USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 902 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 370 HIS : no HE2:sc= 0.0838 K(o=-0.25,f=-1.6) USER MOD Set 1.2: A 457 GLN : amide:sc= -0.336 K(o=-0.25,f=-0.77) USER MOD Set 2.1: A 358 CYS SG : rot 38:sc= -0.0979 USER MOD Set 2.2: A 360 TYR OH : rot 129:sc= 0.00653 USER MOD Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 352 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 353 MET CE :methyl -163:sc= -0.0862 (180deg=-0.443) USER MOD Single : A 354 MET CE :methyl -166:sc= 0 (180deg=-0.176) USER MOD Single : A 355 SER OG : rot 130:sc= -0.744 USER MOD Single : A 356 THR OG1 : rot 180:sc= 0 USER MOD Single : A 362 ASN : amide:sc= -1.41! C(o=-1.4!,f=-4.4!) USER MOD Single : A 363 LYS NZ :NH3+ -155:sc= 0.676 (180deg=0.412) USER MOD Single : A 364 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 366 ASN : amide:sc= -0.515 K(o=-0.52,f=-1.5) USER MOD Single : A 374 LYS NZ :NH3+ 168:sc= -0.0213 (180deg=-0.176) USER MOD Single : A 377 GLN : amide:sc= -0.237 K(o=-0.24,f=-0.75) USER MOD Single : A 378 GLN : amide:sc= 0 X(o=0,f=-0.085) USER MOD Single : A 382 HIS : no HE2:sc= 0.271 K(o=0.27,f=-0.96) USER MOD Single : A 389 ASN : amide:sc= 1.02 K(o=1,f=-0.76) USER MOD Single : A 397 GLN : amide:sc= -0.482 K(o=-0.48,f=-6.8!) USER MOD Single : A 399 CYS SG : rot 73:sc= 1.28 USER MOD Single : A 402 CYS SG : rot 89:sc= -1.32 USER MOD Single : A 406 THR OG1 : rot -100:sc= 0.272 USER MOD Single : A 407 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 408 THR OG1 : rot 155:sc= 0.27 USER MOD Single : A 412 TYR OH : rot 180:sc= 0 USER MOD Single : A 414 LYS NZ :NH3+ 166:sc= 0.637 (180deg=0.571) USER MOD Single : A 417 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 424 THR OG1 : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot 81:sc= 0.326 USER MOD Single : A 431 THR OG1 : rot 180:sc= 0 USER MOD Single : A 432 HIS : no HE2:sc= -1.55 K(o=-1.6,f=-2.2!) USER MOD Single : A 433 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -1.41 K(o=-1.4,f=-0.15) USER MOD Single : A 440 ASN : amide:sc= -0.0541 K(o=-0.054,f=-1.9!) USER MOD Single : A 441 SER OG : rot 180:sc= 0 USER MOD Single : A 443 SER OG : rot 180:sc= 0 USER MOD Single : A 451 ASN : amide:sc= -0.0577 X(o=-0.058,f=0) USER MOD Single : A 453 CYS SG : rot -11:sc= -2.06! USER MOD Single : A 454 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 455 SER OG : rot -11:sc= 1.13 USER MOD Single : A 458 CYS SG : rot -19:sc= -4.25! USER MOD Single : A 460 ASN : amide:sc= 0.15 X(o=0.15,f=0) USER MOD Single : A 463 SER OG : rot 5:sc= 0.464 USER MOD Single : A 464 SER OG : rot -66:sc= -0.507 USER MOD Single : A 465 GLN : amide:sc= -0.0258 X(o=-0.026,f=0) USER MOD Single : A 468 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 350 -7.753 -9.885 -3.751 1.00 0.00 N ATOM 2 CA GLY A 350 -6.740 -9.780 -4.829 1.00 0.00 C ATOM 3 C GLY A 350 -5.614 -8.811 -4.488 1.00 0.00 C ATOM 4 O GLY A 350 -5.495 -8.369 -3.340 1.00 0.00 O ATOM 0 HA2 GLY A 350 -6.318 -10.766 -5.023 1.00 0.00 H new ATOM 0 HA3 GLY A 350 -7.227 -9.455 -5.749 1.00 0.00 H new ATOM 10 N SER A 351 -4.781 -8.492 -5.499 1.00 0.00 N ATOM 11 CA SER A 351 -3.608 -7.610 -5.356 1.00 0.00 C ATOM 12 C SER A 351 -4.014 -6.161 -5.008 1.00 0.00 C ATOM 13 O SER A 351 -3.271 -5.464 -4.309 1.00 0.00 O ATOM 14 CB SER A 351 -2.806 -7.636 -6.670 1.00 0.00 C ATOM 15 OG SER A 351 -2.407 -8.954 -7.012 1.00 0.00 O ATOM 0 H SER A 351 -4.906 -8.844 -6.448 1.00 0.00 H new ATOM 0 HA SER A 351 -2.997 -7.977 -4.532 1.00 0.00 H new ATOM 0 HB2 SER A 351 -3.411 -7.218 -7.475 1.00 0.00 H new ATOM 0 HB3 SER A 351 -1.925 -7.002 -6.572 1.00 0.00 H new ATOM 0 HG SER A 351 -1.902 -8.935 -7.852 1.00 0.00 H new ATOM 21 N HIS A 352 -5.182 -5.723 -5.543 1.00 0.00 N ATOM 22 CA HIS A 352 -5.763 -4.365 -5.323 1.00 0.00 C ATOM 23 C HIS A 352 -4.911 -3.223 -5.937 1.00 0.00 C ATOM 24 O HIS A 352 -5.243 -2.047 -5.764 1.00 0.00 O ATOM 25 CB HIS A 352 -6.046 -4.090 -3.812 1.00 0.00 C ATOM 26 CG HIS A 352 -7.131 -4.952 -3.212 1.00 0.00 C ATOM 27 ND1 HIS A 352 -6.890 -5.944 -2.282 1.00 0.00 N ATOM 28 CD2 HIS A 352 -8.476 -4.939 -3.394 1.00 0.00 C ATOM 29 CE1 HIS A 352 -8.032 -6.496 -1.926 1.00 0.00 C ATOM 30 NE2 HIS A 352 -9.008 -5.907 -2.583 1.00 0.00 N ATOM 0 H HIS A 352 -5.758 -6.308 -6.148 1.00 0.00 H new ATOM 0 HA HIS A 352 -6.714 -4.369 -5.856 1.00 0.00 H new ATOM 0 HB2 HIS A 352 -5.125 -4.243 -3.249 1.00 0.00 H new ATOM 0 HB3 HIS A 352 -6.323 -3.043 -3.692 1.00 0.00 H new ATOM 0 HD2 HIS A 352 -9.026 -4.286 -4.056 1.00 0.00 H new ATOM 0 HE1 HIS A 352 -8.148 -7.299 -1.213 1.00 0.00 H new ATOM 0 HE2 HIS A 352 -9.999 -6.134 -2.502 1.00 0.00 H new ATOM 39 N MET A 353 -3.845 -3.574 -6.681 1.00 0.00 N ATOM 40 CA MET A 353 -2.944 -2.587 -7.335 1.00 0.00 C ATOM 41 C MET A 353 -3.442 -2.233 -8.755 1.00 0.00 C ATOM 42 O MET A 353 -2.831 -1.418 -9.458 1.00 0.00 O ATOM 43 CB MET A 353 -1.487 -3.125 -7.373 1.00 0.00 C ATOM 44 CG MET A 353 -1.306 -4.441 -8.138 1.00 0.00 C ATOM 45 SD MET A 353 0.395 -5.050 -8.106 1.00 0.00 S ATOM 46 CE MET A 353 1.268 -3.739 -8.962 1.00 0.00 C ATOM 0 H MET A 353 -3.579 -4.544 -6.849 1.00 0.00 H new ATOM 0 HA MET A 353 -2.956 -1.671 -6.744 1.00 0.00 H new ATOM 0 HB2 MET A 353 -0.847 -2.367 -7.825 1.00 0.00 H new ATOM 0 HB3 MET A 353 -1.140 -3.266 -6.349 1.00 0.00 H new ATOM 0 HG2 MET A 353 -1.965 -5.197 -7.710 1.00 0.00 H new ATOM 0 HG3 MET A 353 -1.615 -4.298 -9.173 1.00 0.00 H new ATOM 0 HE1 MET A 353 2.245 -4.101 -9.282 1.00 0.00 H new ATOM 0 HE2 MET A 353 0.693 -3.428 -9.834 1.00 0.00 H new ATOM 0 HE3 MET A 353 1.398 -2.890 -8.291 1.00 0.00 H new ATOM 56 N MET A 354 -4.560 -2.859 -9.153 1.00 0.00 N ATOM 57 CA MET A 354 -5.261 -2.588 -10.414 1.00 0.00 C ATOM 58 C MET A 354 -6.737 -2.256 -10.118 1.00 0.00 C ATOM 59 O MET A 354 -7.200 -2.386 -8.976 1.00 0.00 O ATOM 60 CB MET A 354 -5.167 -3.813 -11.370 1.00 0.00 C ATOM 61 CG MET A 354 -5.802 -5.113 -10.837 1.00 0.00 C ATOM 62 SD MET A 354 -4.825 -5.894 -9.527 1.00 0.00 S ATOM 63 CE MET A 354 -3.425 -6.538 -10.453 1.00 0.00 C ATOM 0 H MET A 354 -5.010 -3.583 -8.594 1.00 0.00 H new ATOM 0 HA MET A 354 -4.789 -1.737 -10.906 1.00 0.00 H new ATOM 0 HB2 MET A 354 -5.646 -3.554 -12.314 1.00 0.00 H new ATOM 0 HB3 MET A 354 -4.116 -4.004 -11.588 1.00 0.00 H new ATOM 0 HG2 MET A 354 -6.800 -4.894 -10.457 1.00 0.00 H new ATOM 0 HG3 MET A 354 -5.922 -5.816 -11.661 1.00 0.00 H new ATOM 0 HE1 MET A 354 -2.875 -7.247 -9.834 1.00 0.00 H new ATOM 0 HE2 MET A 354 -3.783 -7.041 -11.351 1.00 0.00 H new ATOM 0 HE3 MET A 354 -2.767 -5.716 -10.736 1.00 0.00 H new ATOM 73 N SER A 355 -7.461 -1.829 -11.164 1.00 0.00 N ATOM 74 CA SER A 355 -8.911 -1.559 -11.099 1.00 0.00 C ATOM 75 C SER A 355 -9.712 -2.858 -11.364 1.00 0.00 C ATOM 76 O SER A 355 -9.119 -3.934 -11.539 1.00 0.00 O ATOM 77 CB SER A 355 -9.261 -0.462 -12.124 1.00 0.00 C ATOM 78 OG SER A 355 -10.610 -0.045 -12.029 1.00 0.00 O ATOM 0 H SER A 355 -7.057 -1.659 -12.085 1.00 0.00 H new ATOM 0 HA SER A 355 -9.180 -1.208 -10.103 1.00 0.00 H new ATOM 0 HB2 SER A 355 -8.607 0.396 -11.971 1.00 0.00 H new ATOM 0 HB3 SER A 355 -9.069 -0.834 -13.130 1.00 0.00 H new ATOM 0 HG SER A 355 -10.647 0.933 -11.981 1.00 0.00 H new ATOM 84 N THR A 356 -11.056 -2.753 -11.384 1.00 0.00 N ATOM 85 CA THR A 356 -11.973 -3.883 -11.646 1.00 0.00 C ATOM 86 C THR A 356 -13.156 -3.409 -12.517 1.00 0.00 C ATOM 87 O THR A 356 -13.649 -2.290 -12.328 1.00 0.00 O ATOM 88 CB THR A 356 -12.524 -4.498 -10.310 1.00 0.00 C ATOM 89 OG1 THR A 356 -13.069 -3.458 -9.473 1.00 0.00 O ATOM 90 CG2 THR A 356 -11.448 -5.273 -9.525 1.00 0.00 C ATOM 0 H THR A 356 -11.542 -1.872 -11.217 1.00 0.00 H new ATOM 0 HA THR A 356 -11.409 -4.654 -12.172 1.00 0.00 H new ATOM 0 HB THR A 356 -13.304 -5.207 -10.588 1.00 0.00 H new ATOM 0 HG1 THR A 356 -13.411 -3.852 -8.643 1.00 0.00 H new ATOM 0 HG21 THR A 356 -11.884 -5.676 -8.611 1.00 0.00 H new ATOM 0 HG22 THR A 356 -11.069 -6.091 -10.138 1.00 0.00 H new ATOM 0 HG23 THR A 356 -10.629 -4.601 -9.270 1.00 0.00 H new ATOM 98 N VAL A 357 -13.610 -4.269 -13.459 1.00 0.00 N ATOM 99 CA VAL A 357 -14.760 -3.982 -14.361 1.00 0.00 C ATOM 100 C VAL A 357 -15.620 -5.245 -14.570 1.00 0.00 C ATOM 101 O VAL A 357 -15.104 -6.372 -14.564 1.00 0.00 O ATOM 102 CB VAL A 357 -14.307 -3.430 -15.781 1.00 0.00 C ATOM 103 CG1 VAL A 357 -13.878 -1.959 -15.713 1.00 0.00 C ATOM 104 CG2 VAL A 357 -13.180 -4.300 -16.387 1.00 0.00 C ATOM 0 H VAL A 357 -13.191 -5.185 -13.618 1.00 0.00 H new ATOM 0 HA VAL A 357 -15.344 -3.206 -13.866 1.00 0.00 H new ATOM 0 HB VAL A 357 -15.175 -3.489 -16.437 1.00 0.00 H new ATOM 0 HG11 VAL A 357 -13.576 -1.622 -16.705 1.00 0.00 H new ATOM 0 HG12 VAL A 357 -14.713 -1.352 -15.362 1.00 0.00 H new ATOM 0 HG13 VAL A 357 -13.040 -1.856 -15.024 1.00 0.00 H new ATOM 0 HG21 VAL A 357 -12.892 -3.897 -17.358 1.00 0.00 H new ATOM 0 HG22 VAL A 357 -12.317 -4.294 -15.721 1.00 0.00 H new ATOM 0 HG23 VAL A 357 -13.536 -5.323 -16.510 1.00 0.00 H new ATOM 114 N CYS A 358 -16.939 -5.034 -14.742 1.00 0.00 N ATOM 115 CA CYS A 358 -17.884 -6.081 -15.158 1.00 0.00 C ATOM 116 C CYS A 358 -18.437 -5.731 -16.543 1.00 0.00 C ATOM 117 O CYS A 358 -19.268 -4.830 -16.675 1.00 0.00 O ATOM 118 CB CYS A 358 -19.032 -6.199 -14.122 1.00 0.00 C ATOM 119 SG CYS A 358 -19.900 -4.649 -13.781 1.00 0.00 S ATOM 0 H CYS A 358 -17.379 -4.126 -14.595 1.00 0.00 H new ATOM 0 HA CYS A 358 -17.374 -7.043 -15.210 1.00 0.00 H new ATOM 0 HB2 CYS A 358 -19.754 -6.933 -14.481 1.00 0.00 H new ATOM 0 HB3 CYS A 358 -18.623 -6.584 -13.188 1.00 0.00 H new ATOM 0 HG CYS A 358 -20.022 -3.968 -14.882 1.00 0.00 H new ATOM 125 N VAL A 359 -17.960 -6.440 -17.577 1.00 0.00 N ATOM 126 CA VAL A 359 -18.425 -6.255 -18.967 1.00 0.00 C ATOM 127 C VAL A 359 -19.467 -7.329 -19.297 1.00 0.00 C ATOM 128 O VAL A 359 -19.460 -8.415 -18.709 1.00 0.00 O ATOM 129 CB VAL A 359 -17.238 -6.334 -19.999 1.00 0.00 C ATOM 130 CG1 VAL A 359 -17.699 -6.076 -21.441 1.00 0.00 C ATOM 131 CG2 VAL A 359 -16.085 -5.377 -19.618 1.00 0.00 C ATOM 0 H VAL A 359 -17.242 -7.158 -17.477 1.00 0.00 H new ATOM 0 HA VAL A 359 -18.866 -5.261 -19.047 1.00 0.00 H new ATOM 0 HB VAL A 359 -16.862 -7.356 -19.954 1.00 0.00 H new ATOM 0 HG11 VAL A 359 -16.844 -6.142 -22.114 1.00 0.00 H new ATOM 0 HG12 VAL A 359 -18.442 -6.822 -21.724 1.00 0.00 H new ATOM 0 HG13 VAL A 359 -18.139 -5.081 -21.510 1.00 0.00 H new ATOM 0 HG21 VAL A 359 -15.285 -5.460 -20.354 1.00 0.00 H new ATOM 0 HG22 VAL A 359 -16.455 -4.352 -19.598 1.00 0.00 H new ATOM 0 HG23 VAL A 359 -15.701 -5.643 -18.633 1.00 0.00 H new ATOM 141 N TYR A 360 -20.344 -7.013 -20.254 1.00 0.00 N ATOM 142 CA TYR A 360 -21.449 -7.864 -20.680 1.00 0.00 C ATOM 143 C TYR A 360 -21.405 -7.965 -22.211 1.00 0.00 C ATOM 144 O TYR A 360 -21.684 -6.980 -22.909 1.00 0.00 O ATOM 145 CB TYR A 360 -22.786 -7.261 -20.184 1.00 0.00 C ATOM 146 CG TYR A 360 -22.862 -7.088 -18.652 1.00 0.00 C ATOM 147 CD1 TYR A 360 -23.010 -8.189 -17.802 1.00 0.00 C ATOM 148 CD2 TYR A 360 -22.747 -5.828 -18.058 1.00 0.00 C ATOM 149 CE1 TYR A 360 -23.052 -8.031 -16.430 1.00 0.00 C ATOM 150 CE2 TYR A 360 -22.788 -5.673 -16.689 1.00 0.00 C ATOM 151 CZ TYR A 360 -22.940 -6.773 -15.883 1.00 0.00 C ATOM 152 OH TYR A 360 -22.984 -6.614 -14.521 1.00 0.00 O ATOM 0 H TYR A 360 -20.300 -6.132 -20.766 1.00 0.00 H new ATOM 0 HA TYR A 360 -21.364 -8.864 -20.256 1.00 0.00 H new ATOM 0 HB2 TYR A 360 -22.934 -6.290 -20.657 1.00 0.00 H new ATOM 0 HB3 TYR A 360 -23.605 -7.902 -20.509 1.00 0.00 H new ATOM 0 HD1 TYR A 360 -23.093 -9.179 -18.225 1.00 0.00 H new ATOM 0 HD2 TYR A 360 -22.623 -4.957 -18.685 1.00 0.00 H