.00 H new ATOM 0 HG13 ILE A 493 10.636 -14.309 -16.410 1.00 0.00 H new ATOM 0 HG21 ILE A 493 10.363 -17.883 -17.612 1.00 0.00 H new ATOM 0 HG22 ILE A 493 8.703 -18.128 -17.020 1.00 0.00 H new ATOM 0 HG23 ILE A 493 9.000 -17.078 -18.425 1.00 0.00 H new ATOM 0 HD11 ILE A 493 12.671 -14.949 -17.599 1.00 0.00 H new ATOM 0 HD12 ILE A 493 12.374 -16.053 -16.235 1.00 0.00 H new ATOM 0 HD13 ILE A 493 12.006 -16.573 -17.896 1.00 0.00 H new ATOM 704 N ALA A 494 7.958 -14.728 -13.961 1.00 0.00 N ATOM 705 CA ALA A 494 8.042 -13.774 -12.837 1.00 0.00 C ATOM 706 C ALA A 494 8.928 -14.329 -11.711 1.00 0.00 C ATOM 707 O ALA A 494 8.613 -15.370 -11.121 1.00 0.00 O ATOM 708 CB ALA A 494 6.638 -13.425 -12.318 1.00 0.00 C ATOM 0 H ALA A 494 7.645 -15.659 -13.688 1.00 0.00 H new ATOM 0 HA ALA A 494 8.505 -12.857 -13.201 1.00 0.00 H new ATOM 0 HB1 ALA A 494 6.721 -12.721 -11.490 1.00 0.00 H new ATOM 0 HB2 ALA A 494 6.055 -12.974 -13.121 1.00 0.00 H new ATOM 0 HB3 ALA A 494 6.141 -14.332 -11.974 1.00 0.00 H new ATOM 714 N TYR A 495 10.055 -13.642 -11.439 1.00 0.00 N ATOM 715 CA TYR A 495 10.901 -13.923 -10.274 1.00 0.00 C ATOM 716 C TYR A 495 10.267 -13.294 -9.031 1.00 0.00 C ATOM 717 O TYR A 495 10.308 -12.075 -8.860 1.00 0.00 O ATOM 718 CB TYR A 495 12.348 -13.380 -10.466 1.00 0.00 C ATOM 719 CG TYR A 495 13.226 -13.498 -9.200 1.00 0.00 C ATOM 720 CD1 TYR A 495 13.460 -14.738 -8.595 1.00 0.00 C ATOM 721 CD2 TYR A 495 13.791 -12.376 -8.593 1.00 0.00 C ATOM 722 CE1 TYR A 495 14.228 -14.852 -7.450 1.00 0.00 C ATOM 723 CE2 TYR A 495 14.557 -12.490 -7.447 1.00 0.00 C ATOM 724 CZ TYR A 495 14.773 -13.724 -6.879 1.00 0.00 C ATOM 725 OH TYR A 495 15.544 -13.828 -5.735 1.00 0.00 O ATOM 0 H TYR A 495 10.399 -12.879 -12.022 1.00 0.00 H new ATOM 0 HA TYR A 495 10.971 -15.004 -10.154 1.00 0.00 H new ATOM 0 HB2 TYR A 495 12.826 -13.923 -11.281 1.00 0.00 H new ATOM 0 HB3 TYR A 495 12.298 -12.334 -10.767 1.00 0.00 H new ATOM 0 HD1 TYR A 495 13.031 -15.627 -9.032 1.00 0.00 H new ATOM 0 HD2 TYR A 495 13.627 -11.400 -9.026 1.00 0.00 H new ATOM 0 HE1 TYR A 495 14.399 -15.822 -7.006 1.00 0.00 H new ATOM 0 HE2 TYR A 495 14.987 -11.607 -6.997 1.00 0.00 H new ATOM 0 HH TYR A 495 15.851 -12.937 -5.466 1.00 0.00 H new ATOM 735 N LYS A 496 9.692 -14.138 -8.174 1.00 0.00 N ATOM 736 CA LYS A 496 9.123 -13.712 -6.895 1.00 0.00 C ATOM 737 C LYS A 496 10.274 -13.588 -5.880 1.00 0.00 C ATOM 738 O LYS A 496 11.011 -14.560 -5.662 1.00 0.00 O ATOM 739 CB LYS A 496 8.065 -14.748 -6.405 1.00 0.00 C ATOM 740 CG LYS A 496 7.060 -15.222 -7.480 1.00 0.00 C ATOM 741 CD LYS A 496 6.131 -14.096 -7.981 1.00 0.00 C ATOM 742 CE LYS A 496 5.115 -14.586 -9.029 1.00 0.00 C ATOM 743 NZ LYS A 496 4.292 -15.720 -8.526 1.00 0.00 N ATOM 0 H LYS A 496 9.607 -15.140 -8.348 1.00 0.00 H new ATOM 0 HA LYS A 496 8.620 -12.751 -7.004 1.00 0.00 H new ATOM 0 HB2 LYS A 496 8.589 -15.619 -6.011 1.00 0.00 H new ATOM 0 HB3 LYS A 496 7.507 -14.310 -5.577 1.00 0.00 H new ATOM 0 HG2 LYS A 496 7.610 -15.634 -8.326 1.00 0.00 H new ATOM 0 HG3 LYS A 496 6.453 -16.030 -7.070 1.00 0.00 H new ATOM 0 HD2 LYS A 496 5.595 -13.669 -7.133 1.00 0.00 H new ATOM 0 HD3 LYS A 496 6.735 -13.297 -8.412 1.00 0.00 H new ATOM 0 HE2 LYS A 496 4.461 -13.761 -9.312 1.00 0.00 H new ATOM 0 HE3 LYS A 496 5.645 -14.895 -9.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 3.505 -15.896 -9.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 4.882 -16.574 -8.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 3.913 -15.484 -7.586 1.00 0.00 H new ATOM 757 N PHE A 497 10.452 -12.387 -5.301 1.00 0.00 N ATOM 758 CA PHE A 497 11.502 -12.142 -4.287 1.00 0.00 C ATOM 759 C PHE A 497 11.128 -12.799 -2.941 1.00 0.00 C ATOM 760 O PHE A 497 9.985 -13.231 -2.742 1.00 0.00 O ATOM 761 CB PHE A 497 11.726 -10.623 -4.086 1.00 0.00 C ATOM 762 CG PHE A 497 12.351 -9.900 -5.264 1.00 0.00 C ATOM 763 CD1 PHE A 497 13.733 -9.790 -5.378 1.00 0.00 C ATOM 764 CD2 PHE A 497 11.563 -9.306 -6.242 1.00 0.00 C ATOM 765 CE1 PHE A 497 14.303 -9.114 -6.433 1.00 0.00 C ATOM 766 CE2 PHE A 497 12.132 -8.631 -7.294 1.00 0.00 C ATOM 767 CZ PHE A 497 13.502 -8.536 -7.388 1.00 0.00 C ATOM 0 H PHE A 497 9.883 -11.568 -5.516 1.00 0.00 H new ATOM 0 HA PHE A 497 12.427 -12.589 -4.650 1.00 0.00 H new ATOM 0 HB2 PHE A 497 10.766 -10.157 -3.862 1.00 0.00 H new ATOM 0 HB3 PHE A 497 12.362 -10.478 -3.213 1.00 0.00 H new ATOM 0 HD1 PHE A 497 14.367 -10.241 -4.629 1.00 0.00 H new ATOM 0 HD2 PHE A 497 10.487 -9.376 -6.174 1.00 0.00 H new ATOM 0 HE1 PHE A 497 15.378 -9.038 -6.510 1.00 0.00 H new ATOM 0 HE2 PHE A 497 11.505 -8.175 -8.046 1.00 0.00 H new ATOM 0 HZ PHE A 497 13.949 -8.005 -8.216 1.00 0.00 H new ATOM 777 N THR A 498 12.095 -12.841 -2.013 1.00 0.00 N ATOM 778 CA THR A 498 11.898 -13.417 -0.676 1.00 0.00 C ATOM 779 C THR A 498 11.484 -12.313 0.330 1.00 0.00 C ATOM 780 O THR A 498 12.209 -11.324 0.475 1.00 0.00 O ATOM 781 CB THR A 498 13.192 -14.140 -0.191 1.00 0.00 C ATOM 782 OG1 THR A 498 14.304 -13.224 -0.140 1.00 0.00 O ATOM 783 CG2 THR A 498 13.563 -15.314 -1.112 1.00 0.00 C ATOM 0 H THR A 498 13.035 -12.477 -2.169 1.00 0.00 H new ATOM 0 HA THR A 498 11.097 -14.154 -0.733 1.00 0.00 H new ATOM 0 HB THR A 498 12.983 -14.523 0.808 1.00 0.00 H new ATOM 0 HG1 THR A 498 13.970 -12.310 -0.023 1.00 0.00 H new ATOM 0 HG21 THR A 498 14.470 -15.794 -0.743 1.00 0.00 H new ATOM 0 HG22 THR A 498 12.748 -16.038 -1.124 1.00 0.00 H new ATOM 0 HG23 THR A 498 13.734 -14.943 -2.123 1.00 0.00 H new ATOM 791 N PRO A 499 10.280 -12.434 0.991 1.00 0.00 N ATOM 792 CA PRO A 499 9.752 -11.419 1.964 1.00 0.00 C ATOM 793 C PRO A 499 10.645 -11.168 3.205 1.00 0.00 C ATOM 794 O PRO A 499 10.456 -10.177 3.921 1.00 0.00 O ATOM 795 CB PRO A 499 8.362 -11.989 2.363 1.00 0.00 C ATOM 796 CG PRO A 499 8.001 -12.913 1.237 1.00 0.00 C ATOM 797 CD PRO A 499 9.297 -13.531 0.786 1.00 0.00 C ATOM 0 HA PRO A 499 9.714 -10.431 1.504 1.00 0.00 H new ATOM 0 HB2 PRO A 499 8.408 -12.520 3.314 1.00 0.00 H new ATOM 0 HB3 PRO A 499 7.625 -11.195 2.477 1.00 0.00 H new ATOM 0 HG2 PRO A 499 7.297 -13.677 1.568 1.00 0.00 H new ATOM 0 HG3 PRO A 499 7.522 -12.369 0.423 1.00 0.00 H new ATOM 0 HD2 PRO A 499 9.549 -14.414 1.374 1.00 0.00 H new ATOM 0 HD3 PRO A 499 9.253 -13.844 -0.257 1.00 0.00 H new ATOM 805 N LYS A 500 11.602 -12.080 3.456 1.00 0.00 N ATOM 806 CA LYS A 500 12.595 -11.946 4.549 1.00 0.00 C ATOM 807 C LYS A 500 13.655 -10.854 4.230 1.00 0.00 C ATOM 808 O LYS A 500 14.270 -10.292 5.142 1.00 0.00 O ATOM 809 CB LYS A 500 13.295 -13.315 4.791 1.00 0.00 C ATOM 810 CG LYS A 500 14.024 -13.876 3.546 1.00 0.00 C ATOM 811 CD LYS A 500 14.720 -15.233 3.797 1.00 0.00 C ATOM 812 CE LYS A 500 15.444 -15.761 2.540 1.00 0.00 C ATOM 813 NZ LYS A 500 16.124 -17.063 2.779 1.00 0.00 N ATOM 0 H LYS A 500 11.713 -12.933 2.908 1.00 0.00 H new ATOM 0 HA LYS A 500 12.066 -11.639 5.451 1.00 0.00 H new ATOM 0 HB2 LYS A 500 14.014 -13.206 5.602 1.00 0.00 H new ATOM 0 HB3 LYS A 500 12.550 -14.039 5.121 1.00 0.00 H new ATOM 0 HG2 LYS A 500 13.305 -13.990 2.735 1.00 0.00 H new ATOM 0 HG3 LYS A 500 14.767 -13.152 3.213 1.00 0.00 H new ATOM 0 HD2 LYS A 500 15.439 -15.125 4.609 1.00 0.00 H new ATOM 0 HD3 LYS A 500 13.980 -15.964 4.121 1.00 0.00 H new ATOM 0 HE2 LYS A 500 14.723 -15.874 1.730 1.00 0.00 H new ATOM 0 HE3 LYS A 500 16.179 -15.026 2.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 16.595 -17.374 1.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 16.832 -16.952 3.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 15.421 -17.774 3.066 1.00 0.00 H new ATOM 827 N TYR A 501 13.840 -10.567 2.925 1.00 0.00 N ATOM 828 CA TYR A 501 14.919 -9.703 2.403 1.00 0.00 C ATOM 829 C TYR A 501 14.471 -8.227 2.363 1.00 0.00 C ATOM 830 O TYR A 501 13.314 -7.930 2.069 1.00 0.00 O ATOM 831 CB TYR A 501 15.297 -10.213 0.983 1.00 0.00 C ATOM 832 CG TYR A 501 16.486 -9.506 0.308 1.00 0.00 C ATOM 833 CD1 TYR A 501 17.805 -9.888 0.569 1.00 0.00 C ATOM 834 CD2 TYR A 501 16.285 -8.466 -0.602 1.00 0.00 C ATOM 835 CE1 TYR A 501 18.869 -9.261 -0.053 1.00 0.00 C ATOM 836 CE2 TYR A 501 17.343 -7.847 -1.227 1.00 0.00 C ATOM 837 CZ TYR A 501 18.634 -8.243 -0.948 1.00 0.00 C ATOM 838 OH TYR A 501 19.693 -7.630 -1.579 1.00 0.00 O ATOM 0 H TYR A 501 13.234 -10.935 2.192 1.00 0.00 H new ATOM 0 HA TYR A 501 15.789 -9.752 3.058 1.00 0.00 H new ATOM 0 HB2 TYR A 501 15.522 -11.277 1.049 1.00 0.00 H new ATOM 0 HB3 TYR A 501 14.425 -10.111 0.337 1.00 0.00 H new ATOM 0 HD1 TYR A 501 17.997 -10.688 1.269 1.00 0.00 H new ATOM 0 HD2 TYR A 501 15.278 -8.141 -0.820 1.00 0.00 H new ATOM 0 HE1 TYR A 501 19.881 -9.569 0.163 1.00 0.00 H new ATOM 0 HE2 TYR A 501 17.163 -7.052 -1.935 1.00 0.00 H new ATOM 0 HH TYR A 501 19.363 -7.111 -2.342 1.00 0.00 H new ATOM 848 N ILE A 502 15.399 -7.301 2.670 1.00 0.00 N ATOM 849 CA ILE A 502 15.154 -5.843 2.587 1.00 0.00 C ATOM 850 C ILE A 502 16.287 -5.184 1.779 1.00 0.00 C ATOM 851 O ILE A 502 17.466 -5.465 2.014 1.00 0.00 O ATOM 852 CB ILE A 502 15.057 -5.167 4.017 1.00 0.00 C ATOM 853 CG1 ILE A 502 13.939 -5.835 4.886 1.00 0.00 C ATOM 854 CG2 ILE A 502 14.812 -3.635 3.896 1.00 0.00 C ATOM 855 CD1 ILE A 502 13.801 -5.276 6.298 1.00 0.00 C ATOM 0 H ILE A 502 16.340 -7.539 2.983 1.00 0.00 H new ATOM 0 HA ILE A 502 14.194 -5.694 2.092 1.00 0.00 H new ATOM 0 HB ILE A 502 16.012 -5.322 4.518 1.00 0.00 H new ATOM 0 HG12 ILE A 502 12.984 -5.723 4.372 1.00 0.00 H new ATOM 0 HG13 ILE A 502 14.141 -6.904 4.953 1.00 0.00 H new ATOM 0 HG21 ILE A 502 14.750 -3.197 4.892 1.00 0.00 H new ATOM 0 HG22 ILE A 502 15.636 -3.177 3.349 1.00 0.00 H new ATOM 0 HG23 ILE A 502 13.879 -3.457 3.362 1.00 0.00 H new ATOM 0 HD11 ILE A 502 13.002 -5.802 6.821 1.00 0.00 H new ATOM 0 HD12 ILE A 502 14.739 -5.413 6.837 1.00 0.00 H new ATOM 0 HD13 ILE A 502 13.564 -4.213 6.247 1.00 0.00 H new ATOM 867 N LEU A 503 15.908 -4.319 0.830 1.00 0.00 N ATOM 868 CA LEU A 503 16.846 -3.551 -0.008 1.00 0.00 C ATOM 869 C LEU A 503 17.087 -2.172 0.641 1.00 0.00 C ATOM 870 O LEU A 503 16.136 -1.519 1.063 1.00 0.00 O ATOM 871 CB LEU A 503 16.267 -3.418 -1.463 1.00 0.00 C ATOM 872 CG LEU A 503 17.308 -3.365 -2.632 1.00 0.00 C ATOM 873 CD1 LEU A 503 18.193 -2.113 -2.591 1.00 0.00 C ATOM 874 CD2 LEU A 503 18.176 -4.631 -2.634 1.00 0.00 C ATOM 0 H LEU A 503 14.929 -4.128 0.617 1.00 0.00 H new ATOM 0 HA LEU A 503 17.804 -4.067 -0.080 1.00 0.00 H new ATOM 0 HB2 LEU A 503 15.598 -4.260 -1.641 1.00 0.00 H new ATOM 0 HB3 LEU A 503 15.660 -2.514 -1.506 1.00 0.00 H new ATOM 0 HG LEU A 503 16.735 -3.314 -3.558 1.00 0.00 H new ATOM 0 HD11 LEU A 503 18.893 -2.135 -3.426 1.00 0.00 H new ATOM 0 HD12 LEU A 503 17.568 -1.223 -2.664 1.00 0.00 H new ATOM 0 HD13 LEU A 503 18.748 -2.090 -1.653 1.00 0.00 H new ATOM 0 HD21 LEU A 503 18.894 -4.578 -3.452 1.00 0.00 H new ATOM 0 HD22 LEU A 503 18.710 -4.707 -1.687 1.00 0.00 H new ATOM 0 HD23 LEU A 503 17.541 -5.507 -2.764 1.00 0.00 H new ATOM 886 N ARG A 504 18.362 -1.738 0.710 1.00 0.00 N ATOM 887 CA ARG A 504 18.739 -0.451 1.336 1.00 0.00 C ATOM 888 C ARG A 504 18.448 0.745 0.402 1.00 0.00 C ATOM 889 O ARG A 504 18.407 0.602 -0.828 1.00 0.00 O ATOM 890 CB ARG A 504 20.236 -0.437 1.775 1.00 0.00 C ATOM 891 CG ARG A 504 20.592 -1.335 2.990 1.00 0.00 C ATOM 892 CD ARG A 504 20.537 -2.842 2.682 1.00 0.00 C ATOM 893 NE ARG A 504 20.935 -3.668 3.841 1.00 0.00 N ATOM 894 CZ ARG A 504 21.397 -4.923 3.776 1.00 0.00 C ATOM 895 NH1 ARG A 504 21.580 -5.525 2.604 1.00 0.00 N ATOM 896 NH2 ARG A 504 21.703 -5.565 4.892 1.00 0.00 N ATOM 0 H ARG A 504 19.153 -2.263 0.338 1.00 0.00 H new ATOM 0 HA ARG A 504 18.121 -0.347 2.228 1.00 0.00 H new ATOM 0 HB2 ARG A 504 20.847 -0.747 0.927 1.00 0.00 H new ATOM 0 HB3 ARG A 504 20.516 0.590 2.011 1.00 0.00 H new ATOM 0 HG2 ARG A 504 21.593 -1.080 3.338 1.00 0.00 H new ATOM 0 HG3 ARG A 504 19.905 -1.115 3.807 1.00 0.00 H new ATOM 0 HD2 ARG A 504 19.526 -3.111 2.377 1.00 0.00 H new ATOM 0 HD3 ARG A 504 21.193 -3.062 1.840 1.00 0.00 H new ATOM 0 HE ARG A 504 20.851 -3.248 4.766 1.00 0.00 H new ATOM 0 HH11 ARG A 504 21.368 -5.030 1.738 1.00 0.00 H new ATOM 0 HH12 ARG A 504 21.933 -6.482 2.572 1.00 0.00 H new ATOM 0 HH21 ARG A 504 21.586 -5.104 5.794 1.00 0.00 H new ATOM 0 HH22 ARG A 504 22.055 -6.521 4.850 1.00 0.00 H new ATOM 910 N ALA A 505 18.284 1.927 1.020 1.00 0.00 N ATOM 911 CA ALA A 505 17.896 3.171 0.338 1.00 0.00 C ATOM 912 C ALA A 505 18.959 3.630 -0.673 1.00 0.00 C ATOM 913 O ALA A 505 20.147 3.725 -0.334 1.00 0.00 O ATOM 914 CB ALA A 505 17.653 4.265 1.374 1.00 0.00 C ATOM 0 H ALA A 505 18.420 2.046 2.024 1.00 0.00 H new ATOM 0 HA ALA A 505 16.980 2.976 -0.220 1.00 0.00 H new ATOM 0 HB1 ALA A 505 17.365 5.187 0.869 1.00 0.00 H new ATOM 0 HB2 ALA A 505 16.854 3.956 2.048 1.00 0.00 H new ATOM 0 HB3 ALA A 505 18.566 4.434 1.946 1.00 0.00 H new ATOM 920 N GLY A 506 18.519 3.866 -1.925 1.00 0.00 N ATOM 921 CA GLY A 506 19.395 4.368 -2.994 1.00 0.00 C ATOM 922 C GLY A 506 20.303 3.306 -3.618 1.00 0.00 C ATOM 923 O GLY A 506 20.890 3.535 -4.682 1.00 0.00 O ATOM 0 H GLY A 506 17.554 3.714 -2.219 1.00 0.00 H new ATOM 0 HA2 GLY A 506 18.777 4.806 -3.778 1.00 0.00 H new ATOM 0 HA3 GLY A 506 20.016 5.169 -2.592 1.00 0.00 H new ATOM 927 N GLN A 507 20.387 2.135 -2.968 1.00 0.00 N ATOM 928 CA GLN A 507 21.279 1.039 -3.375 1.00 0.00 C ATOM 929 C GLN A 507 20.590 0.155 -4.415 1.00 0.00 C ATOM 930 O GLN A 507 19.374 0.149 -4.513 1.00 0.00 O ATOM 931 CB GLN A 507 21.702 0.205 -2.139 1.00 0.00 C ATOM 932 CG GLN A 507 22.320 1.023 -0.984 1.00 0.00 C ATOM 933 CD GLN A 507 23.480 1.931 -1.410 1.00 0.00 C ATOM 934 OE1 GLN A 507 24.637 1.509 -1.464 1.00 0.00 O ATOM 935 NE2 GLN A 507 23.176 3.186 -1.710 1.00 0.00 N ATOM 0 H GLN A 507 19.833 1.921 -2.139 1.00 0.00 H new ATOM 0 HA GLN A 507 22.176 1.463 -3.826 1.00 0.00 H new ATOM 0 HB2 GLN A 507 20.829 -0.327 -1.762 1.00 0.00 H new ATOM 0 HB3 GLN A 507 22.422 -0.549 -2.457 1.00 0.00 H new ATOM 0 HG2 GLN A 507 21.541 1.636 -0.530 1.00 0.00 H new ATOM 0 HG3 GLN A 507 22.674 0.336 -0.215 1.00 0.00 H new ATOM 0 HE21 GLN A 507 22.208 3.503 -1.655 1.00 0.00 H new ATOM 0 HE22 GLN A 507 23.910 3.834 -1.996 1.00 0.00 H new ATOM 944 N MET A 508 21.385 -0.596 -5.172 1.00 0.00 N ATOM 945 CA MET A 508 20.899 -1.435 -6.288 1.00 0.00 C ATOM 946 C MET A 508 20.972 -2.931 -5.942 1.00 0.00 C ATOM 947 O MET A 508 21.556 -3.320 -4.928 1.00 0.00 O ATOM 948 CB MET A 508 21.724 -1.119 -7.570 1.00 0.00 C ATOM 949 CG MET A 508 23.234 -1.264 -7.393 1.00 0.00 C ATOM 950 SD MET A 508 24.161 -0.902 -8.901 1.00 0.00 S ATOM 951 CE MET A 508 25.850 -1.163 -8.355 1.00 0.00 C ATOM 0 H MET A 508 22.395 -0.647 -5.035 1.00 0.00 H new ATOM 0 HA MET A 508 19.850 -1.200 -6.469 1.00 0.00 H new ATOM 0 HB2 MET A 508 21.398 -1.782 -8.371 1.00 0.00 H new ATOM 0 HB3 MET A 508 21.503 -0.101 -7.889 1.00 0.00 H new ATOM 0 HG2 MET A 508 23.567 -0.595 -6.599 1.00 0.00 H new ATOM 0 HG3 MET A 508 23.460 -2.280 -7.069 1.00 0.00 H new ATOM 0 HE1 MET A 508 26.533 -0.975 -9.183 1.00 0.00 H new ATOM 0 HE2 MET A 508 26.077 -0.481 -7.536 1.00 0.00 H new ATOM 0 HE3 MET A 508 25.967 -2.192 -8.014 1.00 0.00 H new ATOM 961 N VAL A 509 20.353 -3.754 -6.807 1.00 0.00 N ATOM 962 CA VAL A 509 20.391 -5.222 -6.723 1.00 0.00 C ATOM 963 C VAL A 509 20.378 -5.785 -8.146 1.00 0.00 C ATOM 964 O VAL A 509 19.813 -5.176 -9.055 1.00 0.00 O ATOM 965 CB VAL A 509 19.198 -5.801 -5.870 1.00 0.00 C ATOM 966 CG1 VAL A 509 17.809 -5.381 -6.421 1.00 0.00 C ATOM 967 CG2 VAL A 509 19.294 -7.341 -5.707 1.00 0.00 C ATOM 0 H VAL A 509 19.804 -3.411 -7.596 1.00 0.00 H new ATOM 0 HA VAL A 509 21.303 -5.525 -6.209 1.00 0.00 H new ATOM 0 HB VAL A 509 19.294 -5.357 -4.879 1.00 0.00 H new ATOM 0 HG11 VAL A 509 17.025 -5.808 -5.795 1.00 0.00 H new ATOM 0 HG12 VAL A 509 17.728 -4.294 -6.413 1.00 0.00 H new ATOM 0 HG13 VAL A 509 17.697 -5.746 -7.442 1.00 0.00 H new ATOM 0 HG21 VAL A 509 18.452 -7.697 -5.113 1.00 0.00 H new ATOM 0 HG22 VAL A 509 19.270 -7.813 -6.689 1.00 0.00 H new ATOM 0 HG23 VAL A 509 20.227 -7.596 -5.204 1.00 0.00 H new ATOM 977 N THR A 510 21.015 -6.933 -8.342 1.00 0.00 N ATOM 978 CA THR A 510 21.187 -7.532 -9.655 1.00 0.00 C ATOM 979 C THR A 510 20.781 -9.009 -9.598 1.00 0.00 C ATOM 980 O THR A 510 21.492 -9.837 -9.011 1.00 0.00 O ATOM 981 CB THR A 510 22.668 -7.378 -10.117 1.00 0.00 C ATOM 982 OG1 THR A 510 23.145 -6.058 -9.795 1.00 0.00 O ATOM 983 CG2 THR A 510 22.817 -7.615 -11.625 1.00 0.00 C ATOM 0 H THR A 510 21.430 -7.477 -7.586 1.00 0.00 H new ATOM 0 HA THR A 510 20.550 -7.023 -10.379 1.00 0.00 H new ATOM 0 HB THR A 510 23.259 -8.129 -9.592 1.00 0.00 H new ATOM 0 HG1 THR A 510 23.324 -5.564 -10.622 1.00 0.00 H new ATOM 0 HG21 THR A 510 23.863 -7.499 -11.910 1.00 0.00 H new ATOM 0 HG22 THR A 510 22.484 -8.624 -11.869 1.00 0.00 H new ATOM 0 HG23 THR A 510 22.210 -6.891 -12.169 1.00 0.00 H new ATOM 991 N VAL A 