new ATOM 0 HE1 TYR A 360 -23.172 -8.892 -15.789 1.00 0.00 H new ATOM 0 HE2 TYR A 360 -22.701 -4.689 -16.252 1.00 0.00 H new ATOM 0 HH TYR A 360 -22.219 -6.075 -14.230 1.00 0.00 H new ATOM 162 N VAL A 361 -21.000 -9.142 -22.713 1.00 0.00 N ATOM 163 CA VAL A 361 -20.821 -9.392 -24.151 1.00 0.00 C ATOM 164 C VAL A 361 -22.190 -9.623 -24.821 1.00 0.00 C ATOM 165 O VAL A 361 -22.819 -10.670 -24.632 1.00 0.00 O ATOM 166 CB VAL A 361 -19.860 -10.612 -24.431 1.00 0.00 C ATOM 167 CG1 VAL A 361 -19.570 -10.776 -25.942 1.00 0.00 C ATOM 168 CG2 VAL A 361 -18.542 -10.486 -23.628 1.00 0.00 C ATOM 0 H VAL A 361 -20.787 -9.951 -22.129 1.00 0.00 H new ATOM 0 HA VAL A 361 -20.350 -8.508 -24.581 1.00 0.00 H new ATOM 0 HB VAL A 361 -20.376 -11.511 -24.094 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -18.905 -11.626 -26.095 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -20.505 -10.946 -26.476 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -19.095 -9.871 -26.322 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -17.902 -11.342 -23.843 1.00 0.00 H new ATOM 0 HG22 VAL A 361 -18.028 -9.568 -23.913 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -18.767 -10.460 -22.562 1.00 0.00 H new ATOM 178 N ASN A 362 -22.639 -8.619 -25.583 1.00 0.00 N ATOM 179 CA ASN A 362 -23.914 -8.635 -26.290 1.00 0.00 C ATOM 180 C ASN A 362 -23.688 -9.122 -27.735 1.00 0.00 C ATOM 181 O ASN A 362 -23.399 -8.339 -28.645 1.00 0.00 O ATOM 182 CB ASN A 362 -24.558 -7.224 -26.248 1.00 0.00 C ATOM 183 CG ASN A 362 -25.912 -7.144 -26.960 1.00 0.00 C ATOM 184 OD1 ASN A 362 -26.684 -8.097 -26.966 1.00 0.00 O ATOM 185 ND2 ASN A 362 -26.204 -6.004 -27.564 1.00 0.00 N ATOM 0 H ASN A 362 -22.112 -7.758 -25.725 1.00 0.00 H new ATOM 0 HA ASN A 362 -24.605 -9.324 -25.805 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -24.686 -6.923 -25.208 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -23.874 -6.508 -26.705 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -27.093 -5.899 -28.053 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -25.540 -5.230 -27.541 1.00 0.00 H new ATOM 192 N LYS A 363 -23.791 -10.443 -27.914 1.00 0.00 N ATOM 193 CA LYS A 363 -23.680 -11.109 -29.233 1.00 0.00 C ATOM 194 C LYS A 363 -24.955 -10.876 -30.080 1.00 0.00 C ATOM 195 O LYS A 363 -24.975 -11.170 -31.283 1.00 0.00 O ATOM 196 CB LYS A 363 -23.363 -12.640 -29.080 1.00 0.00 C ATOM 197 CG LYS A 363 -24.100 -13.379 -27.925 1.00 0.00 C ATOM 198 CD LYS A 363 -23.336 -13.318 -26.567 1.00 0.00 C ATOM 199 CE LYS A 363 -22.155 -14.299 -26.499 1.00 0.00 C ATOM 200 NZ LYS A 363 -22.616 -15.708 -26.520 1.00 0.00 N ATOM 0 H LYS A 363 -23.955 -11.093 -27.146 1.00 0.00 H new ATOM 0 HA LYS A 363 -22.841 -10.658 -29.763 1.00 0.00 H new ATOM 0 HB2 LYS A 363 -23.610 -13.137 -30.018 1.00 0.00 H new ATOM 0 HB3 LYS A 363 -22.289 -12.755 -28.931 1.00 0.00 H new ATOM 0 HG2 LYS A 363 -25.090 -12.942 -27.797 1.00 0.00 H new ATOM 0 HG3 LYS A 363 -24.246 -14.422 -28.205 1.00 0.00 H new ATOM 0 HD2 LYS A 363 -22.969 -12.304 -26.408 1.00 0.00 H new ATOM 0 HD3 LYS A 363 -24.030 -13.537 -25.756 1.00 0.00 H new ATOM 0 HE2 LYS A 363 -21.485 -14.122 -27.340 1.00 0.00 H new ATOM 0 HE3 LYS A 363 -21.581 -14.117 -25.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 363 -21.904 -16.313 -26.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 363 -23.517 -15.786 -26.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 363 -22.751 -16.014 -27.505 1.00 0.00 H new ATOM 214 N HIS A 364 -26.022 -10.358 -29.430 1.00 0.00 N ATOM 215 CA HIS A 364 -27.242 -9.869 -30.111 1.00 0.00 C ATOM 216 C HIS A 364 -26.977 -8.519 -30.826 1.00 0.00 C ATOM 217 O HIS A 364 -27.729 -8.135 -31.732 1.00 0.00 O ATOM 218 CB HIS A 364 -28.405 -9.753 -29.085 1.00 0.00 C ATOM 219 CG HIS A 364 -29.701 -9.175 -29.624 1.00 0.00 C ATOM 220 ND1 HIS A 364 -30.607 -9.904 -30.367 1.00 0.00 N ATOM 221 CD2 HIS A 364 -30.227 -7.923 -29.534 1.00 0.00 C ATOM 222 CE1 HIS A 364 -31.626 -9.132 -30.705 1.00 0.00 C ATOM 223 NE2 HIS A 364 -31.416 -7.925 -30.215 1.00 0.00 N ATOM 0 H HIS A 364 -26.061 -10.267 -28.415 1.00 0.00 H new ATOM 0 HA HIS A 364 -27.530 -10.586 -30.879 1.00 0.00 H new ATOM 0 HB2 HIS A 364 -28.610 -10.745 -28.682 1.00 0.00 H new ATOM 0 HB3 HIS A 364 -28.071 -9.134 -28.253 1.00 0.00 H new ATOM 0 HD2 HIS A 364 -29.787 -7.081 -29.020 1.00 0.00 H new ATOM 0 HE1 HIS A 364 -32.485 -9.438 -31.284 1.00 0.00 H new ATOM 0 HE2 HIS A 364 -32.038 -7.124 -30.325 1.00 0.00 H new ATOM 232 N GLY A 365 -25.904 -7.810 -30.413 1.00 0.00 N ATOM 233 CA GLY A 365 -25.458 -6.579 -31.083 1.00 0.00 C ATOM 234 C GLY A 365 -24.806 -6.854 -32.440 1.00 0.00 C ATOM 235 O GLY A 365 -25.328 -7.643 -33.232 1.00 0.00 O ATOM 0 H GLY A 365 -25.330 -8.076 -29.613 1.00 0.00 H new ATOM 0 HA2 GLY A 365 -26.311 -5.915 -31.221 1.00 0.00 H new ATOM 0 HA3 GLY A 365 -24.748 -6.057 -30.442 1.00 0.00 H new ATOM 239 N ASN A 366 -23.671 -6.203 -32.738 1.00 0.00 N ATOM 240 CA ASN A 366 -22.910 -6.463 -33.982 1.00 0.00 C ATOM 241 C ASN A 366 -21.703 -7.351 -33.661 1.00 0.00 C ATOM 242 O ASN A 366 -21.002 -7.126 -32.673 1.00 0.00 O ATOM 243 CB ASN A 366 -22.471 -5.141 -34.663 1.00 0.00 C ATOM 244 CG ASN A 366 -21.644 -5.321 -35.947 1.00 0.00 C ATOM 245 OD1 ASN A 366 -21.739 -6.334 -36.644 1.00 0.00 O ATOM 246 ND2 ASN A 366 -20.849 -4.322 -36.283 1.00 0.00 N ATOM 0 H ASN A 366 -23.255 -5.491 -32.137 1.00 0.00 H new ATOM 0 HA ASN A 366 -23.556 -6.983 -34.689 1.00 0.00 H new ATOM 0 HB2 ASN A 366 -23.361 -4.558 -34.899 1.00 0.00 H new ATOM 0 HB3 ASN A 366 -21.888 -4.558 -33.950 1.00 0.00 H new ATOM 0 HD21 ASN A 366 -20.294 -4.377 -37.137 1.00 0.00 H new ATOM 0 HD22 ASN A 366 -20.789 -3.495 -35.688 1.00 0.00 H new ATOM 253 N PHE A 367 -21.470 -8.336 -34.535 1.00 0.00 N ATOM 254 CA PHE A 367 -20.408 -9.352 -34.365 1.00 0.00 C ATOM 255 C PHE A 367 -19.088 -8.708 -34.749 1.00 0.00 C ATOM 256 O PHE A 367 -18.161 -8.638 -33.950 1.00 0.00 O ATOM 257 CB PHE A 367 -20.639 -10.614 -35.262 1.00 0.00 C ATOM 258 CG PHE A 367 -22.099 -10.933 -35.559 1.00 0.00 C ATOM 259 CD1 PHE A 367 -22.878 -11.683 -34.681 1.00 0.00 C ATOM 260 CD2 PHE A 367 -22.685 -10.471 -36.735 1.00 0.00 C ATOM 261 CE1 PHE A 367 -24.197 -11.970 -34.979 1.00 0.00 C ATOM 262 CE2 PHE A 367 -23.991 -10.756 -37.033 1.00 0.00 C ATOM 263 CZ PHE A 367 -24.755 -11.506 -36.157 1.00 0.00 C ATOM 0 H PHE A 367 -22.014 -8.458 -35.389 1.00 0.00 H new ATOM 0 HA PHE A 367 -20.413 -9.688 -33.328 1.00 0.00 H new ATOM 0 HB2 PHE A 367 -20.114 -10.471 -36.207 1.00 0.00 H new ATOM 0 HB3 PHE A 367 -20.186 -11.477 -34.773 1.00 0.00 H new ATOM 0 HD1 PHE A 367 -22.447 -12.044 -33.759 1.00 0.00 H new ATOM 0 HD2 PHE A 367 -22.100 -9.878 -37.423 1.00 0.00 H new ATOM 0 HE1 PHE A 367 -24.791 -12.556 -34.293 1.00 0.00 H new ATOM 0 HE2 PHE A 367 -24.425 -10.395 -37.953 1.00 0.00 H new ATOM 0 HZ PHE A 367 -25.785 -11.729 -36.392 1.00 0.00 H new ATOM 273 N GLY A 368 -19.050 -8.216 -35.998 1.00 0.00 N ATOM 274 CA GLY A 368 -17.867 -7.586 -36.558 1.00 0.00 C ATOM 275 C GLY A 368 -18.227 -6.527 -37.596 1.00 0.00 C ATOM 276 O GLY A 368 -18.396 -5.377 -37.234 1.00 0.00 O ATOM 0 H GLY A 368 -19.843 -8.249 -36.639 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -17.286 -7.128 -35.758 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -17.234 -8.345 -37.017 1.00 0.00 H new ATOM 280 N PRO A 369 -18.398 -6.868 -38.916 1.00 0.00 N ATOM 281 CA PRO A 369 -18.370 -8.251 -39.461 1.00 0.00 C ATOM 282 C PRO A 369 -16.942 -8.772 -39.780 1.00 0.00 C ATOM 283 O PRO A 369 -16.778 -9.744 -40.528 1.00 0.00 O ATOM 284 CB PRO A 369 -19.240 -8.107 -40.729 1.00 0.00 C ATOM 285 CG PRO A 369 -18.963 -6.717 -41.225 1.00 0.00 C ATOM 286 CD PRO A 369 -18.651 -5.873 -39.996 1.00 0.00 C ATOM 0 HA PRO A 369 -18.734 -8.993 -38.750 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -18.976 -8.854 -41.477 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -20.297 -8.243 -40.501 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -18.124 -6.714 -41.921 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -19.824 -6.318 -41.761 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -17.782 -5.237 -40.161 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -19.483 -5.216 -39.744 1.00 0.00 H new ATOM 294 N HIS A 370 -15.915 -8.128 -39.181 1.00 0.00 N ATOM 295 CA HIS A 370 -14.529 -8.652 -39.141 1.00 0.00 C ATOM 296 C HIS A 370 -14.409 -9.863 -38.195 1.00 0.00 C ATOM 297 O HIS A 370 -13.343 -10.471 -38.114 1.00 0.00 O ATOM 298 CB HIS A 370 -13.536 -7.548 -38.686 1.00 0.00 C ATOM 299 CG HIS A 370 -13.150 -6.552 -39.751 1.00 0.00 C ATOM 300 ND1 HIS A 370 -13.709 -5.296 -39.867 1.00 0.00 N ATOM 301 CD2 HIS A 370 -12.207 -6.625 -40.716 1.00 0.00 C ATOM 302 CE1 HIS A 370 -13.122 -4.648 -40.851 1.00 0.00 C ATOM 303 NE2 HIS A 370 -12.211 -5.431 -41.381 1.00 0.00 N ATOM 0 H HIS A 370 -16.023 -7.229 -38.711 1.00 0.00 H new ATOM 0 HA HIS A 370 -14.279 -8.972 -40.152 1.00 0.00 H new ATOM 0 HB2 HIS A 370 -13.977 -7.008 -37.849 1.00 0.00 H new ATOM 0 HB3 HIS A 370 -12.630 -8.027 -38.314 1.00 0.00 H new ATOM 0 HD1 HIS A 370 -14.459 -4.928 -39.282 1.00 0.00 H new ATOM 0 HD2 HIS A 370 -11.568 -7.471 -40.923 1.00 0.00 H new ATOM 0 HE1 HIS A 370 -13.351 -3.642 -41.169 1.00 0.00 H new ATOM 312 N LEU A 371 -15.488 -10.168 -37.450 1.00 0.00 N ATOM 313 CA LEU A 371 -15.549 -11.293 -36.506 1.00 0.00 C ATOM 314 C LEU A 371 -16.619 -12.291 -36.969 1.00 0.00 C ATOM 315 O LEU A 371 -17.692 -11.883 -37.436 1.00 0.00 O ATOM 316 CB LEU A 371 -15.866 -10.777 -35.071 1.00 0.00 C ATOM 317 CG LEU A 371 -14.920 -9.664 -34.509 1.00 0.00 C ATOM 318 CD1 LEU A 371 -15.231 -9.346 -33.030 1.00 0.00 C ATOM 319 CD2 LEU A 371 -13.436 -10.024 -34.692 1.00 0.00 C ATOM 0 H LEU A 371 -16.354 -9.630 -37.490 1.00 0.00 H new ATOM 0 HA LEU A 371 -14.582 -11.795 -36.481 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -16.887 -10.395 -35.063 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -15.838 -11.626 -34.388 1.00 0.00 H new ATOM 0 HG LEU A 371 -15.114 -8.764 -35.093 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -14.554 -8.569 -32.675 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -16.260 -8.999 -32.941 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -15.098 -10.245 -32.429 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -12.815 -9.224 -34.288 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -13.219 -10.953 -34.165 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -13.220 -10.150 -35.753 1.00 0.00 H new ATOM 331 N ASP A 372 -16.302 -13.586 -36.831 1.00 0.00 N ATOM 332 CA ASP A 372 -17.171 -14.703 -37.240 1.00 0.00 C ATOM 333 C ASP A 372 -18.468 -14.718 -36.402 1.00 0.00 C ATOM 334 O ASP A 372 -18.391 -14.879 -35.177 1.00 0.00 O ATOM 335 CB ASP A 372 -16.408 -16.038 -37.082 1.00 0.00 C ATOM 336 CG ASP A 372 -17.183 -17.271 -37.583 1.00 0.00 C ATOM 337 OD1 ASP A 372 -17.949 -17.861 -36.792 1.00 0.00 O ATOM 338 OD2 ASP A 372 -17.015 -17.657 -38.758 1.00 0.00 O ATOM 0 H ASP A 372 -15.419 -13.894 -36.425 1.00 0.00 H new ATOM 0 HA ASP A 372 -17.447 -14.572 -38.286 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -15.465 -15.971 -37.624 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -16.162 -16.180 -36.030 1.00 0.00 H new ATOM 343 N PRO A 373 -19.669 -14.575 -37.054 1.00 0.00 N ATOM 344 CA PRO A 373 -20.971 -14.471 -36.355 1.00 0.00 C ATOM 345 C PRO A 373 -21.312 -15.676 -35.453 1.00 0.00 C ATOM 346 O PRO A 373 -22.071 -15.513 -34.503 1.00 0.00 O ATOM 347 CB PRO A 373 -22.004 -14.314 -37.516 1.00 0.00 C ATOM 348 CG PRO A 373 -21.298 -14.833 -38.729 1.00 0.00 C ATOM 349 CD PRO A 373 -19.848 -14.477 -38.533 1.00 0.00 C ATOM 0 HA PRO A 373 -20.967 -13.637 -35.654 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -22.914 -14.880 -37.315 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -22.299 -13.273 -37.645 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -21.428 -15.911 -38.828 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -21.694 -14.380 -39.638 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -19.189 -15.164 -39.065 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -19.626 -13.475 -38.900 1.00 0.00 H new ATOM 357 N LYS A 374 -20.736 -16.869 -35.740 1.00 0.00 N ATOM 358 CA LYS A 374 -21.051 -18.107 -34.999 1.00 0.00 C ATOM 359 C LYS A 374 -20.210 -18.184 -33.720 1.00 0.00 C ATOM 360 O LYS A 374 -20.727 -18.500 -32.648 1.00 0.00 O ATOM 361 CB LYS A 374 -20.817 -19.374 -35.880 1.00 0.00 C ATOM 362 CG LYS A 374 -21.804 -19.538 -37.068 1.00 0.00 C ATOM 363 CD LYS A 374 -21.545 -18.571 -38.253 1.00 0.00 C ATOM 364 CE LYS A 374 -20.255 -18.892 -39.021 1.00 0.00 C ATOM 365 NZ LYS A 374 -20.279 -20.240 -39.633 1.00 0.00 N ATOM 0 H LYS A 374 -20.049 -16.996 -36.483 1.00 0.00 H new ATOM 0 HA LYS A 374 -22.107 -18.080 -34.731 1.00 0.00 H new ATOM 0 HB2 LYS A 374 -19.801 -19.342 -36.273 1.00 0.00 H new ATOM 0 HB3 LYS A 374 -20.886 -20.257 -35.245 1.00 0.00 H new ATOM 0 HG2 LYS A 374 -21.748 -20.564 -37.433 1.00 0.00 H new ATOM 0 HG3 LYS A 374 -22.820 -19.384 -36.705 1.00 0.00 H new ATOM 0 HD2 LYS A 374 -22.390 -18.613 -38.940 1.00 0.00 H new ATOM 0 HD3 LYS A 374 -21.492 -17.550 -37.876 1.00 0.00 H new ATOM 0 HE2 LYS A 374 -20.105 -18.145 -39.801 1.00 0.00 H new ATOM 0 HE3 LYS A 374 -19.405 -18.820 -38.