511 19.607 -9.327 -10.160 1.00 0.00 N ATOM 992 CA VAL A 511 19.091 -10.695 -10.192 1.00 0.00 C ATOM 993 C VAL A 511 19.647 -11.444 -11.413 1.00 0.00 C ATOM 994 O VAL A 511 19.149 -11.297 -12.529 1.00 0.00 O ATOM 995 CB VAL A 511 17.525 -10.738 -10.173 1.00 0.00 C ATOM 996 CG1 VAL A 511 17.001 -12.202 -10.223 1.00 0.00 C ATOM 997 CG2 VAL A 511 16.986 -9.984 -8.928 1.00 0.00 C ATOM 0 H VAL A 511 18.993 -8.643 -10.603 1.00 0.00 H new ATOM 0 HA VAL A 511 19.430 -11.196 -9.286 1.00 0.00 H new ATOM 0 HB VAL A 511 17.154 -10.234 -11.065 1.00 0.00 H new ATOM 0 HG11 VAL A 511 15.911 -12.199 -10.208 1.00 0.00 H new ATOM 0 HG12 VAL A 511 17.350 -12.683 -11.137 1.00 0.00 H new ATOM 0 HG13 VAL A 511 17.374 -12.752 -9.359 1.00 0.00 H new ATOM 0 HG21 VAL A 511 15.897 -10.020 -8.924 1.00 0.00 H new ATOM 0 HG22 VAL A 511 17.368 -10.457 -8.023 1.00 0.00 H new ATOM 0 HG23 VAL A 511 17.315 -8.945 -8.961 1.00 0.00 H new ATOM 1007 N TRP A 512 20.694 -12.238 -11.170 1.00 0.00 N ATOM 1008 CA TRP A 512 21.370 -13.042 -12.199 1.00 0.00 C ATOM 1009 C TRP A 512 20.624 -14.362 -12.456 1.00 0.00 C ATOM 1010 O TRP A 512 19.617 -14.662 -11.810 1.00 0.00 O ATOM 1011 CB TRP A 512 22.840 -13.307 -11.775 1.00 0.00 C ATOM 1012 CG TRP A 512 23.752 -12.105 -11.923 1.00 0.00 C ATOM 1013 CD1 TRP A 512 23.828 -11.009 -11.114 1.00 0.00 C ATOM 1014 CD2 TRP A 512 24.706 -11.886 -12.967 1.00 0.00 C ATOM 1015 NE1 TRP A 512 24.787 -10.148 -11.574 1.00 0.00 N ATOM 1016 CE2 TRP A 512 25.330 -10.654 -12.717 1.00 0.00 C ATOM 1017 CE3 TRP A 512 25.090 -12.617 -14.088 1.00 0.00 C ATOM 1018 CZ2 TRP A 512 26.317 -10.140 -13.546 1.00 0.00 C ATOM 1019 CZ3 TRP A 512 26.066 -12.111 -14.916 1.00 0.00 C ATOM 1020 CH2 TRP A 512 26.669 -10.880 -14.644 1.00 0.00 C ATOM 0 H TRP A 512 21.103 -12.344 -10.242 1.00 0.00 H new ATOM 0 HA TRP A 512 21.368 -12.482 -13.134 1.00 0.00 H new ATOM 0 HB2 TRP A 512 22.854 -13.635 -10.735 1.00 0.00 H new ATOM 0 HB3 TRP A 512 23.237 -14.127 -12.373 1.00 0.00 H new ATOM 0 HD1 TRP A 512 23.219 -10.845 -10.237 1.00 0.00 H new ATOM 0 HE1 TRP A 512 25.053 -9.268 -11.132 1.00 0.00 H new ATOM 0 HE3 TRP A 512 24.628 -13.569 -14.305 1.00 0.00 H new ATOM 0 HZ2 TRP A 512 26.790 -9.192 -13.334 1.00 0.00 H new ATOM 0 HZ3 TRP A 512 26.370 -12.672 -15.787 1.00 0.00 H new ATOM 0 HH2 TRP A 512 27.429 -10.504 -15.313 1.00 0.00 H new ATOM 1031 N ALA A 513 21.126 -15.130 -13.435 1.00 0.00 N ATOM 1032 CA ALA A 513 20.592 -16.455 -13.793 1.00 0.00 C ATOM 1033 C ALA A 513 21.510 -17.561 -13.246 1.00 0.00 C ATOM 1034 O ALA A 513 22.717 -17.351 -13.071 1.00 0.00 O ATOM 1035 CB ALA A 513 20.452 -16.569 -15.322 1.00 0.00 C ATOM 0 H ALA A 513 21.922 -14.847 -14.007 1.00 0.00 H new ATOM 0 HA ALA A 513 19.606 -16.576 -13.345 1.00 0.00 H new ATOM 0 HB1 ALA A 513 20.057 -17.552 -15.579 1.00 0.00 H new ATOM 0 HB2 ALA A 513 19.771 -15.798 -15.684 1.00 0.00 H new ATOM 0 HB3 ALA A 513 21.429 -16.438 -15.788 1.00 0.00 H new ATOM 1041 N ALA A 514 20.923 -18.735 -12.972 1.00 0.00 N ATOM 1042 CA ALA A 514 21.657 -19.940 -12.528 1.00 0.00 C ATOM 1043 C ALA A 514 22.564 -20.510 -13.643 1.00 0.00 C ATOM 1044 O ALA A 514 23.501 -21.266 -13.372 1.00 0.00 O ATOM 1045 CB ALA A 514 20.651 -20.991 -12.048 1.00 0.00 C ATOM 0 H ALA A 514 19.917 -18.881 -13.052 1.00 0.00 H new ATOM 0 HA ALA A 514 22.315 -19.661 -11.705 1.00 0.00 H new ATOM 0 HB1 ALA A 514 21.185 -21.882 -11.719 1.00 0.00 H new ATOM 0 HB2 ALA A 514 20.072 -20.588 -11.217 1.00 0.00 H new ATOM 0 HB3 ALA A 514 19.979 -21.252 -12.866 1.00 0.00 H new ATOM 1051 N GLY A 515 22.268 -20.144 -14.901 1.00 0.00 N ATOM 1052 CA GLY A 515 23.103 -20.513 -16.052 1.00 0.00 C ATOM 1053 C GLY A 515 23.954 -19.357 -16.554 1.00 0.00 C ATOM 1054 O GLY A 515 24.462 -19.394 -17.681 1.00 0.00 O ATOM 0 H GLY A 515 21.449 -19.588 -15.146 1.00 0.00 H new ATOM 0 HA2 GLY A 515 23.753 -21.343 -15.773 1.00 0.00 H new ATOM 0 HA3 GLY A 515 22.464 -20.866 -16.861 1.00 0.00 H new ATOM 1058 N ALA A 516 24.101 -18.315 -15.716 1.00 0.00 N ATOM 1059 CA ALA A 516 25.011 -17.181 -15.982 1.00 0.00 C ATOM 1060 C ALA A 516 26.410 -17.451 -15.384 1.00 0.00 C ATOM 1061 O ALA A 516 27.325 -16.638 -15.545 1.00 0.00 O ATOM 1062 CB ALA A 516 24.407 -15.880 -15.432 1.00 0.00 C ATOM 0 H ALA A 516 23.593 -18.233 -14.835 1.00 0.00 H new ATOM 0 HA ALA A 516 25.132 -17.070 -17.060 1.00 0.00 H new ATOM 0 HB1 ALA A 516 25.085 -15.051 -15.633 1.00 0.00 H new ATOM 0 HB2 ALA A 516 23.449 -15.691 -15.916 1.00 0.00 H new ATOM 0 HB3 ALA A 516 24.258 -15.974 -14.356 1.00 0.00 H new ATOM 1068 N GLY A 517 26.552 -18.595 -14.676 1.00 0.00 N ATOM 1069 CA GLY A 517 27.850 -19.088 -14.206 1.00 0.00 C ATOM 1070 C GLY A 517 28.462 -18.253 -13.085 1.00 0.00 C ATOM 1071 O GLY A 517 29.689 -18.129 -12.994 1.00 0.00 O ATOM 0 H GLY A 517 25.768 -19.194 -14.419 1.00 0.00 H new ATOM 0 HA2 GLY A 517 27.733 -20.114 -13.858 1.00 0.00 H new ATOM 0 HA3 GLY A 517 28.544 -19.113 -15.047 1.00 0.00 H new ATOM 1075 N VAL A 518 27.601 -17.702 -12.219 1.00 0.00 N ATOM 1076 CA VAL A 518 28.010 -16.787 -11.140 1.00 0.00 C ATOM 1077 C VAL A 518 27.387 -17.231 -9.792 1.00 0.00 C ATOM 1078 O VAL A 518 26.260 -17.744 -9.754 1.00 0.00 O ATOM 1079 CB VAL A 518 27.600 -15.308 -11.502 1.00 0.00 C ATOM 1080 CG1 VAL A 518 26.063 -15.156 -11.632 1.00 0.00 C ATOM 1081 CG2 VAL A 518 28.196 -14.285 -10.502 1.00 0.00 C ATOM 0 H VAL A 518 26.597 -17.878 -12.246 1.00 0.00 H new ATOM 0 HA VAL A 518 29.094 -16.822 -11.033 1.00 0.00 H new ATOM 0 HB VAL A 518 28.029 -15.086 -12.479 1.00 0.00 H new ATOM 0 HG11 VAL A 518 25.819 -14.123 -11.882 1.00 0.00 H new ATOM 0 HG12 VAL A 518 25.697 -15.816 -12.419 1.00 0.00 H new ATOM 0 HG13 VAL A 518 25.590 -15.422 -10.687 1.00 0.00 H new ATOM 0 HG21 VAL A 518 27.890 -13.278 -10.786 1.00 0.00 H new ATOM 0 HG22 VAL A 518 27.834 -14.504 -9.498 1.00 0.00 H new ATOM 0 HG23 VAL A 518 29.284 -14.352 -10.518 1.00 0.00 H new ATOM 1091 N ALA A 519 28.149 -17.051 -8.697 1.00 0.00 N ATOM 1092 CA ALA A 519 27.731 -17.444 -7.340 1.00 0.00 C ATOM 1093 C ALA A 519 26.815 -16.382 -6.704 1.00 0.00 C ATOM 1094 O ALA A 519 27.018 -15.177 -6.909 1.00 0.00 O ATOM 1095 CB ALA A 519 28.971 -17.675 -6.465 1.00 0.00 C ATOM 0 H ALA A 519 29.076 -16.627 -8.730 1.00 0.00 H new ATOM 0 HA ALA A 519 27.160 -18.370 -7.411 1.00 0.00 H new ATOM 0 HB1 ALA A 519 28.659 -17.966 -5.462 1.00 0.00 H new ATOM 0 HB2 ALA A 519 29.580 -18.467 -6.899 1.00 0.00 H new ATOM 0 HB3 ALA A 519 29.555 -16.756 -6.412 1.00 0.00 H new ATOM 1101 N HIS A 520 25.807 -16.848 -5.937 1.00 0.00 N ATOM 1102 CA HIS A 520 24.932 -15.980 -5.134 1.00 0.00 C ATOM 1103 C HIS A 520 25.768 -15.228 -4.077 1.00 0.00 C ATOM 1104 O HIS A 520 26.279 -15.836 -3.126 1.00 0.00 O ATOM 1105 CB HIS A 520 23.819 -16.832 -4.469 1.00 0.00 C ATOM 1106 CG HIS A 520 22.902 -16.072 -3.531 1.00 0.00 C ATOM 1107 ND1 HIS A 520 22.148 -14.967 -3.751 1.00 0.00 N flip ATOM 1108 CD2 HIS A 520 22.677 -16.421 -2.214 1.00 0.00 C flip ATOM 1109 CE1 HIS A 520 21.454 -14.643 -2.587 1.00 0.00 C flip ATOM 1110 NE2 HIS A 520 21.808 -15.546 -1.694 1.00 0.00 N flip ATOM 0 H HIS A 520 25.580 -17.839 -5.860 1.00 0.00 H new ATOM 0 HA HIS A 520 24.456 -15.240 -5.778 1.00 0.00 H new ATOM 0 HB2 HIS A 520 23.214 -17.288 -5.253 1.00 0.00 H new ATOM 0 HB3 HIS A 520 24.288 -17.645 -3.915 1.00 0.00 H new ATOM 0 HD2 HIS A 520 23.125 -17.255 -1.694 1.00 0.00 H new ATOM 0 HE1 HIS A 520 20.767 -13.821 -2.445 1.00 0.00 H new ATOM 0 HE2 HIS A 520 21.465 -15.574 -0.734 1.00 0.00 H new ATOM 1118 N SER A 521 25.922 -13.912 -4.280 1.00 0.00 N ATOM 1119 CA SER A 521 26.695 -13.028 -3.395 1.00 0.00 C ATOM 1120 C SER A 521 25.871 -11.752 -3.088 1.00 0.00 C ATOM 1121 O SER A 521 26.053 -10.714 -3.743 1.00 0.00 O ATOM 1122 CB SER A 521 28.054 -12.696 -4.062 1.00 0.00 C ATOM 1123 OG SER A 521 28.736 -13.881 -4.446 1.00 0.00 O ATOM 0 H SER A 521 25.508 -13.425 -5.074 1.00 0.00 H new ATOM 0 HA SER A 521 26.900 -13.524 -2.447 1.00 0.00 H new ATOM 0 HB2 SER A 521 27.890 -12.067 -4.937 1.00 0.00 H new ATOM 0 HB3 SER A 521 28.673 -12.124 -3.370 1.00 0.00 H new ATOM 0 HG SER A 521 28.265 -14.301 -5.195 1.00 0.00 H new ATOM 1129 N PRO A 522 24.899 -11.830 -2.117 1.00 0.00 N ATOM 1130 CA PRO A 522 24.057 -10.674 -1.725 1.00 0.00 C ATOM 1131 C PRO A 522 24.888 -9.548 -1.029 1.00 0.00 C ATOM 1132 O PRO A 522 26.003 -9.812 -0.550 1.00 0.00 O ATOM 1133 CB PRO A 522 23.004 -11.314 -0.773 1.00 0.00 C ATOM 1134 CG PRO A 522 23.692 -12.513 -0.204 1.00 0.00 C ATOM 1135 CD PRO A 522 24.542 -13.051 -1.336 1.00 0.00 C ATOM 0 HA PRO A 522 23.602 -10.169 -2.577 1.00 0.00 H new ATOM 0 HB2 PRO A 522 22.704 -10.619 0.011 1.00 0.00 H new ATOM 0 HB3 PRO A 522 22.100 -11.595 -1.313 1.00 0.00 H new ATOM 0 HG2 PRO A 522 24.305 -12.245 0.657 1.00 0.00 H new ATOM 0 HG3 PRO A 522 22.972 -13.257 0.137 1.00 0.00 H new ATOM 0 HD2 PRO A 522 25.430 -13.562 -0.963 1.00 0.00 H new ATOM 0 HD3 PRO A 522 23.992 -13.769 -1.944 1.00 0.00 H new ATOM 1143 N PRO A 523 24.377 -8.267 -0.957 1.00 0.00 N ATOM 1144 CA PRO A 523 23.026 -7.855 -1.425 1.00 0.00 C ATOM 1145 C PRO A 523 23.002 -7.394 -2.899 1.00 0.00 C ATOM 1146 O PRO A 523 22.050 -6.738 -3.341 1.00 0.00 O ATOM 1147 CB PRO A 523 22.721 -6.692 -0.460 1.00 0.00 C ATOM 1148 CG PRO A 523 24.047 -6.009 -0.276 1.00 0.00 C ATOM 1149 CD PRO A 523 25.111 -7.097 -0.389 1.00 0.00 C ATOM 0 HA PRO A 523 22.299 -8.667 -1.411 1.00 0.00 H new ATOM 0 HB2 PRO A 523 21.978 -6.013 -0.877 1.00 0.00 H new ATOM 0 HB3 PRO A 523 22.325 -7.055 0.488 1.00 0.00 H new ATOM 0 HG2 PRO A 523 24.196 -5.240 -1.034 1.00 0.00 H new ATOM 0 HG3 PRO A 523 24.098 -5.515 0.694 1.00 0.00 H new ATOM 0 HD2 PRO A 523 25.930 -6.787 -1.038 1.00 0.00 H new ATOM 0 HD3 PRO A 523 25.545 -7.332 0.583 1.00 0.00 H new ATOM 1157 N SER A 524 24.061 -7.745 -3.637 1.00 0.00 N ATOM 1158 CA SER A 524 24.241 -7.357 -5.035 1.00 0.00 C ATOM 1159 C SER A 524 23.796 -8.504 -5.956 1.00 0.00 C ATOM 1160 O SER A 524 22.737 -8.434 -6.577 1.00 0.00 O ATOM 1161 CB SER A 524 25.721 -6.981 -5.266 1.00 0.00 C ATOM 1162 OG SER A 524 26.169 -6.035 -4.304 1.00 0.00 O ATOM 0 H SER A 524 24.825 -8.314 -3.273 1.00 0.00 H new ATOM 0 HA SER A 524 23.625 -6.489 -5.269 1.00 0.00 H new ATOM 0 HB2 SER A 524 26.339 -7.877 -5.213 1.00 0.00 H new ATOM 0 HB3 SER A 524 25.842 -6.569 -6.268 1.00 0.00 H new ATOM 0 HG SER A 524 27.109 -5.817 -4.473 1.00 0.00 H new ATOM 1168 N THR A 525 24.584 -9.587 -5.979 1.00 0.00 N ATOM 1169 CA THR A 525 24.379 -10.709 -6.900 1.00 0.00 C ATOM 1170 C THR A 525 23.363 -11.711 -6.309 1.00 0.00 C ATOM 1171 O THR A 525 23.742 -12.651 -5.603 1.00 0.00 O ATOM 1172 CB THR A 525 25.746 -11.418 -7.201 1.00 0.00 C ATOM 1173 OG1 THR A 525 26.730 -10.443 -7.570 1.00 0.00 O ATOM 1174 CG2 THR A 525 25.627 -12.466 -8.320 1.00 0.00 C ATOM 0 H THR A 525 25.383 -9.708 -5.357 1.00 0.00 H new ATOM 0 HA THR A 525 23.975 -10.326 -7.837 1.00 0.00 H new ATOM 0 HB THR A 525 26.047 -11.935 -6.290 1.00 0.00 H new ATOM 0 HG1 THR A 525 27.582 -10.891 -7.755 1.00 0.00 H new ATOM 0 HG21 THR A 525 26.599 -12.928 -8.491 1.00 0.00 H new ATOM 0 HG22 THR A 525 24.908 -13.231 -8.027 1.00 0.00 H new ATOM 0 HG23 THR A 525 25.289 -11.983 -9.237 1.00 0.00 H new ATOM 1182 N LEU A 526 22.065 -11.466 -6.539 1.00 0.00 N ATOM 1183 CA LEU A 526 21.005 -12.426 -6.188 1.00 0.00 C ATOM 1184 C LEU A 526 20.748 -13.325 -7.407 1.00 0.00 C ATOM 1185 O LEU A 526 20.147 -12.899 -8.376 1.00 0.00 O ATOM 1186 CB LEU A 526 19.701 -11.690 -5.727 1.00 0.00 C ATOM 1187 CG LEU A 526 19.649 -11.257 -4.220 1.00 0.00 C ATOM 1188 CD1 LEU A 526 20.770 -10.259 -3.849 1.00 0.00 C ATOM 1189 CD2 LEU A 526 18.253 -10.702 -3.854 1.00 0.00 C ATOM 0 H LEU A 526 21.721 -10.607 -6.969 1.00 0.00 H new ATOM 0 HA LEU A 526 21.325 -13.039 -5.345 1.00 0.00 H new ATOM 0 HB2 LEU A 526 19.573 -10.801 -6.344 1.00 0.00 H new ATOM 0 HB3 LEU A 526 18.850 -12.342 -5.926 1.00 0.00 H new ATOM 0 HG LEU A 526 19.827 -12.153 -3.625 1.00 0.00 H new ATOM 0 HD11 LEU A 526 20.686 -9.993 -2.795 1.00 0.00 H new ATOM 0 HD12 LEU A 526 21.741 -10.719 -4.031 1.00 0.00 H new ATOM 0 HD13 LEU A 526 20.674 -9.360 -4.458 1.00 0.00 H new ATOM 0 HD21 LEU A 526 18.242 -10.409 -2.804 1.00 0.00 H new ATOM 0 HD22 LEU A 526 18.032 -9.834 -4.476 1.00 0.00 H new ATOM 0 HD23 LEU A 526 17.500 -11.471 -4.024 1.00 0.00 H new ATOM 1201 N VAL A 527 21.220 -14.571 -7.353 1.00 0.00 N ATOM 1202 CA VAL A 527 21.108 -15.507 -8.482 1.00 0.00 C ATOM 1203 C VAL A 527 19.788 -16.288 -8.379 1.00 0.00 C ATOM 1204 O VAL A 527 19.554 -16.986 -7.382 1.00 0.00 O ATOM 1205 CB VAL A 527 22.339 -16.483 -8.522 1.00 0.00 C ATOM 1206 CG1 VAL A 527 22.211 -17.527 -9.659 1.00 0.00 C ATOM 1207 CG2 VAL A 527 23.658 -15.686 -8.655 1.00 0.00 C ATOM 0 H VAL A 527 21.688 -14.961 -6.535 1.00 0.00 H new ATOM 0 HA VAL A 527 21.107 -14.940 -9.413 1.00 0.00 H new ATOM 0 HB VAL A 527 22.355 -17.031 -7.580 1.00 0.00 H new ATOM 0 HG11 VAL A 527 23.082 -18.182 -9.651 1.00 0.00 H new ATOM 0 HG12 VAL A 527 21.310 -18.121 -9.508 1.00 0.00 H new ATOM 0 HG13 VAL A 527 22.151 -17.014 -10.619 1.00 0.00 H new ATOM 0 HG21 VAL A 527 24.500 -16.378 -8.681 1.00 0.00 H new ATOM 0 HG22 VAL A 527 23.639 -15.102 -9.575 1.00 0.00 H new ATOM 0 HG23 VAL A 527 23.766 -15.016 -7.802 1.00 0.00 H new ATOM 1217 N TRP A 528 18.908 -16.121 -9.391 1.00 0.00 N ATOM 1218 CA TRP A 528 17.665 -16.896 -9.515 1.00 0.00 C ATOM 1219 C TRP A 528 18.018 -18.358 -9.854 1.00 0.00 C ATOM 1220 O TRP A 528 18.202 -18.719 -11.025 1.00 0.00 O ATOM 1221 CB TRP A 528 16.713 -16.264 -10.584 1.00 0.00 C ATOM 1222 CG TRP A 528 15.317 -16.880 -10.664 1.00 0.00 C ATOM 1223 CD1 TRP A 528 14.754 -17.816 -9.825 1.00 0.00 C ATOM 1224 CD2 TRP A 528 14.296 -16.571 -11.632 1.00 0.00 C ATOM 1225 NE1 TRP A 528 13.478 -18.106 -10.221 1.00 0.00 N ATOM 1226 CE2 TRP A 528 13.170 -17.363 -11.327 1.00 0.00 C ATOM 1227 CE3 TRP A 528 14.233 -15.713 -12.732 1.00 0.00 C ATOM 1228 CZ2 TRP A 528 11.998 -17.313 -12.078 1.00 0.00 C ATOM 1229 CZ3 TRP A 528 13.068 -15.665 -13.476 1.00 0.00 C ATOM 1230 CH2 TRP A 528 11.965 -16.461 -13.149 1.00 0.00 C ATOM 0 H TRP A 528 19.044 -15.444 -10.142 1.00 0.00 H new ATOM 0 HA TRP A 528 17.126 -16.876 -8.568 1.00 0.00 H new ATOM 0 HB2 TRP A 528 16.610 -15.200 -10.371 1.00 0.00 H new ATOM 0 HB3 TRP A 528 17.186 -16.349 -11.562 1.00 0.00 H new ATOM 0 HD1 TRP A 528 15.251 -18.259 -8.974 1.00 0.00 H new ATOM 0 HE1 TRP A 528 12.854 -18.771 -9.764 1.00 0.00 H new ATOM 0 HE3 TRP A 528 15.080 -15.097 -12.997 1.00 0.00 H new ATOM 0 HZ2 TRP A 528 11.145 -17.925 -11.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 528 13.009 -15.001 -14.325 1.00 0.00 H new ATOM 0 HH2 TRP A 528 11.071 -16.402 -13.752 1.00 0.00 H new ATOM 1241 N LYS A 529 18.160 -19.175 -8.798 1.00 0.00 N ATOM 1242 CA LYS A 529 18.467 -20.600 -8.920 1.00 0.00 C ATOM 1243 C LYS A 529 17.209 -21.356 -9.376 1.00 0.00 C ATOM 1244 O LYS A 529 16.129 -21.168 -8.803 1.00 0.00 O ATOM 1245 CB LYS A 529 18.994 -21.155 -7.574 1.00 0.00 C ATOM 1246 CG LYS A 529 19.557 -22.588 -7.646 1.00 0.00 C ATOM 1247 CD LYS A 529 20.793 -22.694 -8.574 1.00 0.00 C ATOM 1248 CE LYS A 529 21.372 -24.115 -8.631 1.00 0.00 C ATOM 1249 NZ LYS A 529 20.417 -25.092 -9.218 1.00 0.00 N ATOM 0 H LYS A 529 18.064 -18.859 -7.833 1.00 0.00 H new ATOM 0 HA LYS A 529 19.249 -20.741 -9.666 1.00 0.00 H new ATOM 0 HB2 LYS A 529 19.774 -20.491 -7.203 1.00 0.00 H new ATOM 0 HB3 LYS A 529 18.184 -21.133 -6.845 1.00 0.00 H new ATOM 0 HG2 LYS A 529 19.830 -22.918 -6.644 1.00 0.00 H new ATOM 0 HG3 LYS A 529 18.779 -23.263 -8.004 1.00 0.00 H new ATOM 0 HD2 LYS A 529 20.515 -22.379 -9.580 1.00 0.00 H new ATOM 0 HD3 LYS A 529 21.563 -22.006 -8.226 1.00 0.00 H new ATOM 0 HE2 LYS A 529 22.289 -24.108 -9.221 1.00 0.00 H new ATOM 0 HE3 LYS A 529 21.643 -24.435 -7.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 20.876 -26.022 -9.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 19.580 -25.171 -8.