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 -19.487 -20.332 -40.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 -20.190 -20.961 -38.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 -21.177 -20.375 -40.140 1.00 0.00 H new ATOM 379 N ARG A 375 -18.912 -17.870 -33.863 1.00 0.00 N ATOM 380 CA ARG A 375 -17.927 -17.890 -32.760 1.00 0.00 C ATOM 381 C ARG A 375 -18.218 -16.803 -31.720 1.00 0.00 C ATOM 382 O ARG A 375 -17.994 -16.998 -30.521 1.00 0.00 O ATOM 383 CB ARG A 375 -16.520 -17.713 -33.344 1.00 0.00 C ATOM 384 CG ARG A 375 -15.985 -18.939 -34.111 1.00 0.00 C ATOM 385 CD ARG A 375 -14.816 -18.565 -35.026 1.00 0.00 C ATOM 386 NE ARG A 375 -13.997 -19.731 -35.401 1.00 0.00 N ATOM 387 CZ ARG A 375 -13.652 -20.075 -36.651 1.00 0.00 C ATOM 388 NH1 ARG A 375 -14.133 -19.420 -37.705 1.00 0.00 N ATOM 389 NH2 ARG A 375 -12.849 -21.112 -36.839 1.00 0.00 N ATOM 0 H ARG A 375 -18.509 -17.591 -34.757 1.00 0.00 H new ATOM 0 HA ARG A 375 -17.997 -18.849 -32.247 1.00 0.00 H new ATOM 0 HB2 ARG A 375 -16.525 -16.854 -34.015 1.00 0.00 H new ATOM 0 HB3 ARG A 375 -15.831 -17.479 -32.533 1.00 0.00 H new ATOM 0 HG2 ARG A 375 -15.663 -19.701 -33.401 1.00 0.00 H new ATOM 0 HG3 ARG A 375 -16.788 -19.376 -34.705 1.00 0.00 H new ATOM 0 HD2 ARG A 375 -15.202 -18.091 -35.928 1.00 0.00 H new ATOM 0 HD3 ARG A 375 -14.187 -17.830 -34.524 1.00 0.00 H new ATOM 0 HE ARG A 375 -13.663 -20.328 -34.645 1.00 0.00 H new ATOM 0 HH11 ARG A 375 -14.777 -18.640 -37.571 1.00 0.00 H new ATOM 0 HH12 ARG A 375 -13.858 -19.698 -38.647 1.00 0.00 H new ATOM 0 HH21 ARG A 375 -12.500 -21.639 -36.038 1.00 0.00 H new ATOM 0 HH22 ARG A 375 -12.579 -21.383 -37.785 1.00 0.00 H new ATOM 403 N ILE A 376 -18.713 -15.666 -32.208 1.00 0.00 N ATOM 404 CA ILE A 376 -19.231 -14.574 -31.362 1.00 0.00 C ATOM 405 C ILE A 376 -20.395 -15.055 -30.450 1.00 0.00 C ATOM 406 O ILE A 376 -20.588 -14.532 -29.350 1.00 0.00 O ATOM 407 CB ILE A 376 -19.642 -13.334 -32.259 1.00 0.00 C ATOM 408 CG1 ILE A 376 -18.361 -12.635 -32.834 1.00 0.00 C ATOM 409 CG2 ILE A 376 -20.541 -12.319 -31.513 1.00 0.00 C ATOM 410 CD1 ILE A 376 -17.393 -12.104 -31.781 1.00 0.00 C ATOM 0 H ILE A 376 -18.769 -15.469 -33.207 1.00 0.00 H new ATOM 0 HA ILE A 376 -18.435 -14.250 -30.692 1.00 0.00 H new ATOM 0 HB ILE A 376 -20.241 -13.720 -33.084 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -17.831 -13.345 -33.469 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -18.671 -11.807 -33.472 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -20.788 -11.493 -32.180 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -21.458 -12.813 -31.191 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -20.011 -11.935 -30.641 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -16.539 -11.638 -32.273 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -17.900 -11.366 -31.160 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -17.047 -12.928 -31.157 1.00 0.00 H new ATOM 422 N GLN A 377 -21.137 -16.082 -30.890 1.00 0.00 N ATOM 423 CA GLN A 377 -22.202 -16.697 -30.069 1.00 0.00 C ATOM 424 C GLN A 377 -21.605 -17.771 -29.122 1.00 0.00 C ATOM 425 O GLN A 377 -22.150 -18.013 -28.038 1.00 0.00 O ATOM 426 CB GLN A 377 -23.304 -17.319 -30.972 1.00 0.00 C ATOM 427 CG GLN A 377 -23.812 -16.395 -32.102 1.00 0.00 C ATOM 428 CD GLN A 377 -24.491 -15.106 -31.634 1.00 0.00 C ATOM 429 OE1 GLN A 377 -25.145 -15.070 -30.596 1.00 0.00 O ATOM 430 NE2 GLN A 377 -24.319 -14.033 -32.390 1.00 0.00 N ATOM 0 H GLN A 377 -21.022 -16.508 -31.810 1.00 0.00 H new ATOM 0 HA GLN A 377 -22.660 -15.916 -29.462 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -22.915 -18.235 -31.417 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -24.150 -17.603 -30.346 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -22.969 -16.131 -32.741 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -24.516 -16.954 -32.718 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -23.770 -14.096 -33.247 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -24.736 -13.143 -32.115 1.00 0.00 H new ATOM 439 N GLN A 378 -20.469 -18.392 -29.533 1.00 0.00 N ATOM 440 CA GLN A 378 -19.825 -19.499 -28.776 1.00 0.00 C ATOM 441 C GLN A 378 -19.144 -19.003 -27.479 1.00 0.00 C ATOM 442 O GLN A 378 -19.140 -19.722 -26.471 1.00 0.00 O ATOM 443 CB GLN A 378 -18.780 -20.257 -29.647 1.00 0.00 C ATOM 444 CG GLN A 378 -19.308 -20.810 -30.988 1.00 0.00 C ATOM 445 CD GLN A 378 -20.502 -21.769 -30.873 1.00 0.00 C ATOM 446 OE1 GLN A 378 -20.647 -22.501 -29.893 1.00 0.00 O ATOM 447 NE2 GLN A 378 -21.370 -21.760 -31.875 1.00 0.00 N ATOM 0 H GLN A 378 -19.977 -18.143 -30.391 1.00 0.00 H new ATOM 0 HA GLN A 378 -20.628 -20.184 -28.504 1.00 0.00 H new ATOM 0 HB2 GLN A 378 -17.948 -19.583 -29.854 1.00 0.00 H new ATOM 0 HB3 GLN A 378 -18.380 -21.087 -29.064 1.00 0.00 H new ATOM 0 HG2 GLN A 378 -19.596 -19.971 -31.621 1.00 0.00 H new ATOM 0 HG3 GLN A 378 -18.494 -21.328 -31.495 1.00 0.00 H new ATOM 0 HE21 GLN A 378 -21.222 -21.142 -32.673 1.00 0.00 H new ATOM 0 HE22 GLN A 378 -22.186 -22.371 -31.848 1.00 0.00 H new ATOM 456 N LEU A 379 -18.568 -17.779 -27.514 1.00 0.00 N ATOM 457 CA LEU A 379 -17.893 -17.168 -26.335 1.00 0.00 C ATOM 458 C LEU A 379 -18.951 -16.762 -25.265 1.00 0.00 C ATOM 459 O LEU A 379 -20.130 -16.637 -25.613 1.00 0.00 O ATOM 460 CB LEU A 379 -16.966 -15.976 -26.790 1.00 0.00 C ATOM 461 CG LEU A 379 -17.560 -14.926 -27.789 1.00 0.00 C ATOM 462 CD1 LEU A 379 -18.452 -13.904 -27.076 1.00 0.00 C ATOM 463 CD2 LEU A 379 -16.442 -14.224 -28.603 1.00 0.00 C ATOM 0 H LEU A 379 -18.555 -17.190 -28.347 1.00 0.00 H new ATOM 0 HA LEU A 379 -17.237 -17.898 -25.861 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -16.645 -15.442 -25.896 1.00 0.00 H new ATOM 0 HB3 LEU A 379 -16.072 -16.402 -27.245 1.00 0.00 H new ATOM 0 HG LEU A 379 -18.190 -15.472 -28.492 1.00 0.00 H new ATOM 0 HD11 LEU A 379 -18.844 -13.193 -27.803 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -19.280 -14.420 -26.590 1.00 0.00 H new ATOM 0 HD13 LEU A 379 -17.867 -13.371 -26.327 1.00 0.00 H new ATOM 0 HD21 LEU A 379 -16.888 -13.502 -29.287 1.00 0.00 H new ATOM 0 HD22 LEU A 379 -15.765 -13.709 -27.922 1.00 0.00 H new ATOM 0 HD23 LEU A 379 -15.886 -14.968 -29.174 1.00 0.00 H new ATOM 475 N PRO A 380 -18.571 -16.592 -23.945 1.00 0.00 N ATOM 476 CA PRO A 380 -19.545 -16.272 -22.865 1.00 0.00 C ATOM 477 C PRO A 380 -20.262 -14.918 -23.078 1.00 0.00 C ATOM 478 O PRO A 380 -19.750 -14.020 -23.756 1.00 0.00 O ATOM 479 CB PRO A 380 -18.684 -16.263 -21.569 1.00 0.00 C ATOM 480 CG PRO A 380 -17.293 -16.015 -22.053 1.00 0.00 C ATOM 481 CD PRO A 380 -17.194 -16.712 -23.393 1.00 0.00 C ATOM 0 HA PRO A 380 -20.357 -16.999 -22.832 1.00 0.00 H new ATOM 0 HB2 PRO A 380 -19.010 -15.484 -20.880 1.00 0.00 H new ATOM 0 HB3 PRO A 380 -18.757 -17.211 -21.036 1.00 0.00 H new ATOM 0 HG2 PRO A 380 -17.098 -14.947 -22.152 1.00 0.00 H new ATOM 0 HG3 PRO A 380 -16.558 -16.410 -21.351 1.00 0.00 H new ATOM 0 HD2 PRO A 380 -16.458 -16.235 -24.041 1.00 0.00 H new ATOM 0 HD3 PRO A 380 -16.894 -17.754 -23.283 1.00 0.00 H new ATOM 489 N ASP A 381 -21.440 -14.802 -22.445 1.00 0.00 N ATOM 490 CA ASP A 381 -22.348 -13.643 -22.577 1.00 0.00 C ATOM 491 C ASP A 381 -21.875 -12.447 -21.706 1.00 0.00 C ATOM 492 O ASP A 381 -22.510 -11.384 -21.697 1.00 0.00 O ATOM 493 CB ASP A 381 -23.784 -14.110 -22.193 1.00 0.00 C ATOM 494 CG ASP A 381 -24.913 -13.126 -22.562 1.00 0.00 C ATOM 495 OD1 ASP A 381 -25.250 -13.011 -23.759 1.00 0.00 O ATOM 496 OD2 ASP A 381 -25.493 -12.491 -21.651 1.00 0.00 O ATOM 0 H ASP A 381 -21.798 -15.521 -21.816 1.00 0.00 H new ATOM 0 HA ASP A 381 -22.345 -13.283 -23.606 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -23.981 -15.065 -22.681 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -23.816 -14.289 -21.118 1.00 0.00 H new ATOM 501 N HIS A 382 -20.741 -12.630 -20.985 1.00 0.00 N ATOM 502 CA HIS A 382 -20.114 -11.564 -20.181 1.00 0.00 C ATOM 503 C HIS A 382 -18.687 -11.954 -19.756 1.00 0.00 C ATOM 504 O HIS A 382 -18.374 -13.141 -19.588 1.00 0.00 O ATOM 505 CB HIS A 382 -20.971 -11.205 -18.931 1.00 0.00 C ATOM 506 CG HIS A 382 -21.076 -12.290 -17.892 1.00 0.00 C ATOM 507 ND1 HIS A 382 -20.514 -12.185 -16.638 1.00 0.00 N ATOM 508 CD2 HIS A 382 -21.704 -13.489 -17.917 1.00 0.00 C ATOM 509 CE1 HIS A 382 -20.791 -13.268 -15.944 1.00 0.00 C ATOM 510 NE2 HIS A 382 -21.510 -14.080 -16.694 1.00 0.00 N ATOM 0 H HIS A 382 -20.241 -13.518 -20.948 1.00 0.00 H new ATOM 0 HA HIS A 382 -20.057 -10.679 -20.815 1.00 0.00 H new ATOM 0 HB2 HIS A 382 -20.548 -10.316 -18.463 1.00 0.00 H new ATOM 0 HB3 HIS A 382 -21.976 -10.943 -19.262 1.00 0.00 H new ATOM 0 HD1 HIS A 382 -19.969 -11.392 -16.301 1.00 0.00 H new ATOM 0 HD2 HIS A 382 -22.256 -13.904 -18.747 1.00 0.00 H new ATOM 0 HE1 HIS A 382 -20.481 -13.460 -14.928 1.00 0.00 H new ATOM 519 N PHE A 383 -17.838 -10.924 -19.604 1.00 0.00 N ATOM 520 CA PHE A 383 -16.511 -11.029 -18.978 1.00 0.00 C ATOM 521 C PHE A 383 -16.468 -10.041 -17.809 1.00 0.00 C ATOM 522 O PHE A 383 -16.450 -8.835 -18.029 1.00 0.00 O ATOM 523 CB PHE A 383 -15.365 -10.727 -19.985 1.00 0.00 C ATOM 524 CG PHE A 383 -15.118 -11.822 -21.027 1.00 0.00 C ATOM 525 CD1 PHE A 383 -14.598 -13.061 -20.654 1.00 0.00 C ATOM 526 CD2 PHE A 383 -15.382 -11.602 -22.372 1.00 0.00 C ATOM 527 CE1 PHE A 383 -14.350 -14.037 -21.600 1.00 0.00 C ATOM 528 CE2 PHE A 383 -15.133 -12.575 -23.319 1.00 0.00 C ATOM 529 CZ PHE A 383 -14.616 -13.794 -22.934 1.00 0.00 C ATOM 0 H PHE A 383 -18.059 -9.979 -19.918 1.00 0.00 H new ATOM 0 HA PHE A 383 -16.357 -12.051 -18.631 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -15.593 -9.796 -20.504 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -14.444 -10.563 -19.426 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -14.387 -13.260 -19.614 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -15.790 -10.652 -22.683 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -13.947 -14.992 -21.296 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -15.343 -12.382 -24.361 1.00 0.00 H new ATOM 0 HZ PHE A 383 -14.420 -14.557 -23.673 1.00 0.00 H new ATOM 539 N GLY A 384 -16.499 -10.558 -16.576 1.00 0.00 N ATOM 540 CA GLY A 384 -16.510 -9.728 -15.369 1.00 0.00 C ATOM 541 C GLY A 384 -17.652 -10.098 -14.427 1.00 0.00 C ATOM 542 O GLY A 384 -18.553 -10.842 -14.834 1.00 0.00 O ATOM 0 H GLY A 384 -16.517 -11.560 -16.388 1.00 0.00 H new ATOM 0 HA2 GLY A 384 -15.560 -9.837 -14.846 1.00 0.00 H new ATOM 0 HA3 GLY A 384 -16.600 -8.679 -15.652 1.00 0.00 H new ATOM 546 N PRO A 385 -17.685 -9.587 -13.150 1.00 0.00 N ATOM 547 CA PRO A 385 -16.658 -8.671 -12.568 1.00 0.00 C ATOM 548 C PRO A 385 -15.316 -9.372 -12.240 1.00 0.00 C ATOM 549 O PRO A 385 -15.293 -10.434 -11.612 1.00 0.00 O ATOM 550 CB PRO A 385 -17.354 -8.135 -11.285 1.00 0.00 C ATOM 551 CG PRO A 385 -18.309 -9.215 -10.893 1.00 0.00 C ATOM 552 CD PRO A 385 -18.791 -9.835 -12.189 1.00 0.00 C ATOM 0 HA PRO A 385 -16.367 -7.890 -13.270 1.00 0.00 H new ATOM 0 HB2 PRO A 385 -16.630 -7.940 -10.494 1.00 0.00 H new ATOM 0 HB3 PRO A 385 -17.875 -7.197 -11.479 1.00 0.00 H new ATOM 0 HG2 PRO A 385 -17.821 -9.958 -10.263 1.00 0.00 H new ATOM 0 HG3 PRO A 385 -19.143 -8.810 -10.320 1.00 0.00 H new ATOM 0 HD2 PRO A 385 -18.984 -10.901 -12.072 1.00 0.00 H new ATOM 0 HD3 PRO A 385 -19.721 -9.378 -12.527 1.00 0.00 H new ATOM 560 N GLY A 386 -14.222 -8.762 -12.707 1.00 0.00 N ATOM 561 CA GLY A 386 -12.867 -9.253 -12.466 1.00 0.00 C ATOM 562 C GLY A 386 -11.850 -8.119 -12.578 1.00 0.00 C ATOM 563 O GLY A 386 -12.253 -6.952 -12.593 1.00 0.00 O ATOM 0 H GLY A 386 -14.255 -7.909 -13.266 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -12.809 -9.702 -11.475 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -12.626 -10.036 -13.185 1.00 0.00 H new ATOM 567 N PRO A 387 -10.515 -8.412 -12.685 1.00 0.00 N ATOM 568 CA PRO A 387 -9.478 -7.365 -12.797 1.00 0.00 C ATOM 569 C PRO A 387 -9.533 -6.672 -14.169 1.00 0.00 C ATOM 570 O PRO A 387 -9.729 -7.339 -15.178 1.00 0.00 O ATOM 571 CB PRO A 387 -8.126 -8.116 -12.592 1.00 0.00 C ATOM 572 CG PRO A 387 -8.490 -9.550 -12.294 1.00 0.00 C ATOM 573 CD PRO A 387 -9.921 -9.761 -12.750 1.00 0.00 C ATOM 0 HA PRO A 387 -9.617 -6.572 -12.062 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -7.503 -8.049 -13.484 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -7.557 -7.679 -11.771 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -7.817 -10.232 -12.814 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -8.393 -9.757 -11.228 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -9.963 -10.168 -13.760 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -10.448 -10.462 -12.102 1.00 0.00 H new ATOM 581 N VAL A 388 -9.330 -5.342 -14.171 1.00 0.00 N ATOM 582 CA VAL A 388 -9.339 -4.489 -15.383 1.00 0.00 C ATOM 583 C VAL A 388 -8.477 -5.086 -16.527 1.00 0.00 C ATOM 584 O VAL A 388 -8.908 -5.128 -17.682 1.00 0.00 O ATOM 585 CB VAL A 388 -8.843 -3.034 -15.018 1.00 0.00 C ATOM 586 CG1 VAL A 388 -7.452 -3.041 -14.334 1.00 0.00 C ATOM 587 CG2 VAL A 388 -8.850 -2.095 -16.217 1.00 0.00 C ATOM 0 H VAL A 388 -9.151 -4.816 -13.316 1.00 0.00 H new ATOM 0 HA VAL A 388 -10.365 -4.443 -15.748 1.00 0.00 H new ATOM 0 HB VAL A 388 -9.565 -2.649 -14.298 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -7.155 -2.018 -14.103 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -7.503 -3.621 -13.413 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -6.719 -3.489 -15.005 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -8.500 -1.110 -15.909 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -8.191 -2.488 -16.991 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -9.864 -2.014 -16.610 1.00 0.00 H new ATOM 597 N ASN A 389 -7.297 -5.601 -16.142 1.00 0.00 N ATOM 598 CA ASN A 389 -6.304 -6.204 -17.044 1.00 0.00 C ATOM 599 C ASN A 389 -6.880 -7.455 -17.728 1.00 0.00 C ATOM 600 O ASN A 389 -6.930 -7.551 -18.963 1.00 0.00 O ATOM 601 CB ASN A 389 -5.037 -6.602 -16.227 1.00 0.00 C ATOM 602 CG ASN A 389 -4.465 -5.468 -15.369 1.00 0.00 C ATOM 603 OD1 ASN A 389 -4.866 -5.288 -14.219 1.00 0.00 O ATOM 604 ND2 ASN A 389 -3.535 -4.704 -15.911 1.00 0.00 N ATOM 0 H ASN A 389 -7.000 -5.609 -15.166 1.00 0.00 H new ATOM 0 HA ASN A 389 -6.042 -5.475 -17.810 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -5.284 -7.444 -15.580 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.266 -6.946 -16.917 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -3.127 -3.938 -15.374 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.224 -4.879 -16.867 1.00 0.00 H new ATOM 611 N VAL A 390 -7.352 -8.391 -16.890 1.00 0.00 N ATOM 612 CA VAL A 390 -7.814 -9.710 -17.336 1.00 0.00 C ATOM 613 C VAL A 390 -9.095 -9.595 -18.164 1.00 0.00 C ATOM 614 O VAL A 390 -9.202 -10.216 -19.215 1.00 0.00 O ATOM 615 CB VAL A 390 -8.021 -10.682 -16.117 1.00 0.00 C ATOM 616 CG1 VAL A 390 -8.500 -12.089 -16.563 1.00 0.00 C ATOM 617 CG2 VAL A 390 -6.722 -10.779 -15.279 1.00 0.00 C ATOM 0 H VAL A 390 -7.423 -8.252 -15.882 1.00 0.00 H new ATOM 0 HA VAL A 390 -7.038 -10.133 -17.974 1.00 0.00 H new ATOM 0 HB VAL A 390 -8.811 -10.262 -15.494 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -8.629 -12.724 -15.687 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -9.450 -12.000 -17.089 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -7.758 -12.533 -17.227 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -6.881 -11.455 -14.439 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -5.914 -11.160 -15.903 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.456 -9.791 -14.904 1.00 0.00 H new ATOM 627 N VAL A 391 -10.036 -8.769 -17.703 1.00 0.00 N ATOM 628 CA VAL A 391 -11.334 -8.598 -18.371 1.00 0.00 C ATOM 629 C VAL A 391 -11.172 -8.017 -19.802 1.00 0.00 C ATOM 630 O VAL A 391 -11.755 -8.565 -20.750 1.00 0.00 O ATOM 631 CB VAL A 391 -12.302 -7.720 -17.503 1.00 0.00 C ATOM 632 CG1 VAL A 391 -13.630 -7.447 -18.231 1.00 0.00 C ATOM 633 CG2 VAL A 391 -12.569 -8.380 -16.126 1.00 0.00 C ATOM 0 H VAL A 391 -9.924 -8.202 -16.862 1.00 0.00 H new ATOM 0 HA VAL A 391 -11.782 -9.586 -18.475 1.00 0.00 H new ATOM 0 HB VAL A 391 -11.807 -6.763 -17.339 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -14.273 -6.836 -17.598 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -13.432 -6.919 -19.164 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -14.127 -8.393 -18.448 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -13.243 -7.750 -15.545 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -13.025 -9.359 -16.274 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -11.627 -8.496 -15.589 1.00 0.00 H new ATOM 643 N LEU A 392 -10.358 -6.936 -19.962 1.00 0.00 N ATOM 644 CA LEU A 392 -10.168 -6.281 -21.285 1.00 0.00 C ATOM 645 C LEU A 392 -9.445 -7.220 -22.258 1.00 0.00 C ATOM 646 O LEU A 392 -9.764 -7.240 -23.456 1.00 0.00 O ATOM 647 CB LEU A 392 -9.447 -4.889 -21.172 1.00 0.00 C ATOM 648 CG LEU A 392 -7.906 -4.813 -20.822 1.00 0.00 C ATOM 649 CD1 LEU A 392 -6.960 -5.114 -22.019 1.00 0.00 C ATOM 650 CD2 LEU A 392 -7.571 -3.430 -20.248 1.00 0.00 C ATOM 0 H LEU A 392 -9.831 -6.506 -19.202 1.00 0.00 H new ATOM 0 HA LEU A 392 -11.160 -6.075 -21.688 1.00 0.00 H new ATOM 0 HB2 LEU A 392 -9.587 -4.375 -22.123 1.00 0.00 H new ATOM 0 HB3 LEU A 392 -9.978 -4.311 -20.416 1.00 0.00 H new ATOM 0 HG LEU A 392 -7.730 -5.599 -20.087 1.00 0.00 H new ATOM 0 HD11 LEU A 392 -5.923 -5.040 -21.691 1.00 0.00 H new ATOM 0 HD12 LEU A 392 -7.152 -6.121 -22.390 1.00 0.00 H new ATOM 0 HD13 LEU A 392 -7.141 -4.393 -22.816 1.00 0.00 H new ATOM 0 HD21 LEU A 392 -6.509 -3.383 -20.009 1.00 0.00 H new ATOM 0 HD22 LEU A 392 -7.811 -2.663 -20.984 1.00 0.00 H new ATOM 0 HD23 LEU A 392 -8.155 -3.261 -19.343 1.00 0.00 H new ATOM 662 N ARG A 393 -8.465 -8.007 -21.742 1.00 0.00 N ATOM 663 CA ARG A 393 -7.660 -8.887 -22.603 1.00 0.00 C ATOM 664 C ARG A 393 -8.513 -10.079 -23.048 1.00 0.00 C ATOM 665 O ARG A 393 -8.369 -10.544 -24.165 1.00 0.00 O ATOM 666 CB ARG A 393 -6.339 -9.339 -21.909 1.00 0.00 C ATOM 667 CG ARG A 393 -6.488 -10.472 -20.881 1.00 0.00 C ATOM 668 CD ARG A 393 -5.216 -10.737 -20.066 1.00 0.00 C ATOM 669 NE ARG A 393 -5.398 -11.905 -19.191 1.00 0.00 N ATOM 670 CZ ARG A 393 -4.763 -12.134 -18.036 1.00 0.00 C ATOM 671 NH1 ARG A 393 -3.953 -11.227 -17.500 1.00 0.00 N ATOM 672 NH2 ARG A 393 -4.978 -13.273 -17.392 1.00 0.00 N ATOM 0 H ARG A 393 -8.223 -8.045 -20.752 1.00 0.00 H new ATOM 0 HA ARG A 393 -7.353 -8.326 -23.486 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -5.636 -9.659 -22.678 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -5.896 -8.476 -21.412 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.302 -10.226 -20.198 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -6.773 -11.387 -21.401 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -4.375 -10.907 -20.738 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -4.972 -9.860 -19.466 1.00 0.00 H new ATOM 0 HE ARG A 393 -6.073 -12.607 -19.494 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -3.805 -10.334 -17.970 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -3.479 -11.424 -16.618 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -5.622 -13.963 -17.778 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -4.499 -13.459 -16.511 1.00 0.00 H new ATOM 686 N ARG A 394 -9.443 -10.517 -22.166 1.00 0.00 N ATOM 687 CA ARG A 394 -10.380 -11.619 -22.455 1.00 0.00 C ATOM 688 C ARG A 394 -11.357 -11.241 -23.587 1.00 0.00 C ATOM 689 O ARG A 394 -11.806 -12.118 -24.326 1.00 0.00 O ATOM 690 CB ARG A 394 -11.167 -12.031 -21.176 1.00 0.00 C ATOM 691 CG ARG A 394 -10.386 -12.905 -20.166 1.00 0.00 C ATOM 692 CD ARG A 394 -9.976 -14.260 -20.762 1.00 0.00 C ATOM 693 NE ARG A 394 -11.147 -15.032 -21.226 1.00 0.00 N ATOM 694 CZ ARG A 394 -11.173 -15.873 -22.276 1.00 0.00 C ATOM 695 NH1 ARG A 394 -10.090 -16.096 -23.015 1.00 0.00 N ATOM 696 NH2 ARG A 394 -12.307 -16.486 -22.579 1.00 0.00 N ATOM 0 H ARG A 394 -9.561 -10.114 -21.236 1.00 0.00 H new ATOM 0 HA ARG A 394 -9.789 -12.473 -22.787 1.00 0.00 H new ATOM 0 HB2 ARG A 394 -11.498 -11.126 -20.667 1.00 0.00 H new ATOM 0 HB3 ARG A 394 -12.063 -12.571 -21.480 1.00 0.00 H new ATOM 0 HG2 ARG A 394 -9.494 -12.370 -19.839 1.00 0.00 H new ATOM 0 HG3 ARG A 394 -11.001 -13.071 -19.281 1.00 0.00 H new ATOM 0 HD2 ARG A 394 -9.293 -14.099 -21.596 1.00 0.00 H new ATOM 0 HD3 ARG A 394 -9.433 -14.837 -20.013 1.00 0.00 H new ATOM 0 HE ARG A 394 -12.015 -14.917 -20.703 1.00 0.00 H new ATOM 0 HH11 ARG A 394 -9.214 -15.625 -22.791 1.00 0.00 H new ATOM 0 HH12 ARG A 394 -10.136 -16.738 -23.806 1.00 0.00 H new ATOM 0 HH21 ARG A 394 -13.143 -16.317 -22.020 1.00 0.00 H new ATOM 0 HH22 ARG A 394 -12.344 -17.127 -23.372 1.00 0.00 H new ATOM 710 N ILE A 395 -11.680 -9.937 -23.693 1.00 0.00 N ATOM 711 CA ILE A 395 -12.506 -9.405 -24.794 1.00 0.00 C ATOM 712 C ILE A 395 -11.721 -9.517 -26.111 1.00 0.00 C ATOM 713 O ILE A 395 -12.143 -10.200 -27.052 1.00 0.00 O ATOM 714 CB ILE A 395 -12.902 -7.884 -24.580 1.00 0.00 C ATOM 715 CG1 ILE A 395 -13.663 -7.648 -23.230 1.00 0.00 C ATOM 716 CG2 ILE A 395 -13.733 -7.360 -25.783 1.00 0.00 C ATOM 717 CD1 ILE A 395 -15.086 -8.174 -23.188 1.00 0.00 C ATOM 0 H ILE A 395 -11.379 -9.229 -23.024 1.00 0.00 H new ATOM 0 HA ILE A 395 -13.424 -9.993 -24.821 1.00 0.00 H new ATOM 0 HB ILE A 395 -11.973 -7.317 -24.522 1.00 0.00 H new ATOM 0 HG12 ILE A 395 -13.096 -8.116 -22.425 1.00 0.00 H new ATOM 0 HG13 ILE A 395 -13.682 -6.578 -23.025 1.00 0.00 H new ATOM 0 HG21 ILE A 395 -13.995 -6.315 -25.617 1.00 0.00 H new