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 20.125 -24.768 -10.162 1.00 0.00 H new ATOM 1263 N GLY A 530 17.366 -22.202 -10.407 1.00 0.00 N ATOM 1264 CA GLY A 530 16.235 -22.882 -11.060 1.00 0.00 C ATOM 1265 C GLY A 530 15.895 -22.257 -12.411 1.00 0.00 C ATOM 1266 O GLY A 530 15.030 -22.762 -13.135 1.00 0.00 O ATOM 0 H GLY A 530 18.274 -22.433 -10.809 1.00 0.00 H new ATOM 0 HA2 GLY A 530 16.477 -23.936 -11.199 1.00 0.00 H new ATOM 0 HA3 GLY A 530 15.361 -22.838 -10.410 1.00 0.00 H new ATOM 1270 N GLN A 531 16.579 -21.150 -12.748 1.00 0.00 N ATOM 1271 CA GLN A 531 16.408 -20.437 -14.025 1.00 0.00 C ATOM 1272 C GLN A 531 17.757 -20.378 -14.754 1.00 0.00 C ATOM 1273 O GLN A 531 18.657 -19.660 -14.325 1.00 0.00 O ATOM 1274 CB GLN A 531 15.859 -19.016 -13.753 1.00 0.00 C ATOM 1275 CG GLN A 531 15.669 -18.130 -14.994 1.00 0.00 C ATOM 1276 CD GLN A 531 14.707 -18.713 -16.029 1.00 0.00 C ATOM 1277 OE1 GLN A 531 15.124 -19.389 -16.976 1.00 0.00 O ATOM 1278 NE2 GLN A 531 13.419 -18.460 -15.849 1.00 0.00 N ATOM 0 H GLN A 531 17.273 -20.721 -12.135 1.00 0.00 H new ATOM 0 HA GLN A 531 15.694 -20.964 -14.658 1.00 0.00 H new ATOM 0 HB2 GLN A 531 14.900 -19.108 -13.244 1.00 0.00 H new ATOM 0 HB3 GLN A 531 16.537 -18.509 -13.067 1.00 0.00 H new ATOM 0 HG2 GLN A 531 15.300 -17.154 -14.679 1.00 0.00 H new ATOM 0 HG3 GLN A 531 16.639 -17.968 -15.464 1.00 0.00 H new ATOM 0 HE21 GLN A 531 13.116 -17.897 -15.054 1.00 0.00 H new ATOM 0 HE22 GLN A 531 12.730 -18.828 -16.505 1.00 0.00 H new ATOM 1287 N SER A 532 17.881 -21.126 -15.859 1.00 0.00 N ATOM 1288 CA SER A 532 19.139 -21.245 -16.607 1.00 0.00 C ATOM 1289 C SER A 532 19.464 -19.941 -17.363 1.00 0.00 C ATOM 1290 O SER A 532 20.462 -19.278 -17.080 1.00 0.00 O ATOM 1291 CB SER A 532 19.059 -22.454 -17.579 1.00 0.00 C ATOM 1292 OG SER A 532 17.912 -22.378 -18.412 1.00 0.00 O ATOM 0 H SER A 532 17.113 -21.665 -16.259 1.00 0.00 H new ATOM 0 HA SER A 532 19.951 -21.418 -15.901 1.00 0.00 H new ATOM 0 HB2 SER A 532 19.957 -22.486 -18.196 1.00 0.00 H new ATOM 0 HB3 SER A 532 19.033 -23.381 -17.006 1.00 0.00 H new ATOM 0 HG SER A 532 17.892 -23.152 -19.013 1.00 0.00 H new ATOM 1298 N SER A 533 18.586 -19.553 -18.291 1.00 0.00 N ATOM 1299 CA SER A 533 18.880 -18.495 -19.278 1.00 0.00 C ATOM 1300 C SER A 533 17.881 -17.325 -19.189 1.00 0.00 C ATOM 1301 O SER A 533 17.674 -16.624 -20.178 1.00 0.00 O ATOM 1302 CB SER A 533 18.894 -19.126 -20.690 1.00 0.00 C ATOM 1303 OG SER A 533 19.803 -20.216 -20.767 1.00 0.00 O ATOM 0 H SER A 533 17.654 -19.957 -18.385 1.00 0.00 H new ATOM 0 HA SER A 533 19.859 -18.068 -19.060 1.00 0.00 H new ATOM 0 HB2 SER A 533 17.891 -19.469 -20.946 1.00 0.00 H new ATOM 0 HB3 SER A 533 19.169 -18.369 -21.425 1.00 0.00 H new ATOM 0 HG SER A 533 19.786 -20.593 -21.671 1.00 0.00 H new ATOM 1309 N TRP A 534 17.269 -17.135 -17.999 1.00 0.00 N ATOM 1310 CA TRP A 534 16.416 -15.954 -17.668 1.00 0.00 C ATOM 1311 C TRP A 534 15.309 -15.706 -18.724 1.00 0.00 C ATOM 1312 O TRP A 534 14.895 -14.571 -18.920 1.00 0.00 O ATOM 1313 CB TRP A 534 17.296 -14.664 -17.401 1.00 0.00 C ATOM 1314 CG TRP A 534 17.088 -14.004 -16.040 1.00 0.00 C ATOM 1315 CD1 TRP A 534 18.017 -13.871 -15.046 1.00 0.00 C ATOM 1316 CD2 TRP A 534 15.883 -13.389 -15.529 1.00 0.00 C ATOM 1317 NE1 TRP A 534 17.476 -13.239 -13.959 1.00 0.00 N ATOM 1318 CE2 TRP A 534 16.171 -12.929 -14.229 1.00 0.00 C ATOM 1319 CE3 TRP A 534 14.595 -13.189 -16.038 1.00 0.00 C ATOM 1320 CZ2 TRP A 534 15.222 -12.280 -13.440 1.00 0.00 C ATOM 1321 CZ3 TRP A 534 13.655 -12.546 -15.256 1.00 0.00 C ATOM 1322 CH2 TRP A 534 13.972 -12.100 -13.970 1.00 0.00 C ATOM 0 H TRP A 534 17.349 -17.799 -17.229 1.00 0.00 H new ATOM 0 HA TRP A 534 15.895 -16.186 -16.739 1.00 0.00 H new ATOM 0 HB2 TRP A 534 18.347 -14.935 -17.498 1.00 0.00 H new ATOM 0 HB3 TRP A 534 17.082 -13.931 -18.179 1.00 0.00 H new ATOM 0 HD1 TRP A 534 19.038 -14.217 -15.110 1.00 0.00 H new ATOM 0 HE1 TRP A 534 17.966 -13.033 -13.089 1.00 0.00 H new ATOM 0 HE3 TRP A 534 14.339 -13.533 -17.029 1.00 0.00 H new ATOM 0 HZ2 TRP A 534 15.464 -11.932 -12.447 1.00 0.00 H new ATOM 0 HZ3 TRP A 534 12.660 -12.386 -15.644 1.00 0.00 H new ATOM 0 HH2 TRP A 534 13.215 -11.603 -13.382 1.00 0.00 H new ATOM 1333 N GLY A 535 14.816 -16.788 -19.367 1.00 0.00 N ATOM 1334 CA GLY A 535 13.817 -16.670 -20.436 1.00 0.00 C ATOM 1335 C GLY A 535 14.354 -15.917 -21.654 1.00 0.00 C ATOM 1336 O GLY A 535 13.943 -14.781 -21.925 1.00 0.00 O ATOM 0 H GLY A 535 15.097 -17.747 -19.160 1.00 0.00 H new ATOM 0 HA2 GLY A 535 13.495 -17.666 -20.741 1.00 0.00 H new ATOM 0 HA3 GLY A 535 12.937 -16.154 -20.052 1.00 0.00 H new ATOM 1340 N THR A 536 15.305 -16.552 -22.359 1.00 0.00 N ATOM 1341 CA THR A 536 15.939 -15.986 -23.568 1.00 0.00 C ATOM 1342 C THR A 536 14.938 -15.798 -24.734 1.00 0.00 C ATOM 1343 O THR A 536 14.037 -16.621 -24.954 1.00 0.00 O ATOM 1344 CB THR A 536 17.140 -16.877 -24.054 1.00 0.00 C ATOM 1345 OG1 THR A 536 16.794 -18.265 -23.901 1.00 0.00 O ATOM 1346 CG2 THR A 536 18.451 -16.580 -23.308 1.00 0.00 C ATOM 0 H THR A 536 15.659 -17.475 -22.108 1.00 0.00 H new ATOM 0 HA THR A 536 16.309 -15.003 -23.278 1.00 0.00 H new ATOM 0 HB THR A 536 17.316 -16.638 -25.103 1.00 0.00 H new ATOM 0 HG1 THR A 536 17.540 -18.823 -24.205 1.00 0.00 H new ATOM 0 HG21 THR A 536 19.241 -17.227 -23.689 1.00 0.00 H new ATOM 0 HG22 THR A 536 18.730 -15.538 -23.463 1.00 0.00 H new ATOM 0 HG23 THR A 536 18.313 -16.764 -22.243 1.00 0.00 H new ATOM 1354 N GLY A 537 15.140 -14.696 -25.462 1.00 0.00 N ATOM 1355 CA GLY A 537 14.432 -14.391 -26.696 1.00 0.00 C ATOM 1356 C GLY A 537 15.173 -13.315 -27.476 1.00 0.00 C ATOM 1357 O GLY A 537 16.114 -12.706 -26.942 1.00 0.00 O ATOM 0 H GLY A 537 15.816 -13.979 -25.199 1.00 0.00 H new ATOM 0 HA2 GLY A 537 14.340 -15.292 -27.303 1.00 0.00 H new ATOM 0 HA3 GLY A 537 13.420 -14.054 -26.470 1.00 0.00 H new ATOM 1361 N GLU A 538 14.767 -13.075 -28.735 1.00 0.00 N ATOM 1362 CA GLU A 538 15.367 -12.012 -29.570 1.00 0.00 C ATOM 1363 C GLU A 538 14.953 -10.618 -29.036 1.00 0.00 C ATOM 1364 O GLU A 538 15.669 -9.630 -29.215 1.00 0.00 O ATOM 1365 CB GLU A 538 14.965 -12.191 -31.060 1.00 0.00 C ATOM 1366 CG GLU A 538 15.647 -11.194 -32.024 1.00 0.00 C ATOM 1367 CD GLU A 538 15.271 -11.420 -33.497 1.00 0.00 C ATOM 1368 OE1 GLU A 538 15.902 -12.270 -34.160 1.00 0.00 O ATOM 1369 OE2 GLU A 538 14.354 -10.742 -34.005 1.00 0.00 O ATOM 0 H GLU A 538 14.026 -13.601 -29.199 1.00 0.00 H new ATOM 0 HA GLU A 538 16.453 -12.089 -29.512 1.00 0.00 H new ATOM 0 HB2 GLU A 538 15.211 -13.206 -31.372 1.00 0.00 H new ATOM 0 HB3 GLU A 538 13.884 -12.083 -31.149 1.00 0.00 H new ATOM 0 HG2 GLU A 538 15.374 -10.178 -31.738 1.00 0.00 H new ATOM 0 HG3 GLU A 538 16.728 -11.276 -31.915 1.00 0.00 H new ATOM 1376 N SER A 539 13.787 -10.570 -28.373 1.00 0.00 N ATOM 1377 CA SER A 539 13.303 -9.384 -27.654 1.00 0.00 C ATOM 1378 C SER A 539 12.330 -9.821 -26.548 1.00 0.00 C ATOM 1379 O SER A 539 11.557 -10.774 -26.731 1.00 0.00 O ATOM 1380 CB SER A 539 12.623 -8.374 -28.611 1.00 0.00 C ATOM 1381 OG SER A 539 11.503 -8.935 -29.271 1.00 0.00 O ATOM 0 H SER A 539 13.148 -11.363 -28.321 1.00 0.00 H new ATOM 0 HA SER A 539 14.159 -8.878 -27.207 1.00 0.00 H new ATOM 0 HB2 SER A 539 12.308 -7.496 -28.047 1.00 0.00 H new ATOM 0 HB3 SER A 539 13.347 -8.034 -29.352 1.00 0.00 H new ATOM 0 HG SER A 539 11.103 -8.265 -29.863 1.00 0.00 H new ATOM 1387 N PHE A 540 12.394 -9.132 -25.398 1.00 0.00 N ATOM 1388 CA PHE A 540 11.539 -9.405 -24.237 1.00 0.00 C ATOM 1389 C PHE A 540 11.403 -8.148 -23.360 1.00 0.00 C ATOM 1390 O PHE A 540 12.383 -7.420 -23.135 1.00 0.00 O ATOM 1391 CB PHE A 540 12.071 -10.629 -23.417 1.00 0.00 C ATOM 1392 CG PHE A 540 13.590 -10.694 -23.214 1.00 0.00 C ATOM 1393 CD1 PHE A 540 14.227 -9.931 -22.238 1.00 0.00 C ATOM 1394 CD2 PHE A 540 14.384 -11.533 -24.002 1.00 0.00 C ATOM 1395 CE1 PHE A 540 15.593 -10.007 -22.056 1.00 0.00 C ATOM 1396 CE2 PHE A 540 15.753 -11.605 -23.818 1.00 0.00 C ATOM 1397 CZ PHE A 540 16.354 -10.843 -22.846 1.00 0.00 C ATOM 0 H PHE A 540 13.047 -8.363 -25.249 1.00 0.00 H new ATOM 0 HA PHE A 540 10.545 -9.669 -24.597 1.00 0.00 H new ATOM 0 HB2 PHE A 540 11.594 -10.620 -22.437 1.00 0.00 H new ATOM 0 HB3 PHE A 540 11.752 -11.543 -23.918 1.00 0.00 H new ATOM 0 HD1 PHE A 540 13.643 -9.270 -21.614 1.00 0.00 H new ATOM 0 HD2 PHE A 540 13.920 -12.136 -24.768 1.00 0.00 H new ATOM 0 HE1 PHE A 540 16.068 -9.409 -21.292 1.00 0.00 H new ATOM 0 HE2 PHE A 540 16.348 -12.259 -24.438 1.00 0.00 H new ATOM 0 HZ PHE A 540 17.423 -10.899 -22.700 1.00 0.00 H new ATOM 1407 N ARG A 541 10.166 -7.878 -22.905 1.00 0.00 N ATOM 1408 CA ARG A 541 9.885 -6.793 -21.963 1.00 0.00 C ATOM 1409 C ARG A 541 10.047 -7.309 -20.530 1.00 0.00 C ATOM 1410 O ARG A 541 9.289 -8.167 -20.071 1.00 0.00 O ATOM 1411 CB ARG A 541 8.478 -6.167 -22.192 1.00 0.00 C ATOM 1412 CG ARG A 541 7.261 -7.100 -21.989 1.00 0.00 C ATOM 1413 CD ARG A 541 5.935 -6.341 -22.108 1.00 0.00 C ATOM 1414 NE ARG A 541 4.767 -7.168 -21.777 1.00 0.00 N ATOM 1415 CZ ARG A 541 3.500 -6.841 -22.060 1.00 0.00 C ATOM 1416 NH1 ARG A 541 3.218 -5.749 -22.775 1.00 0.00 N ATOM 1417 NH2 ARG A 541 2.522 -7.618 -21.639 1.00 0.00 N ATOM 0 H ARG A 541 9.339 -8.407 -23.182 1.00 0.00 H new ATOM 0 HA ARG A 541 10.604 -5.992 -22.135 1.00 0.00 H new ATOM 0 HB2 ARG A 541 8.370 -5.316 -21.519 1.00 0.00 H new ATOM 0 HB3 ARG A 541 8.441 -5.776 -23.209 1.00 0.00 H new ATOM 0 HG2 ARG A 541 7.289 -7.900 -22.729 1.00 0.00 H new ATOM 0 HG3 ARG A 541 7.324 -7.571 -21.008 1.00 0.00 H new ATOM 0 HD2 ARG A 541 5.958 -5.475 -21.447 1.00 0.00 H new ATOM 0 HD3 ARG A 541 5.829 -5.963 -23.125 1.00 0.00 H new ATOM 0 HE ARG A 541 4.933 -8.053 -21.298 1.00 0.00 H new ATOM 0 HH11 ARG A 541 3.973 -5.152 -23.113 1.00 0.00 H new ATOM 0 HH12 ARG A 541 2.248 -5.512 -22.983 1.00 0.00 H new ATOM 0 HH21 ARG A 541 2.734 -8.459 -21.103 1.00 0.00 H new ATOM 0 HH22 ARG A 541 1.553 -7.378 -21.849 1.00 0.00 H new ATOM 1431 N THR A 542 11.077 -6.823 -19.848 1.00 0.00 N ATOM 1432 CA THR A 542 11.323 -7.159 -18.455 1.00 0.00 C ATOM 1433 C THR A 542 10.680 -6.081 -17.565 1.00 0.00 C ATOM 1434 O THR A 542 11.109 -4.919 -17.558 1.00 0.00 O ATOM 1435 CB THR A 542 12.841 -7.306 -18.178 1.00 0.00 C ATOM 1436 OG1 THR A 542 13.415 -8.187 -19.159 1.00 0.00 O ATOM 1437 CG2 THR A 542 13.111 -7.870 -16.775 1.00 0.00 C ATOM 0 H THR A 542 11.765 -6.184 -20.247 1.00 0.00 H new ATOM 0 HA THR A 542 10.871 -8.123 -18.223 1.00 0.00 H new ATOM 0 HB THR A 542 13.293 -6.316 -18.237 1.00 0.00 H new ATOM 0 HG1 THR A 542 12.704 -8.710 -19.585 1.00 0.00 H new ATOM 0 HG21 THR A 542 14.186 -7.958 -16.619 1.00 0.00 H new ATOM 0 HG22 THR A 542 12.689 -7.200 -16.026 1.00 0.00 H new ATOM 0 HG23 THR A 542 12.649 -8.853 -16.683 1.00 0.00 H new ATOM 1445 N VAL A 543 9.620 -6.489 -16.864 1.00 0.00 N ATOM 1446 CA VAL A 543 8.776 -5.618 -16.037 1.00 0.00 C ATOM 1447 C VAL A 543 9.130 -5.816 -14.548 1.00 0.00 C ATOM 1448 O VAL A 543 9.471 -6.920 -14.139 1.00 0.00 O ATOM 1449 CB VAL A 543 7.250 -5.971 -16.254 1.00 0.00 C ATOM 1450 CG1 VAL A 543 6.324 -4.957 -15.551 1.00 0.00 C ATOM 1451 CG2 VAL A 543 6.896 -6.103 -17.757 1.00 0.00 C ATOM 0 H VAL A 543 9.315 -7.462 -16.855 1.00 0.00 H new ATOM 0 HA VAL A 543 8.952 -4.582 -16.327 1.00 0.00 H new ATOM 0 HB VAL A 543 7.083 -6.944 -15.793 1.00 0.00 H new ATOM 0 HG11 VAL A 543 5.284 -5.234 -15.723 1.00 0.00 H new ATOM 0 HG12 VAL A 543 6.528 -4.960 -14.480 1.00 0.00 H new ATOM 0 HG13 VAL A 543 6.505 -3.960 -15.952 1.00 0.00 H new ATOM 0 HG21 VAL A 543 5.839 -6.346 -17.862 1.00 0.00 H new ATOM 0 HG22 VAL A 543 7.104 -5.161 -18.264 1.00 0.00 H new ATOM 0 HG23 VAL A 543 7.496 -6.895 -18.204 1.00 0.00 H new ATOM 1461 N LEU A 544 9.064 -4.739 -13.756 1.00 0.00 N ATOM 1462 CA LEU A 544 9.173 -4.798 -12.289 1.00 0.00 C ATOM 1463 C LEU A 544 7.808 -4.421 -11.689 1.00 0.00 C ATOM 1464 O LEU A 544 7.250 -3.370 -12.025 1.00 0.00 O ATOM 1465 CB LEU A 544 10.285 -3.847 -11.787 1.00 0.00 C ATOM 1466 CG LEU A 544 10.607 -3.893 -10.260 1.00 0.00 C ATOM 1467 CD1 LEU A 544 10.969 -5.323 -9.795 1.00 0.00 C ATOM 1468 CD2 LEU A 544 11.721 -2.884 -9.921 1.00 0.00 C ATOM 0 H LEU A 544 8.932 -3.794 -14.116 1.00 0.00 H new ATOM 0 HA LEU A 544 9.445 -5.805 -11.974 1.00 0.00 H new ATOM 0 HB2 LEU A 544 11.200 -4.073 -12.335 1.00 0.00 H new ATOM 0 HB3 LEU A 544 10.003 -2.826 -12.045 1.00 0.00 H new ATOM 0 HG LEU A 544 9.709 -3.606 -9.713 1.00 0.00 H new ATOM 0 HD11 LEU A 544 11.187 -5.314 -8.727 1.00 0.00 H new ATOM 0 HD12 LEU A 544 10.130 -5.992 -9.989 1.00 0.00 H new ATOM 0 HD13 LEU A 544 11.845 -5.672 -10.341 1.00 0.00 H new ATOM 0 HD21 LEU A 544 11.937 -2.925 -8.853 1.00 0.00 H new ATOM 0 HD22 LEU A 544 12.621 -3.133 -10.483 1.00 0.00 H new ATOM 0 HD23 LEU A 544 11.394 -1.879 -10.186 1.00 0.00 H new ATOM 1480 N VAL A 545 7.277 -5.305 -10.835 1.00 0.00 N ATOM 1481 CA VAL A 545 5.948 -5.180 -10.197 1.00 0.00 C ATOM 1482 C VAL A 545 6.130 -5.260 -8.670 1.00 0.00 C ATOM 1483 O VAL A 545 7.155 -5.771 -8.206 1.00 0.00 O ATOM 1484 CB VAL A 545 4.991 -6.349 -10.673 1.00 0.00 C ATOM 1485 CG1 VAL A 545 3.533 -6.155 -10.179 1.00 0.00 C ATOM 1486 CG2 VAL A 545 5.034 -6.528 -12.210 1.00 0.00 C ATOM 0 H VAL A 545 7.770 -6.154 -10.557 1.00 0.00 H new ATOM 0 HA VAL A 545 5.499 -4.228 -10.480 1.00 0.00 H new ATOM 0 HB VAL A 545 5.368 -7.264 -10.215 1.00 0.00 H new ATOM 0 HG11 VAL A 545 2.916 -6.982 -10.531 1.00 0.00 H new ATOM 0 HG12 VAL A 545 3.518 -6.130 -9.089 1.00 0.00 H new ATOM 0 HG13 VAL A 545 3.139 -5.217 -10.569 1.00 0.00 H new ATOM 0 HG21 VAL A 545 4.366 -7.338 -12.501 1.00 0.00 H new ATOM 0 HG22 VAL A 545 4.716 -5.604 -12.693 1.00 0.00 H new ATOM 0 HG23 VAL A 545 6.051 -6.768 -12.520 1.00 0.00 H new ATOM 1496 N ASN A 546 5.145 -4.772 -7.888 1.00 0.00 N ATOM 1497 CA ASN A 546 5.181 -4.882 -6.411 1.00 0.00 C ATOM 1498 C ASN A 546 3.903 -5.531 -5.862 1.00 0.00 C ATOM 1499 O ASN A 546 3.039 -5.970 -6.632 1.00 0.00 O ATOM 1500 CB ASN A 546 5.457 -3.497 -5.759 1.00 0.00 C ATOM 1501 CG ASN A 546 4.260 -2.566 -5.601 1.00 0.00 C ATOM 1502 OD1 ASN A 546 3.662 -2.467 -4.524 1.00 0.00 O ATOM 1503 ND2 ASN A 546 3.874 -1.914 -6.664 1.00 0.00 N ATOM 0 H ASN A 546 4.317 -4.299 -8.251 1.00 0.00 H new ATOM 0 HA ASN A 546 6.007 -5.541 -6.143 1.00 0.00 H new ATOM 0 HB2 ASN A 546 5.890 -3.665 -4.773 1.00 0.00 H new ATOM 0 HB3 ASN A 546 6.211 -2.984 -6.356 1.00 0.00 H new ATOM 0 HD21 ASN A 546 3.059 -1.303 -6.619 1.00 0.00 H new ATOM 0 HD22 ASN A 546 4.388 -2.016 -7.539 1.00 0.00 H new ATOM 1510 N ALA A 547 3.813 -5.567 -4.515 1.00 0.00 N ATOM 1511 CA ALA A 547 2.681 -6.135 -3.744 1.00 0.00 C ATOM 1512 C ALA A 547 1.301 -5.614 -4.214 1.00 0.00 C ATOM 1513 O ALA A 547 0.302 -6.347 -4.206 1.00 0.00 O ATOM 1514 CB ALA A 547 2.894 -5.789 -2.262 1.00 0.00 C ATOM 0 H ALA A 547 4.547 -5.191 -3.914 1.00 0.00 H new ATOM 0 HA ALA A 547 2.669 -7.213 -3.905 1.00 0.00 H new ATOM 0 HB1 ALA A 547 2.073 -6.196 -1.672 1.00 0.00 H new ATOM 0 HB2 ALA A 547 3.835 -6.219 -1.920 1.00 0.00 H new ATOM 0 HB3 ALA A 547 2.925 -4.706 -2.142 1.00 0.00 H new ATOM 1520 N ASP A 548 1.283 -4.343 -4.636 1.00 0.00 N ATOM 1521 CA ASP A 548 0.067 -3.631 -5.079 1.00 0.00 C ATOM 1522 C ASP A 548 -0.533 -4.255 -6.355 1.00 0.00 C ATOM 1523 O ASP A 548 -1.758 -4.274 -6.541 1.00 0.00 O ATOM 1524 CB ASP A 548 0.425 -2.150 -5.334 1.00 0.00 C ATOM 1525 CG ASP A 548 -0.799 -1.254 -5.584 1.00 0.00 C ATOM 1526 OD1 ASP A 548 -1.446 -0.837 -4.600 1.00 0.00 O ATOM 1527 OD2 ASP A 548 -1.117 -0.967 -6.756 1.00 0.00 O ATOM 0 H ASP A 548 2.124 -3.767 -4.682 1.00 0.00 H new ATOM 0 HA ASP A 548 -0.686 -3.712 -4.295 1.00 0.00 H new ATOM 0 HB2 ASP A 548 0.977 -1.766 -4.476 1.00 0.00 H new ATOM 0 HB3 ASP A 548 1.091 -2.089 -6.195 1.00 0.00 H new ATOM 1532 N GLY A 549 0.355 -4.768 -7.220 1.00 0.00 N ATOM 1533 CA GLY A 549 -0.030 -5.299 -8.529 1.00 0.00 C ATOM 1534 C GLY A 549 0.299 -4.332 -9.657 1.00 0.00 C ATOM 1535 O GLY A 549 0.243 -4.708 -10.835 1.00 0.00 O ATOM 0 H GLY A 549 1.355 -4.825 -7.029 1.00 0.00 H new ATOM 0 HA2 GLY A 549 0.483 -6.245 -8.701 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -1.099 -5.511 -8.534 1.00 0.00 H new ATOM 1539 N GLU A 550 0.639 -3.076 -9.294 1.00 0.00 N ATOM 1540 CA GLU A 550 1.041 -2.037 -10.260 1.00 0.00 C ATOM 1541 C GLU A 550 2.460 -2.353 -10.794 1.00 0.00 C ATOM 1542 O GLU A 550 3.343 -2.798 -10.037 1.00 0.00 O ATOM 1543 CB GLU A 550 0.974 -0.625 -9.594 1.00 0.00 C ATOM 1544 CG GLU A 550 2.097 -0.344 -8.582 1.00 0.00 C ATOM 1545 CD GLU A 550 1.901 0.885 -7.674 1.00 0.00 C ATOM 1546 OE1 GLU A 550 1.660 1.992 -8.197 1.00 0.00 O ATOM 1547 OE2 GLU A 550 2.036 0.753 -6.429 1.00 0.00 O ATOM 0 H GLU A 550 0.642 -2.757 -8.325 1.00 0.00 H new ATOM 0 HA GLU A 550 0.352 -2.031 -11.105 1.00 0.00 H new ATOM 0 HB2 GLU A 550 1.008 0.134 -10.376 1.00 0.00 H new ATOM 0 HB3 GLU A 550 0.013 -0.520 -9.090 1.00 0.00 H new ATOM 0 HG2 GLU A 550 2.215 -1.223 -7.948 1.00 0.00 H new ATOM 0 HG3 GLU A 550 3.030 -0.219 -9.131 1.00 0.00 H new ATOM 1554 N GLU A 551 2.648 -2.144 -12.101 1.00 0.00 N ATOM 1555 CA GLU A 551 3.903 -2.430 -12.809 1.00 0.00 C ATOM 1556 C GLU A 551 4.777 -1.163 -12.811 1.00 0.00 C ATOM 1557 O GLU A 551 4.624 -0.284 -13.668 1.00 0.00 O ATOM 1558 CB GLU A 551 3.560 -2.930 -14.238 1.00 0.00 C ATOM 1559 CG GLU A 551 2.743 -4.247 -14.237 1.00 0.00 C ATOM 1560 CD GLU A 551 2.247 -4.677 -15.628 1.00 0.00 C ATOM 1561 OE1 GLU A 551 3.031 -5.263 -16.395 1.00 0.00 O ATOM 1562 OE2 GLU A 551 1.058 -4.445 -15.948 1.00 0.00 O ATOM 0 H GLU A 551 1.921 -1.765 -12.708 1.00 0.00 H new ATOM 0 HA GLU A 551 4.475 -3.214 -12.313 1.00 0.00 H new ATOM 0 HB2 GLU A 551 2.995 -2.159 -14.761 1.00 0.00 H new ATOM 0 HB3 GLU A 551 4.484 -3.082 -14.796 1.00 0.00 H new ATOM 0 HG2 GLU A 