ATOM 0 HG22 ILE A 395 -13.145 -7.446 -26.697 1.00 0.00 H new ATOM 0 HG23 ILE A 395 -14.644 -7.951 -25.881 1.00 0.00 H new ATOM 0 HD11 ILE A 395 -15.524 -7.961 -22.213 1.00 0.00 H new ATOM 0 HD12 ILE A 395 -15.676 -7.688 -23.965 1.00 0.00 H new ATOM 0 HD13 ILE A 395 -15.081 -9.251 -23.356 1.00 0.00 H new ATOM 729 N VAL A 396 -10.548 -8.858 -26.118 1.00 0.00 N ATOM 730 CA VAL A 396 -9.723 -8.674 -27.319 1.00 0.00 C ATOM 731 C VAL A 396 -9.262 -10.029 -27.899 1.00 0.00 C ATOM 732 O VAL A 396 -9.480 -10.287 -29.076 1.00 0.00 O ATOM 733 CB VAL A 396 -8.487 -7.736 -27.022 1.00 0.00 C ATOM 734 CG1 VAL A 396 -7.533 -7.637 -28.233 1.00 0.00 C ATOM 735 CG2 VAL A 396 -8.944 -6.323 -26.585 1.00 0.00 C ATOM 0 H VAL A 396 -10.145 -8.436 -25.281 1.00 0.00 H new ATOM 0 HA VAL A 396 -10.343 -8.186 -28.071 1.00 0.00 H new ATOM 0 HB VAL A 396 -7.938 -8.193 -26.199 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -6.697 -6.982 -27.985 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -7.156 -8.629 -28.481 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -8.072 -7.229 -29.088 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -8.070 -5.702 -26.388 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -9.538 -5.871 -27.379 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -9.546 -6.399 -25.680 1.00 0.00 H new ATOM 745 N GLN A 397 -8.683 -10.902 -27.047 1.00 0.00 N ATOM 746 CA GLN A 397 -8.127 -12.213 -27.476 1.00 0.00 C ATOM 747 C GLN A 397 -9.226 -13.158 -27.992 1.00 0.00 C ATOM 748 O GLN A 397 -8.978 -13.965 -28.893 1.00 0.00 O ATOM 749 CB GLN A 397 -7.324 -12.886 -26.326 1.00 0.00 C ATOM 750 CG GLN A 397 -8.170 -13.414 -25.142 1.00 0.00 C ATOM 751 CD GLN A 397 -7.347 -13.754 -23.894 1.00 0.00 C ATOM 752 OE1 GLN A 397 -7.645 -14.710 -23.185 1.00 0.00 O ATOM 753 NE2 GLN A 397 -6.368 -12.919 -23.560 1.00 0.00 N ATOM 0 H GLN A 397 -8.586 -10.724 -26.047 1.00 0.00 H new ATOM 0 HA GLN A 397 -7.444 -12.016 -28.302 1.00 0.00 H new ATOM 0 HB2 GLN A 397 -6.755 -13.717 -26.742 1.00 0.00 H new ATOM 0 HB3 GLN A 397 -6.602 -12.166 -25.941 1.00 0.00 H new ATOM 0 HG2 GLN A 397 -8.917 -12.665 -24.880 1.00 0.00 H new ATOM 0 HG3 GLN A 397 -8.710 -14.305 -25.463 1.00 0.00 H new ATOM 0 HE21 GLN A 397 -6.140 -12.132 -24.167 1.00 0.00 H new ATOM 0 HE22 GLN A 397 -5.845 -13.066 -22.697 1.00 0.00 H new ATOM 762 N ALA A 398 -10.445 -13.031 -27.420 1.00 0.00 N ATOM 763 CA ALA A 398 -11.622 -13.775 -27.891 1.00 0.00 C ATOM 764 C ALA A 398 -11.975 -13.325 -29.309 1.00 0.00 C ATOM 765 O ALA A 398 -12.247 -14.149 -30.175 1.00 0.00 O ATOM 766 CB ALA A 398 -12.821 -13.579 -26.946 1.00 0.00 C ATOM 0 H ALA A 398 -10.633 -12.416 -26.628 1.00 0.00 H new ATOM 0 HA ALA A 398 -11.382 -14.838 -27.899 1.00 0.00 H new ATOM 0 HB1 ALA A 398 -13.676 -14.142 -27.321 1.00 0.00 H new ATOM 0 HB2 ALA A 398 -12.561 -13.936 -25.949 1.00 0.00 H new ATOM 0 HB3 ALA A 398 -13.076 -12.520 -26.897 1.00 0.00 H new ATOM 772 N CYS A 399 -11.906 -12.001 -29.528 1.00 0.00 N ATOM 773 CA CYS A 399 -12.247 -11.377 -30.810 1.00 0.00 C ATOM 774 C CYS A 399 -11.208 -11.702 -31.914 1.00 0.00 C ATOM 775 O CYS A 399 -11.604 -11.998 -33.037 1.00 0.00 O ATOM 776 CB CYS A 399 -12.405 -9.854 -30.630 1.00 0.00 C ATOM 777 SG CYS A 399 -13.693 -9.384 -29.453 1.00 0.00 S ATOM 0 H CYS A 399 -11.610 -11.334 -28.815 1.00 0.00 H new ATOM 0 HA CYS A 399 -13.197 -11.796 -31.142 1.00 0.00 H new ATOM 0 HB2 CYS A 399 -11.454 -9.437 -30.298 1.00 0.00 H new ATOM 0 HB3 CYS A 399 -12.630 -9.405 -31.598 1.00 0.00 H new ATOM 0 HG CYS A 399 -13.289 -9.637 -28.244 1.00 0.00 H new ATOM 783 N VAL A 400 -9.884 -11.680 -31.587 1.00 0.00 N ATOM 784 CA VAL A 400 -8.817 -11.950 -32.596 1.00 0.00 C ATOM 785 C VAL A 400 -8.899 -13.419 -33.045 1.00 0.00 C ATOM 786 O VAL A 400 -8.801 -13.726 -34.235 1.00 0.00 O ATOM 787 CB VAL A 400 -7.335 -11.665 -32.100 1.00 0.00 C ATOM 788 CG1 VAL A 400 -6.356 -11.575 -33.304 1.00 0.00 C ATOM 789 CG2 VAL A 400 -7.231 -10.402 -31.238 1.00 0.00 C ATOM 0 H VAL A 400 -9.534 -11.482 -30.650 1.00 0.00 H new ATOM 0 HA VAL A 400 -9.010 -11.253 -33.412 1.00 0.00 H new ATOM 0 HB VAL A 400 -7.053 -12.509 -31.470 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -5.348 -11.379 -32.939 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -6.367 -12.517 -33.853 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -6.666 -10.766 -33.965 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -6.196 -10.257 -30.928 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -7.561 -9.539 -31.816 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -7.862 -10.510 -30.356 1.00 0.00 H new ATOM 799 N ASP A 401 -9.107 -14.313 -32.066 1.00 0.00 N ATOM 800 CA ASP A 401 -9.224 -15.760 -32.315 1.00 0.00 C ATOM 801 C ASP A 401 -10.507 -16.079 -33.113 1.00 0.00 C ATOM 802 O ASP A 401 -10.498 -16.944 -33.992 1.00 0.00 O ATOM 803 CB ASP A 401 -9.213 -16.536 -30.974 1.00 0.00 C ATOM 804 CG ASP A 401 -9.173 -18.067 -31.154 1.00 0.00 C ATOM 805 OD1 ASP A 401 -8.069 -18.622 -31.359 1.00 0.00 O ATOM 806 OD2 ASP A 401 -10.246 -18.722 -31.108 1.00 0.00 O ATOM 0 H ASP A 401 -9.199 -14.056 -31.083 1.00 0.00 H new ATOM 0 HA ASP A 401 -8.368 -16.076 -32.911 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -8.348 -16.223 -30.389 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -10.100 -16.268 -30.400 1.00 0.00 H new ATOM 811 N CYS A 402 -11.596 -15.343 -32.815 1.00 0.00 N ATOM 812 CA CYS A 402 -12.894 -15.514 -33.494 1.00 0.00 C ATOM 813 C CYS A 402 -12.987 -14.664 -34.777 1.00 0.00 C ATOM 814 O CYS A 402 -14.011 -14.687 -35.448 1.00 0.00 O ATOM 815 CB CYS A 402 -14.045 -15.161 -32.525 1.00 0.00 C ATOM 816 SG CYS A 402 -14.124 -16.234 -31.071 1.00 0.00 S ATOM 0 H CYS A 402 -11.600 -14.616 -32.099 1.00 0.00 H new ATOM 0 HA CYS A 402 -12.982 -16.559 -33.792 1.00 0.00 H new ATOM 0 HB2 CYS A 402 -13.929 -14.128 -32.198 1.00 0.00 H new ATOM 0 HB3 CYS A 402 -14.992 -15.221 -33.062 1.00 0.00 H new ATOM 0 HG CYS A 402 -13.388 -15.735 -30.123 1.00 0.00 H new ATOM 822 N ALA A 403 -11.906 -13.936 -35.116 1.00 0.00 N ATOM 823 CA ALA A 403 -11.885 -13.008 -36.258 1.00 0.00 C ATOM 824 C ALA A 403 -11.869 -13.729 -37.611 1.00 0.00 C ATOM 825 O ALA A 403 -11.275 -14.797 -37.754 1.00 0.00 O ATOM 826 CB ALA A 403 -10.677 -12.066 -36.164 1.00 0.00 C ATOM 0 H ALA A 403 -11.024 -13.976 -34.605 1.00 0.00 H new ATOM 0 HA ALA A 403 -12.810 -12.433 -36.205 1.00 0.00 H new ATOM 0 HB1 ALA A 403 -10.678 -11.387 -37.017 1.00 0.00 H new ATOM 0 HB2 ALA A 403 -10.736 -11.489 -35.241 1.00 0.00 H new ATOM 0 HB3 ALA A 403 -9.758 -12.652 -36.168 1.00 0.00 H new ATOM 832 N LEU A 404 -12.566 -13.130 -38.579 1.00 0.00 N ATOM 833 CA LEU A 404 -12.435 -13.448 -40.000 1.00 0.00 C ATOM 834 C LEU A 404 -11.218 -12.688 -40.555 1.00 0.00 C ATOM 835 O LEU A 404 -11.128 -11.462 -40.385 1.00 0.00 O ATOM 836 CB LEU A 404 -13.737 -13.041 -40.743 1.00 0.00 C ATOM 837 CG LEU A 404 -15.034 -13.752 -40.242 1.00 0.00 C ATOM 838 CD1 LEU A 404 -16.293 -13.225 -40.963 1.00 0.00 C ATOM 839 CD2 LEU A 404 -14.914 -15.291 -40.369 1.00 0.00 C ATOM 0 H LEU A 404 -13.250 -12.397 -38.392 1.00 0.00 H new ATOM 0 HA LEU A 404 -12.285 -14.518 -40.146 1.00 0.00 H new ATOM 0 HB2 LEU A 404 -13.871 -11.964 -40.646 1.00 0.00 H new ATOM 0 HB3 LEU A 404 -13.612 -13.252 -41.805 1.00 0.00 H new ATOM 0 HG LEU A 404 -15.146 -13.513 -39.185 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -17.173 -13.745 -40.585 1.00 0.00 H new ATOM 0 HD12 LEU A 404 -16.397 -12.156 -40.779 1.00 0.00 H new ATOM 0 HD13 LEU A 404 -16.199 -13.401 -42.035 1.00 0.00 H new ATOM 0 HD21 LEU A 404 -15.832 -15.758 -40.013 1.00 0.00 H new ATOM 0 HD22 LEU A 404 -14.753 -15.558 -41.413 1.00 0.00 H new ATOM 0 HD23 LEU A 404 -14.073 -15.641 -39.771 1.00 0.00 H new ATOM 851 N GLU A 405 -10.284 -13.435 -41.172 1.00 0.00 N ATOM 852 CA GLU A 405 -8.994 -12.916 -41.674 1.00 0.00 C ATOM 853 C GLU A 405 -8.097 -12.495 -40.474 1.00 0.00 C ATOM 854 O GLU A 405 -7.572 -11.373 -40.413 1.00 0.00 O ATOM 855 CB GLU A 405 -9.194 -11.774 -42.738 1.00 0.00 C ATOM 856 CG GLU A 405 -7.940 -11.415 -43.562 1.00 0.00 C ATOM 857 CD GLU A 405 -8.201 -10.330 -44.623 1.00 0.00 C ATOM 858 OE1 GLU A 405 -8.748 -10.658 -45.700 1.00 0.00 O ATOM 859 OE2 GLU A 405 -7.872 -9.146 -44.384 1.00 0.00 O ATOM 0 H GLU A 405 -10.405 -14.434 -41.340 1.00 0.00 H new ATOM 0 HA GLU A 405 -8.473 -13.710 -42.209 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -9.986 -12.074 -43.424 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -9.540 -10.877 -42.224 1.00 0.00 H new ATOM 0 HG2 GLU A 405 -7.156 -11.073 -42.887 1.00 0.00 H new ATOM 0 HG3 GLU A 405 -7.567 -12.313 -44.054 1.00 0.00 H new ATOM 866 N THR A 406 -7.922 -13.456 -39.530 1.00 0.00 N ATOM 867 CA THR A 406 -7.122 -13.281 -38.293 1.00 0.00 C ATOM 868 C THR A 406 -5.649 -12.905 -38.600 1.00 0.00 C ATOM 869 O THR A 406 -5.005 -12.238 -37.796 1.00 0.00 O ATOM 870 CB THR A 406 -7.177 -14.582 -37.414 1.00 0.00 C ATOM 871 OG1 THR A 406 -8.541 -14.878 -37.082 1.00 0.00 O ATOM 872 CG2 THR A 406 -6.350 -14.483 -36.113 1.00 0.00 C ATOM 0 H THR A 406 -8.338 -14.384 -39.609 1.00 0.00 H new ATOM 0 HA THR A 406 -7.564 -12.454 -37.738 1.00 0.00 H new ATOM 0 HB THR A 406 -6.735 -15.379 -38.012 1.00 0.00 H new ATOM 0 HG1 THR A 406 -8.732 -14.565 -36.173 1.00 0.00 H new ATOM 0 HG21 THR A 406 -6.434 -15.416 -35.556 1.00 0.00 H new ATOM 0 HG22 THR A 406 -5.304 -14.301 -36.360 1.00 0.00 H new ATOM 0 HG23 THR A 406 -6.728 -13.662 -35.503 1.00 0.00 H new ATOM 880 N LYS A 407 -5.136 -13.320 -39.783 1.00 0.00 N ATOM 881 CA LYS A 407 -3.759 -12.981 -40.240 1.00 0.00 C ATOM 882 C LYS A 407 -3.527 -11.445 -40.272 1.00 0.00 C ATOM 883 O LYS A 407 -2.441 -10.961 -39.930 1.00 0.00 O ATOM 884 CB LYS A 407 -3.425 -13.611 -41.641 1.00 0.00 C ATOM 885 CG LYS A 407 -4.379 -13.235 -42.815 1.00 0.00 C ATOM 886 CD LYS A 407 -5.602 -14.176 -42.967 1.00 0.00 C ATOM 887 CE LYS A 407 -5.215 -15.607 -43.387 1.00 0.00 C ATOM 888 NZ LYS A 407 -6.399 -16.504 -43.495 1.00 0.00 N ATOM 0 H LYS A 407 -5.657 -13.895 -40.445 1.00 0.00 H new ATOM 0 HA LYS A 407 -3.079 -13.417 -39.508 1.00 0.00 H new ATOM 0 HB2 LYS A 407 -2.412 -13.316 -41.916 1.00 0.00 H new ATOM 0 HB3 LYS A 407 -3.423 -14.696 -41.536 1.00 0.00 H new ATOM 0 HG2 LYS A 407 -4.735 -12.216 -42.666 1.00 0.00 H new ATOM 0 HG3 LYS A 407 -3.812 -13.242 -43.746 1.00 0.00 H new ATOM 0 HD2 LYS A 407 -6.143 -14.215 -42.021 1.00 0.00 H new ATOM 0 HD3 LYS A 407 -6.284 -13.758 -43.707 1.00 0.00 H new ATOM 0 HE2 LYS A 407 -4.698 -15.575 -44.346 1.00 0.00 H new ATOM 0 HE3 LYS A 407 -4.514 -16.019 -42.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 407 -6.089 -17.455 -43.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 407 -6.879 -16.558 -42.