551 3.359 -5.044 -13.820 1.00 0.00 H new ATOM 0 HG3 GLU A 551 1.884 -4.129 -13.577 1.00 0.00 H new ATOM 1569 N VAL A 552 5.663 -1.067 -11.808 1.00 0.00 N ATOM 1570 CA VAL A 552 6.390 0.176 -11.477 1.00 0.00 C ATOM 1571 C VAL A 552 7.476 0.547 -12.517 1.00 0.00 C ATOM 1572 O VAL A 552 7.942 1.693 -12.535 1.00 0.00 O ATOM 1573 CB VAL A 552 7.013 0.086 -10.032 1.00 0.00 C ATOM 1574 CG1 VAL A 552 5.920 -0.240 -8.983 1.00 0.00 C ATOM 1575 CG2 VAL A 552 8.174 -0.937 -9.961 1.00 0.00 C ATOM 0 H VAL A 552 5.899 -1.851 -11.199 1.00 0.00 H new ATOM 0 HA VAL A 552 5.653 0.979 -11.503 1.00 0.00 H new ATOM 0 HB VAL A 552 7.435 1.064 -9.799 1.00 0.00 H new ATOM 0 HG11 VAL A 552 6.372 -0.298 -7.993 1.00 0.00 H new ATOM 0 HG12 VAL A 552 5.162 0.544 -8.991 1.00 0.00 H new ATOM 0 HG13 VAL A 552 5.456 -1.196 -9.226 1.00 0.00 H new ATOM 0 HG21 VAL A 552 8.573 -0.965 -8.947 1.00 0.00 H new ATOM 0 HG22 VAL A 552 7.805 -1.926 -10.234 1.00 0.00 H new ATOM 0 HG23 VAL A 552 8.963 -0.641 -10.653 1.00 0.00 H new ATOM 1585 N ALA A 553 7.869 -0.424 -13.366 1.00 0.00 N ATOM 1586 CA ALA A 553 8.827 -0.192 -14.471 1.00 0.00 C ATOM 1587 C ALA A 553 8.691 -1.286 -15.538 1.00 0.00 C ATOM 1588 O ALA A 553 8.216 -2.379 -15.237 1.00 0.00 O ATOM 1589 CB ALA A 553 10.276 -0.124 -13.937 1.00 0.00 C ATOM 0 H ALA A 553 7.535 -1.386 -13.308 1.00 0.00 H new ATOM 0 HA ALA A 553 8.592 0.768 -14.932 1.00 0.00 H new ATOM 0 HB1 ALA A 553 10.962 0.047 -14.767 1.00 0.00 H new ATOM 0 HB2 ALA A 553 10.362 0.693 -13.221 1.00 0.00 H new ATOM 0 HB3 ALA A 553 10.527 -1.064 -13.446 1.00 0.00 H new ATOM 1595 N MET A 554 9.102 -0.978 -16.783 1.00 0.00 N ATOM 1596 CA MET A 554 9.137 -1.959 -17.893 1.00 0.00 C ATOM 1597 C MET A 554 10.176 -1.536 -18.937 1.00 0.00 C ATOM 1598 O MET A 554 9.994 -0.532 -19.626 1.00 0.00 O ATOM 1599 CB MET A 554 7.740 -2.116 -18.568 1.00 0.00 C ATOM 1600 CG MET A 554 7.709 -3.103 -19.756 1.00 0.00 C ATOM 1601 SD MET A 554 6.064 -3.318 -20.472 1.00 0.00 S ATOM 1602 CE MET A 554 5.785 -1.724 -21.248 1.00 0.00 C ATOM 0 H MET A 554 9.419 -0.046 -17.051 1.00 0.00 H new ATOM 0 HA MET A 554 9.416 -2.925 -17.472 1.00 0.00 H new ATOM 0 HB2 MET A 554 7.023 -2.449 -17.817 1.00 0.00 H new ATOM 0 HB3 MET A 554 7.407 -1.138 -18.916 1.00 0.00 H new ATOM 0 HG2 MET A 554 8.390 -2.749 -20.530 1.00 0.00 H new ATOM 0 HG3 MET A 554 8.081 -4.072 -19.423 1.00 0.00 H new ATOM 0 HE1 MET A 554 4.874 -1.765 -21.845 1.00 0.00 H new ATOM 0 HE2 MET A 554 5.681 -0.958 -20.479 1.00 0.00 H new ATOM 0 HE3 MET A 554 6.630 -1.480 -21.892 1.00 0.00 H new ATOM 1612 N ARG A 555 11.284 -2.288 -19.027 1.00 0.00 N ATOM 1613 CA ARG A 555 12.312 -2.085 -20.059 1.00 0.00 C ATOM 1614 C ARG A 555 12.149 -3.193 -21.111 1.00 0.00 C ATOM 1615 O ARG A 555 12.503 -4.354 -20.861 1.00 0.00 O ATOM 1616 CB ARG A 555 13.752 -2.105 -19.440 1.00 0.00 C ATOM 1617 CG ARG A 555 14.195 -0.819 -18.679 1.00 0.00 C ATOM 1618 CD ARG A 555 13.227 -0.401 -17.558 1.00 0.00 C ATOM 1619 NE ARG A 555 13.745 0.695 -16.712 1.00 0.00 N ATOM 1620 CZ ARG A 555 13.003 1.701 -16.215 1.00 0.00 C ATOM 1621 NH1 ARG A 555 11.761 1.911 -16.647 1.00 0.00 N ATOM 1622 NH2 ARG A 555 13.531 2.523 -15.318 1.00 0.00 N ATOM 0 H ARG A 555 11.492 -3.054 -18.386 1.00 0.00 H new ATOM 0 HA ARG A 555 12.184 -1.106 -20.521 1.00 0.00 H new ATOM 0 HB2 ARG A 555 13.817 -2.949 -18.753 1.00 0.00 H new ATOM 0 HB3 ARG A 555 14.466 -2.291 -20.242 1.00 0.00 H new ATOM 0 HG2 ARG A 555 15.184 -0.983 -18.251 1.00 0.00 H new ATOM 0 HG3 ARG A 555 14.288 0.001 -19.391 1.00 0.00 H new ATOM 0 HD2 ARG A 555 12.281 -0.091 -18.002 1.00 0.00 H new ATOM 0 HD3 ARG A 555 13.016 -1.266 -16.929 1.00 0.00 H new ATOM 0 HE ARG A 555 14.740 0.688 -16.488 1.00 0.00 H new ATOM 0 HH11 ARG A 555 11.361 1.305 -17.364 1.00 0.00 H new ATOM 0 HH12 ARG A 555 11.210 2.678 -16.261 1.00 0.00 H new ATOM 0 HH21 ARG A 555 14.494 2.390 -15.009 1.00 0.00 H new ATOM 0 HH22 ARG A 555 12.974 3.288 -14.937 1.00 0.00 H new ATOM 1636 N THR A 556 11.576 -2.831 -22.271 1.00 0.00 N ATOM 1637 CA THR A 556 11.461 -3.730 -23.421 1.00 0.00 C ATOM 1638 C THR A 556 12.757 -3.658 -24.231 1.00 0.00 C ATOM 1639 O THR A 556 12.979 -2.707 -24.990 1.00 0.00 O ATOM 1640 CB THR A 556 10.233 -3.364 -24.317 1.00 0.00 C ATOM 1641 OG1 THR A 556 9.048 -3.299 -23.505 1.00 0.00 O ATOM 1642 CG2 THR A 556 10.027 -4.387 -25.462 1.00 0.00 C ATOM 0 H THR A 556 11.181 -1.905 -22.433 1.00 0.00 H new ATOM 0 HA THR A 556 11.302 -4.746 -23.061 1.00 0.00 H new ATOM 0 HB THR A 556 10.429 -2.393 -24.773 1.00 0.00 H new ATOM 0 HG1 THR A 556 8.279 -3.068 -24.067 1.00 0.00 H new ATOM 0 HG21 THR A 556 9.164 -4.095 -26.060 1.00 0.00 H new ATOM 0 HG22 THR A 556 10.915 -4.410 -26.094 1.00 0.00 H new ATOM 0 HG23 THR A 556 9.857 -5.377 -25.039 1.00 0.00 H new ATOM 1650 N VAL A 557 13.633 -4.645 -24.012 1.00 0.00 N ATOM 1651 CA VAL A 557 14.928 -4.721 -24.693 1.00 0.00 C ATOM 1652 C VAL A 557 14.854 -5.693 -25.871 1.00 0.00 C ATOM 1653 O VAL A 557 14.095 -6.674 -25.858 1.00 0.00 O ATOM 1654 CB VAL A 557 16.090 -5.135 -23.718 1.00 0.00 C ATOM 1655 CG1 VAL A 557 16.260 -4.083 -22.592 1.00 0.00 C ATOM 1656 CG2 VAL A 557 15.861 -6.555 -23.140 1.00 0.00 C ATOM 0 H VAL A 557 13.464 -5.411 -23.360 1.00 0.00 H new ATOM 0 HA VAL A 557 15.156 -3.722 -25.064 1.00 0.00 H new ATOM 0 HB VAL A 557 17.017 -5.166 -24.290 1.00 0.00 H new ATOM 0 HG11 VAL A 557 17.069 -4.388 -21.928 1.00 0.00 H new ATOM 0 HG12 VAL A 557 16.497 -3.114 -23.032 1.00 0.00 H new ATOM 0 HG13 VAL A 557 15.333 -4.006 -22.023 1.00 0.00 H new ATOM 0 HG21 VAL A 557 16.681 -6.812 -22.470 1.00 0.00 H new ATOM 0 HG22 VAL A 557 14.921 -6.576 -22.588 1.00 0.00 H new ATOM 0 HG23 VAL A 557 15.819 -7.277 -23.955 1.00 0.00 H new ATOM 1666 N LYS A 558 15.628 -5.365 -26.899 1.00 0.00 N ATOM 1667 CA LYS A 558 15.807 -6.173 -28.107 1.00 0.00 C ATOM 1668 C LYS A 558 17.278 -6.604 -28.178 1.00 0.00 C ATOM 1669 O LYS A 558 18.123 -6.100 -27.416 1.00 0.00 O ATOM 1670 CB LYS A 558 15.421 -5.355 -29.388 1.00 0.00 C ATOM 1671 CG LYS A 558 13.910 -5.047 -29.582 1.00 0.00 C ATOM 1672 CD LYS A 558 13.332 -4.004 -28.597 1.00 0.00 C ATOM 1673 CE LYS A 558 11.818 -3.786 -28.781 1.00 0.00 C ATOM 1674 NZ LYS A 558 11.489 -3.238 -30.126 1.00 0.00 N ATOM 0 H LYS A 558 16.168 -4.500 -26.918 1.00 0.00 H new ATOM 0 HA LYS A 558 15.156 -7.047 -28.065 1.00 0.00 H new ATOM 0 HB2 LYS A 558 15.962 -4.409 -29.365 1.00 0.00 H new ATOM 0 HB3 LYS A 558 15.773 -5.903 -30.262 1.00 0.00 H new ATOM 0 HG2 LYS A 558 13.753 -4.691 -30.600 1.00 0.00 H new ATOM 0 HG3 LYS A 558 13.348 -5.975 -29.479 1.00 0.00 H new ATOM 0 HD2 LYS A 558 13.526 -4.329 -27.575 1.00 0.00 H new ATOM 0 HD3 LYS A 558 13.851 -3.055 -28.734 1.00 0.00 H new ATOM 0 HE2 LYS A 558 11.296 -4.732 -28.638 1.00 0.00 H new ATOM 0 HE3 LYS A 558 11.455 -3.103 -28.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 10.466 -3.060 -30.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 12.005 -2.347 -30.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 11.765 -3.924 -30.857 1.00 0.00 H new ATOM 1688 N LYS A 559 17.594 -7.538 -29.086 1.00 0.00 N ATOM 1689 CA LYS A 559 18.986 -7.907 -29.364 1.00 0.00 C ATOM 1690 C LYS A 559 19.624 -6.798 -30.212 1.00 0.00 C ATOM 1691 O LYS A 559 19.579 -6.824 -31.449 1.00 0.00 O ATOM 1692 CB LYS A 559 19.089 -9.299 -30.049 1.00 0.00 C ATOM 1693 CG LYS A 559 20.545 -9.762 -30.330 1.00 0.00 C ATOM 1694 CD LYS A 559 20.636 -11.208 -30.875 1.00 0.00 C ATOM 1695 CE LYS A 559 19.842 -11.416 -32.179 1.00 0.00 C ATOM 1696 NZ LYS A 559 19.998 -12.796 -32.699 1.00 0.00 N ATOM 0 H LYS A 559 16.906 -8.049 -29.638 1.00 0.00 H new ATOM 0 HA LYS A 559 19.532 -7.999 -28.425 1.00 0.00 H new ATOM 0 HB2 LYS A 559 18.599 -10.040 -29.417 1.00 0.00 H new ATOM 0 HB3 LYS A 559 18.540 -9.270 -30.990 1.00 0.00 H new ATOM 0 HG2 LYS A 559 21.003 -9.082 -31.048 1.00 0.00 H new ATOM 0 HG3 LYS A 559 21.125 -9.691 -29.410 1.00 0.00 H new ATOM 0 HD2 LYS A 559 21.682 -11.458 -31.050 1.00 0.00 H new ATOM 0 HD3 LYS A 559 20.266 -11.899 -30.118 1.00 0.00 H new ATOM 0 HE2 LYS A 559 18.787 -11.211 -32.000 1.00 0.00 H new ATOM 0 HE3 LYS A 559 20.182 -10.703 -32.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 19.450 -12.900 -33.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 21.003 -12.982 -32.