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 407 -7.057 -16.127 -44.207 1.00 0.00 H new ATOM 902 N THR A 408 -4.573 -10.693 -40.655 1.00 0.00 N ATOM 903 CA THR A 408 -4.530 -9.221 -40.735 1.00 0.00 C ATOM 904 C THR A 408 -4.929 -8.583 -39.382 1.00 0.00 C ATOM 905 O THR A 408 -4.340 -7.580 -38.964 1.00 0.00 O ATOM 906 CB THR A 408 -5.469 -8.721 -41.878 1.00 0.00 C ATOM 907 OG1 THR A 408 -5.123 -9.400 -43.096 1.00 0.00 O ATOM 908 CG2 THR A 408 -5.372 -7.202 -42.109 1.00 0.00 C ATOM 0 H THR A 408 -5.475 -11.089 -40.919 1.00 0.00 H new ATOM 0 HA THR A 408 -3.508 -8.915 -40.961 1.00 0.00 H new ATOM 0 HB THR A 408 -6.493 -8.940 -41.577 1.00 0.00 H new ATOM 0 HG1 THR A 408 -5.901 -9.420 -43.692 1.00 0.00 H new ATOM 0 HG21 THR A 408 -6.047 -6.913 -42.915 1.00 0.00 H new ATOM 0 HG22 THR A 408 -5.651 -6.677 -41.196 1.00 0.00 H new ATOM 0 HG23 THR A 408 -4.349 -6.940 -42.380 1.00 0.00 H new ATOM 916 N VAL A 409 -5.912 -9.207 -38.700 1.00 0.00 N ATOM 917 CA VAL A 409 -6.441 -8.737 -37.392 1.00 0.00 C ATOM 918 C VAL A 409 -5.357 -8.790 -36.281 1.00 0.00 C ATOM 919 O VAL A 409 -5.283 -7.906 -35.416 1.00 0.00 O ATOM 920 CB VAL A 409 -7.724 -9.556 -36.982 1.00 0.00 C ATOM 921 CG1 VAL A 409 -8.256 -9.161 -35.582 1.00 0.00 C ATOM 922 CG2 VAL A 409 -8.840 -9.397 -38.050 1.00 0.00 C ATOM 0 H VAL A 409 -6.366 -10.055 -39.038 1.00 0.00 H new ATOM 0 HA VAL A 409 -6.729 -7.692 -37.507 1.00 0.00 H new ATOM 0 HB VAL A 409 -7.427 -10.604 -36.929 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -9.140 -9.754 -35.348 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -7.485 -9.348 -34.834 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -8.518 -8.103 -35.577 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -9.717 -9.970 -37.748 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -9.108 -8.345 -38.142 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -8.479 -9.765 -39.011 1.00 0.00 H new ATOM 932 N PHE A 410 -4.496 -9.812 -36.365 1.00 0.00 N ATOM 933 CA PHE A 410 -3.347 -10.003 -35.461 1.00 0.00 C ATOM 934 C PHE A 410 -2.241 -8.961 -35.770 1.00 0.00 C ATOM 935 O PHE A 410 -1.400 -8.654 -34.920 1.00 0.00 O ATOM 936 CB PHE A 410 -2.827 -11.459 -35.603 1.00 0.00 C ATOM 937 CG PHE A 410 -1.696 -11.860 -34.643 1.00 0.00 C ATOM 938 CD1 PHE A 410 -1.931 -11.965 -33.269 1.00 0.00 C ATOM 939 CD2 PHE A 410 -0.413 -12.142 -35.115 1.00 0.00 C ATOM 940 CE1 PHE A 410 -0.920 -12.336 -32.403 1.00 0.00 C ATOM 941 CE2 PHE A 410 0.596 -12.512 -34.244 1.00 0.00 C ATOM 942 CZ PHE A 410 0.342 -12.610 -32.890 1.00 0.00 C ATOM 0 H PHE A 410 -4.576 -10.542 -37.073 1.00 0.00 H new ATOM 0 HA PHE A 410 -3.655 -9.847 -34.427 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -3.664 -12.140 -35.453 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -2.478 -11.603 -36.626 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -2.916 -11.753 -32.879 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -0.206 -12.070 -36.172 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -1.118 -12.412 -31.344 1.00 0.00 H new ATOM 0 HE2 PHE A 410 1.584 -12.725 -34.624 1.00 0.00 H new ATOM 0 HZ PHE A 410 1.131 -12.901 -32.212 1.00 0.00 H new ATOM 952 N GLY A 411 -2.275 -8.422 -37.004 1.00 0.00 N ATOM 953 CA GLY A 411 -1.361 -7.362 -37.439 1.00 0.00 C ATOM 954 C GLY A 411 -1.709 -5.979 -36.878 1.00 0.00 C ATOM 955 O GLY A 411 -0.851 -5.087 -36.867 1.00 0.00 O ATOM 0 H GLY A 411 -2.938 -8.713 -37.722 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.347 -7.622 -37.136 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.366 -7.314 -38.528 1.00 0.00 H new ATOM 959 N TYR A 412 -2.971 -5.794 -36.421 1.00 0.00 N ATOM 960 CA TYR A 412 -3.415 -4.528 -35.781 1.00 0.00 C ATOM 961 C TYR A 412 -2.885 -4.401 -34.340 1.00 0.00 C ATOM 962 O TYR A 412 -2.926 -3.310 -33.771 1.00 0.00 O ATOM 963 CB TYR A 412 -4.964 -4.392 -35.798 1.00 0.00 C ATOM 964 CG TYR A 412 -5.558 -4.128 -37.196 1.00 0.00 C ATOM 965 CD1 TYR A 412 -5.604 -2.839 -37.734 1.00 0.00 C ATOM 966 CD2 TYR A 412 -6.062 -5.164 -37.974 1.00 0.00 C ATOM 967 CE1 TYR A 412 -6.131 -2.606 -38.992 1.00 0.00 C ATOM 968 CE2 TYR A 412 -6.586 -4.939 -39.232 1.00 0.00 C ATOM 969 CZ TYR A 412 -6.621 -3.658 -39.735 1.00 0.00 C ATOM 970 OH TYR A 412 -7.143 -3.430 -40.990 1.00 0.00 O ATOM 0 H TYR A 412 -3.701 -6.504 -36.483 1.00 0.00 H new ATOM 0 HA TYR A 412 -2.993 -3.714 -36.371 1.00 0.00 H new ATOM 0 HB2 TYR A 412 -5.402 -5.305 -35.395 1.00 0.00 H new ATOM 0 HB3 TYR A 412 -5.254 -3.579 -35.133 1.00 0.00 H new ATOM 0 HD1 TYR A 412 -5.221 -2.010 -37.157 1.00 0.00 H new ATOM 0 HD2 TYR A 412 -6.043 -6.171 -37.585 1.00 0.00 H new ATOM 0 HE1 TYR A 412 -6.158 -1.603 -39.390 1.00 0.00 H new ATOM 0 HE2 TYR A 412 -6.966 -5.763 -39.818 1.00 0.00 H new ATOM 0 HH TYR A 412 -7.443 -4.278 -41.378 1.00 0.00 H new ATOM 980 N LEU A 413 -2.400 -5.511 -33.749 1.00 0.00 N ATOM 981 CA LEU A 413 -1.833 -5.506 -32.383 1.00 0.00 C ATOM 982 C LEU A 413 -0.487 -6.267 -32.335 1.00 0.00 C ATOM 983 O LEU A 413 -0.435 -7.494 -32.414 1.00 0.00 O ATOM 984 CB LEU A 413 -2.887 -6.021 -31.332 1.00 0.00 C ATOM 985 CG LEU A 413 -3.958 -7.080 -31.805 1.00 0.00 C ATOM 986 CD1 LEU A 413 -3.361 -8.478 -32.059 1.00 0.00 C ATOM 987 CD2 LEU A 413 -5.120 -7.165 -30.795 1.00 0.00 C ATOM 0 H LEU A 413 -2.389 -6.427 -34.198 1.00 0.00 H new ATOM 0 HA LEU A 413 -1.605 -4.478 -32.101 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -2.338 -6.454 -30.495 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -3.424 -5.154 -30.947 1.00 0.00 H new ATOM 0 HG LEU A 413 -4.337 -6.726 -32.764 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -4.150 -9.158 -32.381 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -2.599 -8.413 -32.836 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -2.911 -8.854 -31.140 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -5.848 -7.900 -31.139 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -4.734 -7.465 -29.821 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -5.601 -6.190 -30.711 1.00 0.00 H new ATOM 999 N LYS A 414 0.609 -5.493 -32.262 1.00 0.00 N ATOM 1000 CA LYS A 414 1.984 -6.013 -32.103 1.00 0.00 C ATOM 1001 C LYS A 414 2.321 -6.189 -30.591 1.00 0.00 C ATOM 1002 O LYS A 414 1.600 -5.645 -29.745 1.00 0.00 O ATOM 1003 CB LYS A 414 2.974 -5.055 -32.860 1.00 0.00 C ATOM 1004 CG LYS A 414 2.904 -3.550 -32.473 1.00 0.00 C ATOM 1005 CD LYS A 414 3.676 -3.195 -31.183 1.00 0.00 C ATOM 1006 CE LYS A 414 3.527 -1.719 -30.781 1.00 0.00 C ATOM 1007 NZ LYS A 414 4.328 -1.395 -29.575 1.00 0.00 N ATOM 0 H LYS A 414 0.568 -4.475 -32.312 1.00 0.00 H new ATOM 0 HA LYS A 414 2.082 -7.003 -32.548 1.00 0.00 H new ATOM 0 HB2 LYS A 414 3.991 -5.406 -32.686 1.00 0.00 H new ATOM 0 HB3 LYS A 414 2.785 -5.143 -33.930 1.00 0.00 H new ATOM 0 HG2 LYS A 414 3.300 -2.955 -33.296 1.00 0.00 H new ATOM 0 HG3 LYS A 414 1.859 -3.266 -32.348 1.00 0.00 H new ATOM 0 HD2 LYS A 414 3.320 -3.825 -30.368 1.00 0.00 H new ATOM 0 HD3 LYS A 414 4.733 -3.423 -31.324 1.00 0.00 H new ATOM 0 HE2 LYS A 414 3.842 -1.083 -31.608 1.00 0.00 H new ATOM 0 HE3 LYS A 414 2.477 -1.498 -30.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 4.396 -0.363 -29.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 3.868 -1.798 -28.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 5.282 -1.797 -29.674 1.00 0.00 H new ATOM 1021 N PRO A 415 3.396 -6.969 -30.219 1.00 0.00 N ATOM 1022 CA PRO A 415 3.767 -7.182 -28.797 1.00 0.00 C ATOM 1023 C PRO A 415 4.460 -5.961 -28.140 1.00 0.00 C ATOM 1024 O PRO A 415 4.890 -5.026 -28.818 1.00 0.00 O ATOM 1025 CB PRO A 415 4.714 -8.403 -28.864 1.00 0.00 C ATOM 1026 CG PRO A 415 5.365 -8.291 -30.207 1.00 0.00 C ATOM 1027 CD PRO A 415 4.301 -7.728 -31.132 1.00 0.00 C ATOM 0 HA PRO A 415 2.888 -7.336 -28.171 1.00 0.00 H new ATOM 0 HB2 PRO A 415 5.451 -8.380 -28.061 1.00 0.00 H new ATOM 0 HB3 PRO A 415 4.164 -9.339 -28.765 1.00 0.00 H new ATOM 0 HG2 PRO A 415 6.236 -7.636 -30.167 1.00 0.00 H new ATOM 0 HG3 PRO A 415 5.713 -9.263 -30.556 1.00 0.00 H new ATOM 0 HD2 PRO A 415 4.736 -7.080 -31.893 1.00 0.00 H new ATOM 0 HD3 PRO A 415 3.767 -8.521 -31.656 1.00 0.00 H new ATOM 1035 N ASP A 416 4.571 -6.019 -26.801 1.00 0.00 N ATOM 1036 CA ASP A 416 5.161 -4.957 -25.951 1.00 0.00 C ATOM 1037 C ASP A 416 5.895 -5.598 -24.766 1.00 0.00 C ATOM 1038 O ASP A 416 5.310 -6.406 -24.046 1.00 0.00 O ATOM 1039 CB ASP A 416 4.064 -3.990 -25.415 1.00 0.00 C ATOM 1040 CG ASP A 416 3.466 -3.076 -26.497 1.00 0.00 C ATOM 1041 OD1 ASP A 416 4.083 -2.036 -26.800 1.00 0.00 O ATOM 1042 OD2 ASP A 416 2.392 -3.394 -27.051 1.00 0.00 O ATOM 0 H ASP A 416 4.247 -6.822 -26.263 1.00 0.00 H new ATOM 0 HA ASP A 416 5.860 -4.382 -26.559 1.00 0.00 H new ATOM 0 HB2 ASP A 416 3.264 -4.577 -24.964 1.00 0.00 H new ATOM 0 HB3 ASP A 416 4.491 -3.372 -24.625 1.00 0.00 H new ATOM 1047 N ASN A 417 7.156 -5.193 -24.510 1.00 0.00 N ATOM 1048 CA ASN A 417 7.993 -5.799 -23.438 1.00 0.00 C ATOM 1049 C ASN A 417 7.778 -5.032 -22.112 1.00 0.00 C ATOM 1050 O ASN A 417 8.723 -4.678 -21.399 1.00 0.00 O ATOM 1051 CB ASN A 417 9.497 -5.824 -23.864 1.00 0.00 C ATOM 1052 CG ASN A 417 10.384 -6.774 -23.024 1.00 0.00 C ATOM 1053 OD1 ASN A 417 10.065 -7.131 -21.889 1.00 0.00 O ATOM 1054 ND2 ASN A 417 11.519 -7.168 -23.572 1.00 0.00 N ATOM 0 H ASN A 417 7.623 -4.449 -25.028 1.00 0.00 H new ATOM 0 HA ASN A 417 7.689 -6.834 -23.280 1.00 0.00 H new ATOM 0 HB2 ASN A 417 9.560 -6.119 -24.911 1.00 0.00 H new ATOM 0 HB3 ASN A 417 9.899 -4.813 -23.793 1.00 0.00 H new ATOM 0 HD21 ASN A 417 12.150 -7.779 -23.054 1.00 0.00 H new ATOM 0 HD22 ASN A 417 11.764 -6.861 -24.513 1.00 0.00 H new ATOM 1061 N ARG A 418 6.504 -4.768 -21.800 1.00 0.00 N ATOM 1062 CA ARG A 418 6.082 -4.218 -20.504 1.00 0.00 C ATOM 1063 C ARG A 418 5.708 -5.372 -19.555 1.00 0.00 C ATOM 1064 O ARG A 418 5.862 -5.259 -18.335 1.00 0.00 O ATOM 1065 CB ARG A 418 4.878 -3.265 -20.675 1.00 0.00 C ATOM 1066 CG ARG A 418 5.179 -1.850 -21.238 1.00 0.00 C ATOM 1067 CD ARG A 418 5.511 -1.811 -22.738 1.00 0.00 C ATOM 1068 NE ARG A 418 5.343 -0.451 -23.287 1.00 0.00 N ATOM 1069 CZ ARG A 418 5.696 -0.047 -24.519 1.00 0.00 C ATOM 1070 NH1 ARG A 418 6.409 -0.827 -25.325 1.00 0.00 N ATOM 1071 NH2 ARG A 418 5.357 1.171 -24.920 1.00 0.00 N ATOM 0 H ARG A 418 5.730 -4.931 -22.444 1.00 0.00 H new ATOM 0 HA ARG A 418 6.909 -3.648 -20.081 1.00 0.00 H new ATOM 0 HB2 ARG A 418 4.155 -3.746 -21.334 1.00 0.00 H new ATOM 0 HB3 ARG A 418 4.396 -3.149 -19.704 1.00 0.00 H new ATOM 0 HG2 ARG A 418 4.316 -1.210 -21.054 1.00 0.00 H new ATOM 0 HG3 ARG A 418 6.015 -1.424 -20.684 1.00 0.00 H new ATOM 0 HD2 ARG A 418 6.537 -2.145 -22.895 1.00 0.00 H new ATOM 0 HD3 ARG A 418 4.864 -2.505 -23.274 1.00 0.00 H new ATOM 0 HE ARG A 418 4.920 0.246 -22.675 1.00 0.00 H new ATOM 0 HH11 ARG A 418 6.700 -1.753 -25.012 1.00 0.00 H new ATOM 0 HH12 ARG A 418 6.665 -0.499 -26.256 1.00 0.00 H new ATOM 0 HH21 ARG A 418 4.836 1.787 -24.296 1.00 0.00 H new ATOM 0 HH22 ARG A 418 5.618 1.492 -25.852 1.00 0.00 H new ATOM 1085 N GLY A 419 5.197 -6.474 -20.141 1.00 0.00 N ATOM 1086 CA GLY A 419 4.826 -7.671 -19.381 1.00 0.00 C ATOM 1087 C GLY A 419 3.448 -7.584 -18.751 1.00 0.00 C ATOM 1088 O GLY A 419 3.209 -8.178 -17.692 1.00 0.00 O ATOM 0 H GLY A 419 5.034 -6.553 -21.145 1.00 0.00 H new ATOM 0 HA2 GLY A 419 4.861 -8.537 -20.042 1.00 0.00 H new ATOM 0 HA3 GLY A 419 5.565 -7.838 -18.598 1.00 0.00 H new ATOM 1092 N GLY A 420 2.542 -6.838 -19.400 1.00 0.00 N ATOM 1093 CA GLY A 420 1.167 -6.687 -18.928 1.00 0.00 C ATOM 1094 C GLY A 420 0.259 -7.793 -19.440 1.00 0.00 C ATOM 1095 O GLY A 420 0.541 -8.975 -19.220 1.00 0.00 O ATOM 0 H GLY A 420 2.744 -6.328 -20.260 1.00 0.00 H new ATOM 0 HA2 GLY A 420 1.157 -6.687 -17.838 1.00 0.00 H new ATOM 0 HA3 GLY A 420 0.778 -5.721 -19.251 1.00 0.00 H new ATOM 1099 N GLU A 421 -0.819 -7.410 -20.145 1.00 0.00 N ATOM 1100 CA GLU A 421 -1.825 -8.359 -20.675 1.00 0.00 C ATOM 1101 C GLU A 421 -1.230 -9.207 -21.818 1.00 0.00 C ATOM 1102 O GLU A 421 -0.153 -8.909 -22.326 1.00 0.00 O ATOM 1103 CB GLU A 421 -3.092 -7.598 -21.164 1.00 0.00 C ATOM 1104 CG GLU A 421 -3.928 -6.871 -20.078 1.00 0.00 C ATOM 1105 CD GLU A 421 -3.253 -5.633 -19.454 1.00 0.00 C ATOM 1106 OE1 GLU A 421 -2.473 -5.795 -18.493 1.00 0.00 O ATOM 1107 OE2 GLU A 421 -3.516 -4.495 -19.901 1.00 0.00 O ATOM 0 H GLU A 421 -1.022 -6.435 -20.366 1.00 0.00 H new ATOM 0 HA GLU A 421 -2.116 -9.031 -19.867 1.00 0.00 H new ATOM 0 HB2 GLU A 421 -2.782 -6.861 -21.905 1.00 0.00 H new ATOM 0 HB3 GLU A 421 -3.741 -8.310 -21.674 1.00 0.00 H new ATOM 0 HG2 GLU A 421 -4.878 -6.565 -20.517 1.00 0.00 H new ATOM 0 HG3 GLU A 421 -4.158 -7.580 -19.283 1.00 0.00 H new ATOM 1114 N VAL A 422 -1.935 -10.281 -22.196 1.00 0.00 N ATOM 1115 CA VAL A 422 -1.520 -11.181 -23.299 1.00 0.00 C ATOM 1116 C VAL A 422 -2.725 -11.441 -24.214 1.00 0.00 C ATOM 1117 O VAL A 422 -3.829 -11.711 -23.724 1.00 0.00 O ATOM 1118 CB VAL A 422 -0.940 -12.560 -22.772 1.00 0.00 C ATOM 1119 CG1 VAL A 422 -0.570 -13.516 -23.935 1.00 0.00 C ATOM 1120 CG2 VAL A 422 0.280 -12.344 -21.836 1.00 0.00 C ATOM 0 H VAL A 422 -2.810 -10.557 -21.751 1.00 0.00 H new ATOM 0 HA VAL A 422 -0.719 -10.686 -23.849 1.00 0.00 H new ATOM 0 HB VAL A 422 -1.734 -13.032 -22.194 1.00 0.00 H new ATOM 0 HG11 VAL A 422 -0.177 -14.448 -23.529 1.00 0.00 H new ATOM 0 HG12 VAL A 422 -1.459 -13.726 -24.530 1.00 0.00 H new ATOM 0 HG13 VAL A 422 0.186 -13.047 -24.565 1.00 0.00 H new ATOM 0 HG21 VAL A 422 0.652 -13.310 -21.494 1.00 0.00 H new ATOM 0 HG22 VAL A 422 1.068 -11.824 -22.380 1.00 0.00 H new ATOM 0 HG23 VAL A 422 -0.022 -11.746 -20.976 1.00 0.00 H new ATOM 1130 N ILE A 423 -2.518 -11.317 -25.541 1.00 0.00 N ATOM 1131 CA ILE A 423 -3.547 -11.634 -26.558 1.00 0.00 C ATOM 1132 C ILE A 423 -3.092 -12.831 -27.406 1.00 0.00 C ATOM 1133 O ILE A 423 -1.998 -12.806 -27.970 1.00 0.00 O ATOM 1134 CB ILE A 423 -3.841 -10.390 -27.488 1.00 0.00 C ATOM 1135 CG1 ILE A 423 -4.422 -9.200 -26.658 1.00 0.00 C ATOM 1136 CG2 ILE A 423 -4.766 -10.743 -28.676 1.00 0.00 C ATOM 1137 CD1 ILE A 423 -5.603 -9.541 -25.769 1.00 0.00 C ATOM 0 H ILE A 423 -1.636 -10.995 -25.939 1.00 0.00 H new ATOM 0 HA ILE A 423 -4.470 -11.888 -26.038 1.00 0.00 H new ATOM 0 HB ILE A 423 -2.887 -10.081 -27.915 1.00 0.00 H new ATOM 0 HG12 ILE A 423 -3.626 -8.791 -26.035 1.00 0.00 H new ATOM 0 HG13 ILE A 423 -4.724 -8.412 -27.348 1.00 0.00 H new ATOM 0 HG21 ILE A 423 -4.935 -9.853 -29.282 1.00 0.00 H new ATOM 0 HG22 ILE A 423 -4.296 -11.514 -29.287 1.00 0.00 H new ATOM 0 HG23 ILE A 423 -5.720 -11.111 -28.298 1.00 0.00 H new ATOM 0 HD11 ILE A 423 -5.929 -8.647 -25.238 1.00 0.00 H new ATOM 0 HD12 ILE A 423 -6.422 -9.918 -26.381 1.00 0.00 H new ATOM 0 HD13 ILE A 423 -5.308 -10.304 -25.048 1.00 0.00 H new ATOM 1149 N THR A 424 -3.952 -13.860 -27.491 1.00 0.00 N ATOM 1150 CA THR A 424 -3.713 -15.067 -28.304 1.00 0.00 C ATOM 1151 C THR A 424 -4.622 -15.075 -29.548 1.00 0.00 C ATOM 1152 O THR A 424 -5.735 -14.530 -29.527 1.00 0.00 O ATOM 1153 CB THR A 424 -3.941 -16.365 -27.455 1.00 0.00 C ATOM 1154 OG1 THR A 424 -5.142 -16.225 -26.670 1.00 0.00 O ATOM 1155 CG2 THR A 424 -2.742 -16.666 -26.531 1.00 0.00 C ATOM 0 H THR A 424 -4.842 -13.878 -26.993 1.00 0.00 H new ATOM 0 HA THR A 424 -2.674 -15.050 -28.634 1.00 0.00 H new ATOM 0 HB THR A 424 -4.043 -17.202 -28.145 1.00 0.00 H new ATOM 0 HG1 THR A 424 -5.284 -17.038 -26.141 1.00 0.00 H new ATOM 0 HG21 THR A 424 -2.941 -17.573 -25.961 1.00 0.00 H new ATOM 0 HG22 THR A 424 -1.844 -16.806 -27.133 1.00 0.00 H new ATOM 0 HG23 THR A 424 -2.593 -15.832 -25.845 1.00 0.00 H new ATOM 1163 N ALA A 425 -4.122 -15.719 -30.615 1.00 0.00 N ATOM 1164 CA ALA A 425 -4.767 -15.758 -31.932 1.00 0.00 C ATOM 1165 C ALA A 425 -4.228 -16.943 -32.746 1.00 0.00 C ATOM 1166 O ALA A 425 -3.026 -17.228 -32.711 1.00 0.00 O ATOM 1167 CB ALA A 425 -4.502 -14.454 -32.687 1.00 0.00 C ATOM 0 H ALA A 425 -3.243 -16.235 -30.583 1.00 0.00 H new ATOM 0 HA ALA A 425 -5.841 -15.877 -31.792 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -4.985 -14.494 -33.663 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -4.903 -13.616 -32.117 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -3.428 -14.322 -32.819 1.00 0.00 H new ATOM 1173 N SER A 426 -5.115 -17.616 -33.486 1.00 0.00 N ATOM 1174 CA SER A 426 -4.738 -18.729 -34.368 1.00 0.00 C ATOM 1175 C SER A 426 -4.328 -18.198 -35.764 1.00 0.00 C ATOM 1176 O SER A 426 -5.135 -17.569 -36.460 1.00 0.00 O ATOM 1177 CB SER A 426 -5.913 -19.710 -34.484 1.00 0.00 C ATOM 1178 OG SER A 426 -6.279 -20.229 -33.218 1.00 0.00 O ATOM 0 H SER A 426 -6.113 -17.406 -33.492 1.00 0.00 H new ATOM 0 HA SER A 426 -3.881 -19.251 -33.942 1.00 0.00 H new ATOM 0 HB2 SER A 426 -6.768 -19.205 -34.933 1.00 0.00 H new ATOM 0 HB3 SER A 426 -5.641 -20.529 -35.150 1.00 0.00 H new ATOM 0 HG SER A 426 -6.840 -19.578 -32.747 1.00 0.00 H new ATOM 1184 N PHE A 427 -3.069 -18.456 -36.155 1.00 0.00 N ATOM 1185 CA PHE A 427 -2.526 -18.079 -37.478 1.00 0.00 C ATOM 1186 C PHE A 427 -1.625 -19.213 -38.005 1.00 0.00 C ATOM 1187 O PHE A 427 -0.798 -19.744 -37.255 1.00 0.00 O ATOM 1188 CB PHE A 427 -1.744 -16.728 -37.385 1.00 0.00 C ATOM 1189 CG PHE A 427 -0.830 -16.423 -38.590 1.00 0.00 C ATOM 1190 CD1 PHE A 427 -1.367 -16.061 -39.825 1.00 0.00 C ATOM 1191 CD2 PHE A 427 0.564 -16.520 -38.482 1.00 0.00 C ATOM 1192 CE1 PHE A 427 -0.543 -15.812 -40.912 1.00 0.00 C ATOM 1193 CE2 PHE A 427 1.381 -16.267 -39.569 1.00 0.00 C ATOM 1194 CZ PHE A 427 0.829 -15.911 -40.782 1.00 0.00 C ATOM 0 H PHE A 427 -2.392 -18.935 -35.561 1.00 0.00 H new ATOM 0 HA PHE A 427 -3.348 -17.934 -38.179 1.00 0.00 H new ATOM 0 HB2 PHE A 427 -2.463 -15.916 -37.278 1.00 0.00 H new ATOM 0 HB3 PHE A 427 -1.137 -16.738 -36.480 1.00 0.00 H new ATOM 0 HD1 PHE A 427 -2.438 -15.974 -39.936 1.00 0.00 H new ATOM 0 HD2 PHE A 427 1.007 -16.796 -37.536 1.00 0.00 H new ATOM 0 HE1 PHE A 427 -0.975 -15.540 -41.864 1.00 0.00 H new ATOM 0 HE2 PHE A 427 2.453 -16.348 -39.468 1.00 0.00 H new ATOM 0 HZ PHE A 427 1.468 -15.710 -41.629 1.00 0.00 H new ATOM 1204 N ASP A 428 -1.815 -19.558 -39.304 1.00 0.00 N ATOM 1205 CA ASP A 428 -0.983 -20.541 -40.050 1.00 0.00 C ATOM 1206 C ASP A 428 -1.128 -21.968 -39.444 1.00 0.00 C ATOM 1207 O ASP A 428 -0.252 -22.828 -39.590 1.00 0.00 O ATOM 1208 CB ASP A 428 0.506 -20.039 -40.100 1.00 0.00 C ATOM 1209 CG ASP A 428 1.413 -20.769 -41.114 1.00 0.00 C ATOM 1210 OD1 ASP A 428 1.288 -20.511 -42.331 1.00 0.00 O ATOM 1211 OD2 ASP A 428 2.259 -21.594 -40.705 1.00 0.00 O ATOM 0 H ASP A 428 -2.561 -19.156 -39.872 1.00 0.00 H new ATOM 0 HA ASP A 428 -1.336 -20.617 -41.078 1.00 0.00 H new ATOM 0 HB2 ASP A 428 0.506 -18.975 -40.337 1.00 0.00 H new ATOM 0 HB3 ASP A 428 0.941 -20.144 -39.106 1.00 0.00 H new ATOM 1216 N GLY A 429 -2.287 -22.212 -38.793 1.00 0.00 N ATOM 1217 CA GLY A 429 -2.570 -23.486 -38.108 1.00 0.00 C ATOM 1218 C GLY A 429 -1.923 -23.594 -36.727 1.00 0.00 C ATOM 1219 O GLY A 429 -2.050 -24.621 -36.048 1.00 0.00 O ATOM 0 H GLY A 429 -3.046 -21.534 -38.730 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -3.649 -23.602 -38.005 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -2.219 -24.309 -38.730 1.00 0.00 H new ATOM 1223 N GLU A 430 -1.241 -22.520 -36.312 1.00 0.00 N ATOM 1224 CA GLU A 430 -0.516 -22.433 -35.038 1.00 0.00 C ATOM 1225 C GLU A 430 -1.236 -21.479 -34.080 1.00 0.00 C ATOM 1226 O GLU A 430 -2.143 -20.740 -34.478 1.00 0.00 O ATOM 1227 CB GLU A 430 0.924 -21.914 -35.294 1.00 0.00 C ATOM 1228 CG GLU A 430 1.804 -22.839 -36.153 1.00 0.00 C ATOM 1229 CD GLU A 430 2.191 -24.141 -35.427 1.00 0.00 C ATOM 1230 OE1 GLU A 430 3.128 -24.111 -34.596 1.00 0.00 O ATOM 1231 OE2 GLU A 430 1.550 -25.191 -35.661 1.00 0.00 O ATOM 0 H GLU A 430 -1.176 -21.666 -36.866 1.00 0.00 H new ATOM 0 HA GLU A 430 -0.476 -23.425 -34.588 1.00 0.00 H new ATOM 0 HB2 GLU A 430 0.862 -20.941 -35.781 1.00 0.00 H new ATOM 0 HB3 GLU A 430 1.415 -21.759 -34.333 1.00 0.00 H new ATOM 0 HG2 GLU A 430 1.274 -23.086 -37.073 1.00 0.00 H new ATOM 0 HG3 GLU A 430 2.710 -22.306 -36.441 1.00 0.00 H new ATOM 1238 N THR A 431 -0.801 -21.499 -32.815 1.00 0.00 N ATOM 1239 CA THR A 431 -1.238 -20.538 -31.795 1.00 0.00 C ATOM 1240 C THR A 431 -0.149 -19.463 -31.644 1.00 0.00 C ATOM 1241 O THR A 431 1.051 -19.777 -31.634 1.00 0.00 O ATOM 1242 CB THR A 431 -1.538 -21.228 -30.416 1.00 0.00 C ATOM 1243 OG1 THR A 431 -2.020 -20.254 -29.475 1.00 0.00 O ATOM 1244 CG2 THR A 431 -0.316 -21.958 -29.817 1.00 0.00 C ATOM 0 H THR A 431 -0.132 -22.186 -32.468 1.00 0.00 H new ATOM 0 HA THR A 431 -2.175 -20.084 -32.118 1.00 0.00 H new ATOM 0 HB THR A 431 -2.298 -21.985 -30.609 1.00 0.00 H new ATOM 0 HG1 THR A 431 -2.207 -20.691 -28.618 1.00 0.00 H new ATOM 0 HG21 THR A 431 -0.594 -22.412 -28.866 1.00 0.00 H new ATOM 0 HG22 THR A 431 0.018 -22.734 -30.506 1.00 0.00 H new ATOM 0 HG23 THR A 431 0.492 -21.244 -29.657 1.00 0.00 H new ATOM 1252 N HIS A 432 -0.564 -18.192 -31.591 1.00 0.00 N ATOM 1253 CA HIS A 432 0.364 -17.038 -31.501 1.00 0.00 C ATOM 1254 C HIS A 432 -0.089 -16.077 -30.397 1.00 0.00 C ATOM 1255 O HIS A 432 -1.267 -15.742 -30.313 1.00 0.00 O ATOM 1256 CB HIS A 432 0.457 -16.312 -32.869 1.00 0.00 C ATOM 1257 CG HIS A 432 1.051 -17.178 -33.949 1.00 0.00 C ATOM 1258 ND1 HIS A 432 2.407 -17.343 -34.114 1.00 0.00 N ATOM 1259 CD2 HIS A 432 0.466 -17.954 -34.890 1.00 0.00 C ATOM 1260 CE1 HIS A 432 2.628 -18.183 -35.103 1.00 0.00 C ATOM 1261 NE2 HIS A 432 1.467 -18.570 -35.592 1.00 0.00 N ATOM 0 H HIS A 432 -1.548 -17.925 -31.609 1.00 0.00 H new ATOM 0 HA HIS A 432 1.358 -17.404 -31.245 1.00 0.00 H new ATOM 0 HB2 HIS A 432 -0.539 -15.991 -33.174 1.00 0.00 H new ATOM 0 HB3 HIS A 432 1.062 -15.412 -32.757 1.00 0.00 H new ATOM 0 HD1 HIS A 432 3.129 -16.886 -33.557 1.00 0.00 H new ATOM 0 HD2 HIS A 432 -0.595 -18.067 -35.057 1.00 0.00 H new ATOM 0 HE1 HIS A 432 3.598 -18.502 -35.455 1.00 0.00 H new ATOM 1270 N SER A 433 0.866 -15.644 -29.559 1.00 0.00 N ATOM 1271 CA SER A 433 0.604 -14.773 -28.399 1.00 0.00 C ATOM 1272 C SER A 433 1.501 -13.526 -28.448 1.00 0.00 C ATOM 1273 O SER A 433 2.680 -13.608 -28.819 1.00 0.00 O ATOM 1274 CB SER A 433 0.853 -15.568 -27.095 1.00 0.00 C ATOM 1275 OG SER A 433 2.171 -16.093 -27.051 1.00 0.00 O ATOM 0 H SER A 433 1.850 -15.890 -29.667 1.00 0.00 H new ATOM 0 HA SER A 433 -0.434 -14.443 -28.426 1.00 0.00 H new ATOM 0 HB2 SER A 433 0.690 -14.919 -26.235 1.00 0.00 H new ATOM 0 HB3 SER A 433 0.133 -16.383 -27.021 1.00 0.00 H new ATOM 0 HG SER A 433 2.298 -16.588 -26.215 1.00 0.00 H new ATOM 1281 N ILE A 434 0.929 -12.367 -28.080 1.00 0.00 N ATOM 1282 CA ILE A 434 1.682 -11.112 -27.906 1.00 0.00 C ATOM 1283 C ILE A 434 1.538 -10.614 -26.463 1.00 0.00 C ATOM 1284 O ILE A 434 0.606 -11.007 -25.752 1.00 0.00 O ATOM 1285 CB ILE A 434 1.203 -9.965 -28.869 1.00 0.00 C ATOM 1286 CG1 ILE A 434 -0.301 -9.608 -28.630 1.00 0.00 C ATOM 1287 CG2 ILE A 434 1.475 -10.322 -30.349 1.00 0.00 C ATOM 1288 CD1 ILE A 434 -0.700 -8.242 -29.142 1.00 0.00 C ATOM 0 H ILE A 434 -0.070 -12.273 -27.894 1.00 0.00 H new ATOM 0 HA ILE A 434 2.720 -11.343 -28.146 1.00 0.00 H new ATOM 0 HB ILE A 434 1.788 -9.075 -28.636 1.00 0.00 H new ATOM 0 HG12 ILE A 434 -0.923 -10.361 -29.113 1.00 0.00 H new ATOM 0 HG13 ILE A 434 -0.510 -9.659 -27.561 1.00 0.00 H new ATOM 0 HG21 ILE A 434 1.132 -9.509 -30.988 1.00 0.00 H new ATOM 0 HG22 ILE A 434 2.544 -10.473 -30.496 1.00 0.00 H new ATOM 0 HG23 ILE A 434 0.940 -11.236 -30.607 1.00 0.00 H new ATOM 0 HD11 ILE A 434 -1.757 -8.071 -28.938 1.00 0.00 H new ATOM 0 HD12 ILE A 434 -0.106 -7.478 -28.641 1.00 0.00 H new ATOM 0 HD13 ILE A 434 -0.525 -8.191 -30.217 1.00 0.00 H new ATOM 1300 N GLN A 435 2.450 -9.722 -26.062 1.00 0.00 N ATOM 1301 CA GLN A 435 2.383 -9.024 -24.767 1.00 0.00 C ATOM 1302 C GLN A 435 1.894 -7.583 -24.969 1.00 0.00 C ATOM 1303 O GLN A 435 2.121 -6.972 -26.006 1.00 0.00 O ATOM 1304 CB GLN A 435 3.755 -9.021 -24.066 1.00 0.00 C ATOM 1305 CG GLN A 435 4.189 -10.366 -23.464 1.00 0.00 C ATOM 1306 CD GLN A 435 5.546 -10.314 -22.751 1.00 0.00 C ATOM 1307 OE1 GLN A 435 6.275 -11.302 -22.710 1.00 0.00 O ATOM 1308 NE2 GLN A 435 5.890 -9.162 -22.167 1.00 0.00 N ATOM 0 H