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 19.651 -13.475 -31.992 1.00 0.00 H new ATOM 1710 N SER A 560 20.139 -5.785 -29.508 1.00 0.00 N ATOM 1711 CA SER A 560 20.763 -4.592 -30.105 1.00 0.00 C ATOM 1712 C SER A 560 22.289 -4.789 -30.278 1.00 0.00 C ATOM 1713 O SER A 560 22.954 -3.976 -30.931 1.00 0.00 O ATOM 1714 CB SER A 560 20.454 -3.373 -29.194 1.00 0.00 C ATOM 1715 OG SER A 560 20.931 -2.153 -29.741 1.00 0.00 O ATOM 0 H SER A 560 20.136 -5.768 -28.488 1.00 0.00 H new ATOM 0 HA SER A 560 20.353 -4.420 -31.100 1.00 0.00 H new ATOM 0 HB2 SER A 560 19.377 -3.302 -29.040 1.00 0.00 H new ATOM 0 HB3 SER A 560 20.907 -3.531 -28.215 1.00 0.00 H new ATOM 0 HG SER A 560 21.732 -2.326 -30.279 1.00 0.00 H new ATOM 1721 N SER A 561 22.804 -5.908 -29.706 1.00 0.00 N ATOM 1722 CA SER A 561 24.244 -6.235 -29.602 1.00 0.00 C ATOM 1723 C SER A 561 24.998 -5.157 -28.796 1.00 0.00 C ATOM 1724 O SER A 561 25.346 -4.093 -29.319 1.00 0.00 O ATOM 1725 CB SER A 561 24.889 -6.473 -30.985 1.00 0.00 C ATOM 1726 OG SER A 561 24.214 -7.514 -31.678 1.00 0.00 O ATOM 0 H SER A 561 22.209 -6.626 -29.294 1.00 0.00 H new ATOM 0 HA SER A 561 24.326 -7.176 -29.057 1.00 0.00 H new ATOM 0 HB2 SER A 561 24.853 -5.555 -31.572 1.00 0.00 H new ATOM 0 HB3 SER A 561 25.941 -6.732 -30.862 1.00 0.00 H new ATOM 0 HG SER A 561 24.634 -7.651 -32.553 1.00 0.00 H new ATOM 1732 N VAL A 562 25.235 -5.445 -27.508 1.00 0.00 N ATOM 1733 CA VAL A 562 25.837 -4.492 -26.561 1.00 0.00 C ATOM 1734 C VAL A 562 27.377 -4.556 -26.671 1.00 0.00 C ATOM 1735 O VAL A 562 28.074 -5.184 -25.866 1.00 0.00 O ATOM 1736 CB VAL A 562 25.332 -4.735 -25.084 1.00 0.00 C ATOM 1737 CG1 VAL A 562 25.881 -3.674 -24.098 1.00 0.00 C ATOM 1738 CG2 VAL A 562 23.785 -4.773 -25.031 1.00 0.00 C ATOM 0 H VAL A 562 25.014 -6.349 -27.091 1.00 0.00 H new ATOM 0 HA VAL A 562 25.516 -3.484 -26.825 1.00 0.00 H new ATOM 0 HB VAL A 562 25.719 -5.704 -24.770 1.00 0.00 H new ATOM 0 HG11 VAL A 562 25.507 -3.881 -23.095 1.00 0.00 H new ATOM 0 HG12 VAL A 562 26.970 -3.710 -24.094 1.00 0.00 H new ATOM 0 HG13 VAL A 562 25.552 -2.683 -24.410 1.00 0.00 H new ATOM 0 HG21 VAL A 562 23.460 -4.941 -24.004 1.00 0.00 H new ATOM 0 HG22 VAL A 562 23.385 -3.823 -25.387 1.00 0.00 H new ATOM 0 HG23 VAL A 562 23.419 -5.581 -25.665 1.00 0.00 H new ATOM 1748 N MET A 563 27.865 -3.972 -27.772 1.00 0.00 N ATOM 1749 CA MET A 563 29.287 -3.683 -27.988 1.00 0.00 C ATOM 1750 C MET A 563 29.634 -2.440 -27.156 1.00 0.00 C ATOM 1751 O MET A 563 28.998 -1.391 -27.344 1.00 0.00 O ATOM 1752 CB MET A 563 29.562 -3.425 -29.495 1.00 0.00 C ATOM 1753 CG MET A 563 29.197 -4.594 -30.418 1.00 0.00 C ATOM 1754 SD MET A 563 30.170 -6.079 -30.086 1.00 0.00 S ATOM 1755 CE MET A 563 29.551 -7.197 -31.346 1.00 0.00 C ATOM 0 H MET A 563 27.273 -3.682 -28.550 1.00 0.00 H new ATOM 0 HA MET A 563 29.902 -4.529 -27.683 1.00 0.00 H new ATOM 0 HB2 MET A 563 29.002 -2.543 -29.808 1.00 0.00 H new ATOM 0 HB3 MET A 563 30.619 -3.193 -29.624 1.00 0.00 H new ATOM 0 HG2 MET A 563 28.138 -4.826 -30.302 1.00 0.00 H new ATOM 0 HG3 MET A 563 29.345 -4.292 -31.455 1.00 0.00 H new ATOM 0 HE1 MET A 563 30.061 -8.157 -31.264 1.00 0.00 H new ATOM 0 HE2 MET A 563 28.480 -7.343 -31.208 1.00 0.00 H new ATOM 0 HE3 MET A 563 29.735 -6.771 -32.332 1.00 0.00 H new ATOM 1765 N ARG A 564 30.613 -2.578 -26.231 1.00 0.00 N ATOM 1766 CA ARG A 564 30.905 -1.574 -25.173 1.00 0.00 C ATOM 1767 C ARG A 564 29.680 -1.475 -24.218 1.00 0.00 C ATOM 1768 O ARG A 564 28.813 -2.358 -24.251 1.00 0.00 O ATOM 1769 CB ARG A 564 31.305 -0.172 -25.767 1.00 0.00 C ATOM 1770 CG ARG A 564 32.722 -0.055 -26.413 1.00 0.00 C ATOM 1771 CD ARG A 564 32.945 -0.956 -27.658 1.00 0.00 C ATOM 1772 NE ARG A 564 33.225 -2.368 -27.298 1.00 0.00 N ATOM 1773 CZ ARG A 564 33.349 -3.395 -28.156 1.00 0.00 C ATOM 1774 NH1 ARG A 564 33.182 -3.225 -29.462 1.00 0.00 N ATOM 1775 NH2 ARG A 564 33.619 -4.605 -27.690 1.00 0.00 N ATOM 0 H ARG A 564 31.227 -3.392 -26.195 1.00 0.00 H new ATOM 0 HA ARG A 564 31.775 -1.907 -24.607 1.00 0.00 H new ATOM 0 HB2 ARG A 564 30.566 0.100 -26.520 1.00 0.00 H new ATOM 0 HB3 ARG A 564 31.234 0.567 -24.969 1.00 0.00 H new ATOM 0 HG2 ARG A 564 32.892 0.983 -26.698 1.00 0.00 H new ATOM 0 HG3 ARG A 564 33.471 -0.306 -25.661 1.00 0.00 H new ATOM 0 HD2 ARG A 564 32.061 -0.916 -28.294 1.00 0.00 H new ATOM 0 HD3 ARG A 564 33.776 -0.562 -28.243 1.00 0.00 H new ATOM 0 HE ARG A 564 33.334 -2.579 -26.306 1.00 0.00 H new ATOM 0 HH11 ARG A 564 32.955 -2.302 -29.831 1.00 0.00 H new ATOM 0 HH12 ARG A 564 33.281 -4.018 -30.096 1.00 0.00 H new ATOM 0 HH21 ARG A 564 33.731 -4.752 -26.687 1.00 0.00 H new ATOM 0 HH22 ARG A 564 33.715 -5.390 -28.334 1.00 0.00 H new ATOM 1789 N GLU A 565 29.638 -0.432 -23.353 1.00 0.00 N ATOM 1790 CA GLU A 565 28.488 -0.123 -22.453 1.00 0.00 C ATOM 1791 C GLU A 565 28.378 -1.114 -21.260 1.00 0.00 C ATOM 1792 O GLU A 565 28.393 -0.695 -20.095 1.00 0.00 O ATOM 1793 CB GLU A 565 27.152 -0.034 -23.247 1.00 0.00 C ATOM 1794 CG GLU A 565 25.914 0.320 -22.402 1.00 0.00 C ATOM 1795 CD GLU A 565 24.620 0.390 -23.229 1.00 0.00 C ATOM 1796 OE1 GLU A 565 23.999 -0.667 -23.473 1.00 0.00 O ATOM 1797 OE2 GLU A 565 24.222 1.499 -23.650 1.00 0.00 O ATOM 0 H GLU A 565 30.409 0.229 -23.256 1.00 0.00 H new ATOM 0 HA GLU A 565 28.686 0.858 -22.022 1.00 0.00 H new ATOM 0 HB2 GLU A 565 27.263 0.714 -24.032 1.00 0.00 H new ATOM 0 HB3 GLU A 565 26.975 -0.990 -23.740 1.00 0.00 H new ATOM 0 HG2 GLU A 565 25.795 -0.423 -21.614 1.00 0.00 H new ATOM 0 HG3 GLU A 565 26.078 1.280 -21.913 1.00 0.00 H new ATOM 1804 N ASN A 566 28.224 -2.414 -21.559 1.00 0.00 N ATOM 1805 CA ASN A 566 28.238 -3.488 -20.547 1.00 0.00 C ATOM 1806 C ASN A 566 29.611 -3.541 -19.853 1.00 0.00 C ATOM 1807 O ASN A 566 30.594 -4.015 -20.439 1.00 0.00 O ATOM 1808 CB ASN A 566 27.893 -4.865 -21.188 1.00 0.00 C ATOM 1809 CG ASN A 566 27.864 -6.027 -20.177 1.00 0.00 C ATOM 1810 OD1 ASN A 566 26.832 -6.306 -19.566 1.00 0.00 O ATOM 1811 ND2 ASN A 566 28.993 -6.712 -19.997 1.00 0.00 N ATOM 0 H ASN A 566 28.086 -2.753 -22.511 1.00 0.00 H new ATOM 0 HA ASN A 566 27.475 -3.268 -19.801 1.00 0.00 H new ATOM 0 HB2 ASN A 566 26.921 -4.795 -21.677 1.00 0.00 H new ATOM 0 HB3 ASN A 566 28.625 -5.088 -21.964 1.00 0.00 H new ATOM 0 HD21 ASN A 566 29.018 -7.491 -19.339 1.00 0.00 H new ATOM 0 HD22 ASN A 566 29.832 -6.458 -20.518 1.00 0.00 H new ATOM 1818 N GLU A 567 29.672 -2.998 -18.630 1.00 0.00 N ATOM 1819 CA GLU A 567 30.860 -3.080 -17.782 1.00 0.00 C ATOM 1820 C GLU A 567 31.002 -4.526 -17.246 1.00 0.00 C ATOM 1821 O GLU A 567 31.789 -5.316 -17.792 1.00 0.00 O ATOM 1822 CB GLU A 567 30.770 -2.039 -16.631 1.00 0.00 C ATOM 1823 CG GLU A 567 31.908 -2.124 -15.594 1.00 0.00 C ATOM 1824 CD GLU A 567 31.758 -1.121 -14.439 1.00 0.00 C ATOM 1825 OE1 GLU A 567 30.804 -1.266 -13.642 1.00 0.00 O ATOM 1826 OE2 GLU A 567 32.593 -0.201 -14.303 1.00 0.00 O ATOM 0 H GLU A 567 28.897 -2.490 -18.204 1.00 0.00 H new ATOM 0 HA GLU A 567 31.752 -2.842 -18.362 1.00 0.00 H new ATOM 0 HB2 GLU A 567 30.765 -1.039 -17.064 1.00 0.00 H new ATOM 0 HB3 GLU A 567 29.818 -2.168 -16.117 1.00 0.00 H new ATOM 0 HG2 GLU A 567 31.943 -3.134 -15.186 1.00 0.00 H new ATOM 0 HG3 GLU A 567 32.860 -1.950 -16.095 1.00 0.00 H new ATOM 1833 N ASN A 568 30.194 -4.854 -16.210 1.00 0.00 N ATOM 1834 CA ASN A 568 30.196 -6.159 -15.511 1.00 0.00 C ATOM 1835 C ASN A 568 31.548 -6.472 -14.807 1.00 0.00 C ATOM 1836 O ASN A 568 32.628 -6.148 -15.308 1.00 0.00 O ATOM 1837 CB ASN A 568 29.739 -7.314 -16.453 1.00 0.00 C ATOM 1838 CG ASN A 568 29.926 -8.710 -15.844 1.00 0.00 C ATOM 1839 OD1 ASN A 568 29.153 -9.018 -14.811 1.00 0.00 O flip ATOM 1840 ND2 ASN A 568 30.801 -9.473 -16.253 1.00 0.00 N flip ATOM 0 H ASN A 568 29.507 -4.203 -15.829 1.00 0.00 H new ATOM 0 HA ASN A 568 29.460 -6.081 -14.711 1.00 0.00 H new ATOM 0 HB2 ASN A 568 28.688 -7.173 -16.704 1.00 0.00 H new ATOM 0 HB3 ASN A 568 30.300 -7.255 -17.386 1.00 0.00 H new ATOM 0 HD21 ASN A 568 31.379 -9.206 -17.050 1.00 0.00 H new ATOM 0 HD22 ASN A 568 30.948 -10.372 -15.795 1.00 0.00 H new ATOM 1847 N GLY A 569 31.457 -7.091 -13.620 1.00 0.00 N ATOM 1848 CA GLY A 569 32.626 -7.495 -12.843 1.00 0.00 C ATOM 1849 C GLY A 569 32.226 -8.207 -11.549 1.00 0.00 C ATOM 1850 O GLY A 569 31.138 -7.906 -11.012 1.00 0.00 O ATOM 1851 OXT GLY A 569 32.998 -9.053 -11.053 1.00 0.00 O ATOM 0 H GLY A 569 30.568 -7.323 -13.177 1.00 0.00 H new ATOM 0 HA2 GLY A 569 33.252 -8.155 -13.443 1.00 0.00 H new ATOM 0 HA3 GLY A 569 33.226 -6.617 -12.605 1.00 0.00 H new TER 1855 GLY A 569