GLN A 435 3.259 -9.461 -26.626 1.00 0.00 H new ATOM 0 HA GLN A 435 1.677 -9.558 -24.131 1.00 0.00 H new ATOM 0 HB2 GLN A 435 4.511 -8.703 -24.784 1.00 0.00 H new ATOM 0 HB3 GLN A 435 3.737 -8.275 -23.271 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.430 -10.699 -22.757 1.00 0.00 H new ATOM 0 HG3 GLN A 435 4.234 -11.112 -24.258 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.264 -8.358 -22.217 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.778 -9.087 -21.671 1.00 0.00 H new ATOM 1317 N LEU A 436 1.172 -7.090 -23.971 1.00 0.00 N ATOM 1318 CA LEU A 436 0.584 -5.740 -23.927 1.00 0.00 C ATOM 1319 C LEU A 436 1.254 -4.940 -22.780 1.00 0.00 C ATOM 1320 O LEU A 436 1.957 -5.528 -21.945 1.00 0.00 O ATOM 1321 CB LEU A 436 -0.967 -5.835 -23.694 1.00 0.00 C ATOM 1322 CG LEU A 436 -1.866 -6.280 -24.904 1.00 0.00 C ATOM 1323 CD1 LEU A 436 -1.447 -7.641 -25.493 1.00 0.00 C ATOM 1324 CD2 LEU A 436 -3.361 -6.318 -24.500 1.00 0.00 C ATOM 0 H LEU A 436 0.967 -7.634 -23.133 1.00 0.00 H new ATOM 0 HA LEU A 436 0.756 -5.231 -24.875 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -1.140 -6.532 -22.874 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -1.316 -4.858 -23.360 1.00 0.00 H new ATOM 0 HG LEU A 436 -1.721 -5.531 -25.682 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -2.104 -7.895 -26.325 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -0.418 -7.583 -25.848 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -1.522 -8.409 -24.723 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -3.961 -6.629 -25.355 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -3.499 -7.026 -23.683 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -3.676 -5.326 -24.177 1.00 0.00 H new ATOM 1336 N PRO A 437 1.089 -3.586 -22.737 1.00 0.00 N ATOM 1337 CA PRO A 437 1.379 -2.801 -21.517 1.00 0.00 C ATOM 1338 C PRO A 437 0.253 -2.960 -20.452 1.00 0.00 C ATOM 1339 O PRO A 437 -0.925 -3.035 -20.822 1.00 0.00 O ATOM 1340 CB PRO A 437 1.492 -1.348 -22.049 1.00 0.00 C ATOM 1341 CG PRO A 437 0.644 -1.319 -23.290 1.00 0.00 C ATOM 1342 CD PRO A 437 0.685 -2.714 -23.877 1.00 0.00 C ATOM 0 HA PRO A 437 2.282 -3.125 -21.000 1.00 0.00 H new ATOM 0 HB2 PRO A 437 1.136 -0.629 -21.311 1.00 0.00 H new ATOM 0 HB3 PRO A 437 2.527 -1.089 -22.272 1.00 0.00 H new ATOM 0 HG2 PRO A 437 -0.380 -1.029 -23.053 1.00 0.00 H new ATOM 0 HG3 PRO A 437 1.026 -0.588 -24.003 1.00 0.00 H new ATOM 0 HD2 PRO A 437 -0.287 -3.006 -24.275 1.00 0.00 H new ATOM 0 HD3 PRO A 437 1.399 -2.778 -24.698 1.00 0.00 H new ATOM 1350 N PRO A 438 0.593 -3.031 -19.117 1.00 0.00 N ATOM 1351 CA PRO A 438 -0.413 -3.231 -18.054 1.00 0.00 C ATOM 1352 C PRO A 438 -1.216 -1.953 -17.741 1.00 0.00 C ATOM 1353 O PRO A 438 -0.647 -0.876 -17.524 1.00 0.00 O ATOM 1354 CB PRO A 438 0.441 -3.681 -16.845 1.00 0.00 C ATOM 1355 CG PRO A 438 1.739 -2.961 -17.036 1.00 0.00 C ATOM 1356 CD PRO A 438 1.965 -2.931 -18.541 1.00 0.00 C ATOM 0 HA PRO A 438 -1.177 -3.954 -18.338 1.00 0.00 H new ATOM 0 HB2 PRO A 438 -0.030 -3.411 -15.900 1.00 0.00 H new ATOM 0 HB3 PRO A 438 0.581 -4.762 -16.835 1.00 0.00 H new ATOM 0 HG2 PRO A 438 1.693 -1.952 -16.625 1.00 0.00 H new ATOM 0 HG3 PRO A 438 2.553 -3.476 -16.526 1.00 0.00 H new ATOM 0 HD2 PRO A 438 2.462 -2.012 -18.851 1.00 0.00 H new ATOM 0 HD3 PRO A 438 2.595 -3.759 -18.866 1.00 0.00 H new ATOM 1364 N VAL A 439 -2.541 -2.091 -17.745 1.00 0.00 N ATOM 1365 CA VAL A 439 -3.475 -1.019 -17.343 1.00 0.00 C ATOM 1366 C VAL A 439 -3.693 -1.041 -15.815 1.00 0.00 C ATOM 1367 O VAL A 439 -3.243 -1.971 -15.131 1.00 0.00 O ATOM 1368 CB VAL A 439 -4.856 -1.186 -18.061 1.00 0.00 C ATOM 1369 CG1 VAL A 439 -4.702 -1.167 -19.598 1.00 0.00 C ATOM 1370 CG2 VAL A 439 -5.567 -2.473 -17.588 1.00 0.00 C ATOM 0 H VAL A 439 -3.008 -2.952 -18.028 1.00 0.00 H new ATOM 0 HA VAL A 439 -3.034 -0.066 -17.635 1.00 0.00 H new ATOM 0 HB VAL A 439 -5.478 -0.334 -17.787 1.00 0.00 H new ATOM 0 HG11 VAL A 439 -5.681 -1.285 -20.063 1.00 0.00 H new ATOM 0 HG12 VAL A 439 -4.265 -0.218 -19.908 1.00 0.00 H new ATOM 0 HG13 VAL A 439 -4.051 -1.984 -19.909 1.00 0.00 H new ATOM 0 HG21 VAL A 439 -6.525 -2.569 -18.100 1.00 0.00 H new ATOM 0 HG22 VAL A 439 -4.945 -3.338 -17.818 1.00 0.00 H new ATOM 0 HG23 VAL A 439 -5.734 -2.422 -16.512 1.00 0.00 H new ATOM 1380 N ASN A 440 -4.402 -0.029 -15.283 1.00 0.00 N ATOM 1381 CA ASN A 440 -4.777 0.004 -13.857 1.00 0.00 C ATOM 1382 C ASN A 440 -6.079 0.781 -13.610 1.00 0.00 C ATOM 1383 O ASN A 440 -6.468 0.943 -12.457 1.00 0.00 O ATOM 1384 CB ASN A 440 -3.618 0.584 -12.988 1.00 0.00 C ATOM 1385 CG ASN A 440 -3.125 1.973 -13.416 1.00 0.00 C ATOM 1386 OD1 ASN A 440 -3.840 2.760 -14.047 1.00 0.00 O ATOM 1387 ND2 ASN A 440 -1.908 2.305 -13.031 1.00 0.00 N ATOM 0 H ASN A 440 -4.727 0.776 -15.818 1.00 0.00 H new ATOM 0 HA ASN A 440 -4.957 -1.028 -13.556 1.00 0.00 H new ATOM 0 HB2 ASN A 440 -3.951 0.636 -11.951 1.00 0.00 H new ATOM 0 HB3 ASN A 440 -2.778 -0.110 -13.019 1.00 0.00 H new ATOM 0 HD21 ASN A 440 -1.537 3.229 -13.253 1.00 0.00 H new ATOM 0 HD22 ASN A 440 -1.338 1.638 -12.511 1.00 0.00 H new ATOM 1394 N SER A 441 -6.773 1.226 -14.680 1.00 0.00 N ATOM 1395 CA SER A 441 -7.993 2.062 -14.546 1.00 0.00 C ATOM 1396 C SER A 441 -9.170 1.422 -15.298 1.00 0.00 C ATOM 1397 O SER A 441 -9.000 0.920 -16.407 1.00 0.00 O ATOM 1398 CB SER A 441 -7.723 3.482 -15.083 1.00 0.00 C ATOM 1399 OG SER A 441 -8.883 4.299 -14.993 1.00 0.00 O ATOM 0 H SER A 441 -6.513 1.023 -15.645 1.00 0.00 H new ATOM 0 HA SER A 441 -8.255 2.129 -13.490 1.00 0.00 H new ATOM 0 HB2 SER A 441 -6.910 3.938 -14.518 1.00 0.00 H new ATOM 0 HB3 SER A 441 -7.396 3.424 -16.121 1.00 0.00 H new ATOM 0 HG SER A 441 -8.681 5.193 -15.339 1.00 0.00 H new ATOM 1405 N ALA A 442 -10.372 1.506 -14.699 1.00 0.00 N ATOM 1406 CA ALA A 442 -11.617 0.935 -15.253 1.00 0.00 C ATOM 1407 C ALA A 442 -12.047 1.644 -16.550 1.00 0.00 C ATOM 1408 O ALA A 442 -12.715 1.051 -17.410 1.00 0.00 O ATOM 1409 CB ALA A 442 -12.723 1.013 -14.197 1.00 0.00 C ATOM 0 H ALA A 442 -10.509 1.978 -13.805 1.00 0.00 H new ATOM 0 HA ALA A 442 -11.432 -0.108 -15.511 1.00 0.00 H new ATOM 0 HB1 ALA A 442 -13.643 0.593 -14.602 1.00 0.00 H new ATOM 0 HB2 ALA A 442 -12.424 0.448 -13.314 1.00 0.00 H new ATOM 0 HB3 ALA A 442 -12.890 2.054 -13.922 1.00 0.00 H new ATOM 1415 N SER A 443 -11.645 2.914 -16.674 1.00 0.00 N ATOM 1416 CA SER A 443 -11.844 3.710 -17.890 1.00 0.00 C ATOM 1417 C SER A 443 -10.930 3.190 -19.021 1.00 0.00 C ATOM 1418 O SER A 443 -11.301 3.240 -20.199 1.00 0.00 O ATOM 1419 CB SER A 443 -11.543 5.196 -17.582 1.00 0.00 C ATOM 1420 OG SER A 443 -11.797 6.036 -18.697 1.00 0.00 O ATOM 0 H SER A 443 -11.169 3.422 -15.928 1.00 0.00 H new ATOM 0 HA SER A 443 -12.878 3.619 -18.222 1.00 0.00 H new ATOM 0 HB2 SER A 443 -12.152 5.521 -16.738 1.00 0.00 H new ATOM 0 HB3 SER A 443 -10.500 5.299 -17.281 1.00 0.00 H new ATOM 0 HG SER A 443 -11.596 6.965 -18.459 1.00 0.00 H new ATOM 1426 N PHE A 444 -9.749 2.655 -18.633 1.00 0.00 N ATOM 1427 CA PHE A 444 -8.722 2.171 -19.585 1.00 0.00 C ATOM 1428 C PHE A 444 -9.111 0.756 -20.065 1.00 0.00 C ATOM 1429 O PHE A 444 -8.695 0.326 -21.141 1.00 0.00 O ATOM 1430 CB PHE A 444 -7.307 2.178 -18.908 1.00 0.00 C ATOM 1431 CG PHE A 444 -6.079 2.322 -19.841 1.00 0.00 C ATOM 1432 CD1 PHE A 444 -6.093 1.889 -21.174 1.00 0.00 C ATOM 1433 CD2 PHE A 444 -4.895 2.893 -19.359 1.00 0.00 C ATOM 1434 CE1 PHE A 444 -4.982 2.027 -21.983 1.00 0.00 C ATOM 1435 CE2 PHE A 444 -3.785 3.029 -20.174 1.00 0.00 C ATOM 1436 CZ PHE A 444 -3.829 2.594 -21.484 1.00 0.00 C ATOM 0 H PHE A 444 -9.482 2.547 -17.655 1.00 0.00 H new ATOM 0 HA PHE A 444 -8.673 2.834 -20.449 1.00 0.00 H new ATOM 0 HB2 PHE A 444 -7.281 2.995 -18.187 1.00 0.00 H new ATOM 0 HB3 PHE A 444 -7.197 1.251 -18.345 1.00 0.00 H new ATOM 0 HD1 PHE A 444 -6.989 1.439 -21.576 1.00 0.00 H new ATOM 0 HD2 PHE A 444 -4.847 3.233 -18.335 1.00 0.00 H new ATOM 0 HE1 PHE A 444 -5.017 1.690 -23.008 1.00 0.00 H new ATOM 0 HE2 PHE A 444 -2.882 3.476 -19.785 1.00 0.00 H new ATOM 0 HZ PHE A 444 -2.960 2.698 -22.117 1.00 0.00 H new ATOM 1446 N ALA A 445 -9.933 0.053 -19.247 1.00 0.00 N ATOM 1447 CA ALA A 445 -10.504 -1.251 -19.616 1.00 0.00 C ATOM 1448 C ALA A 445 -11.231 -1.144 -20.958 1.00 0.00 C ATOM 1449 O ALA A 445 -10.807 -1.717 -21.961 1.00 0.00 O ATOM 1450 CB ALA A 445 -11.481 -1.763 -18.554 1.00 0.00 C ATOM 0 H ALA A 445 -10.213 0.377 -18.321 1.00 0.00 H new ATOM 0 HA ALA A 445 -9.679 -1.959 -19.693 1.00 0.00 H new ATOM 0 HB1 ALA A 445 -11.881 -2.729 -18.863 1.00 0.00 H new ATOM 0 HB2 ALA A 445 -10.960 -1.874 -17.603 1.00 0.00 H new ATOM 0 HB3 ALA A 445 -12.299 -1.051 -18.438 1.00 0.00 H new ATOM 1456 N LEU A 446 -12.270 -0.294 -20.953 1.00 0.00 N ATOM 1457 CA LEU A 446 -13.207 -0.137 -22.070 1.00 0.00 C ATOM 1458 C LEU A 446 -12.542 0.593 -23.239 1.00 0.00 C ATOM 1459 O LEU A 446 -12.812 0.291 -24.399 1.00 0.00 O ATOM 1460 CB LEU A 446 -14.478 0.634 -21.606 1.00 0.00 C ATOM 1461 CG LEU A 446 -15.093 0.201 -20.230 1.00 0.00 C ATOM 1462 CD1 LEU A 446 -16.456 0.882 -19.980 1.00 0.00 C ATOM 1463 CD2 LEU A 446 -15.194 -1.337 -20.100 1.00 0.00 C ATOM 0 H LEU A 446 -12.483 0.311 -20.160 1.00 0.00 H new ATOM 0 HA LEU A 446 -13.502 -1.130 -22.409 1.00 0.00 H new ATOM 0 HB2 LEU A 446 -14.233 1.695 -21.552 1.00 0.00 H new ATOM 0 HB3 LEU A 446 -15.244 0.522 -22.373 1.00 0.00 H new ATOM 0 HG LEU A 446 -14.409 0.542 -19.453 1.00 0.00 H new ATOM 0 HD11 LEU A 446 -16.853 0.559 -19.018 1.00 0.00 H new ATOM 0 HD12 LEU A 446 -16.326 1.964 -19.974 1.00 0.00 H new ATOM 0 HD13 LEU A 446 -17.152 0.604 -20.771 1.00 0.00 H new ATOM 0 HD21 LEU A 446 -15.625 -1.593 -19.132 1.00 0.00 H new ATOM 0 HD22 LEU A 446 -15.829 -1.728 -20.895 1.00 0.00 H new ATOM 0 HD23 LEU A 446 -14.199 -1.775 -20.181 1.00 0.00 H new ATOM 1475 N ARG A 447 -11.665 1.557 -22.909 1.00 0.00 N ATOM 1476 CA ARG A 447 -10.915 2.336 -23.910 1.00 0.00 C ATOM 1477 C ARG A 447 -9.986 1.421 -24.739 1.00 0.00 C ATOM 1478 O ARG A 447 -9.763 1.681 -25.935 1.00 0.00 O ATOM 1479 CB ARG A 447 -10.123 3.489 -23.206 1.00 0.00 C ATOM 1480 CG ARG A 447 -9.227 4.377 -24.129 1.00 0.00 C ATOM 1481 CD ARG A 447 -7.773 3.876 -24.246 1.00 0.00 C ATOM 1482 NE ARG A 447 -7.022 4.586 -25.297 1.00 0.00 N ATOM 1483 CZ ARG A 447 -5.721 4.904 -25.254 1.00 0.00 C ATOM 1484 NH1 ARG A 447 -5.007 4.722 -24.148 1.00 0.00 N ATOM 1485 NH2 ARG A 447 -5.148 5.435 -26.324 1.00 0.00 N ATOM 0 H ARG A 447 -11.457 1.817 -21.945 1.00 0.00 H new ATOM 0 HA ARG A 447 -11.619 2.789 -24.608 1.00 0.00 H new ATOM 0 HB2 ARG A 447 -10.839 4.136 -22.699 1.00 0.00 H new ATOM 0 HB3 ARG A 447 -9.490 3.049 -22.436 1.00 0.00 H new ATOM 0 HG2 ARG A 447 -9.670 4.415 -25.124 1.00 0.00 H new ATOM 0 HG3 ARG A 447 -9.221 5.397 -23.744 1.00 0.00 H new ATOM 0 HD2 ARG A 447 -7.267 4.007 -23.289 1.00 0.00 H new ATOM 0 HD3 ARG A 447 -7.775 2.808 -24.462 1.00 0.00 H new ATOM 0 HE ARG A 447 -7.539 4.860 -26.132 1.00 0.00 H new ATOM 0 HH11 ARG A 447 -5.448 4.335 -23.314 1.00 0.00 H new ATOM 0 HH12 ARG A 447 -4.018 4.970 -24.133 1.00 0.00 H new ATOM 0 HH21 ARG A 447 -5.696 5.598 -27.168 1.00 0.00 H new ATOM 0 HH22 ARG A 447 -4.158 5.681 -26.303 1.00 0.00 H new ATOM 1499 N PHE A 448 -9.467 0.344 -24.107 1.00 0.00 N ATOM 1500 CA PHE A 448 -8.489 -0.544 -24.753 1.00 0.00 C ATOM 1501 C PHE A 448 -9.134 -1.292 -25.936 1.00 0.00 C ATOM 1502 O PHE A 448 -8.648 -1.198 -27.079 1.00 0.00 O ATOM 1503 CB PHE A 448 -7.853 -1.543 -23.741 1.00 0.00 C ATOM 1504 CG PHE A 448 -6.495 -2.081 -24.229 1.00 0.00 C ATOM 1505 CD1 PHE A 448 -6.424 -3.072 -25.216 1.00 0.00 C ATOM 1506 CD2 PHE A 448 -5.298 -1.556 -23.741 1.00 0.00 C ATOM 1507 CE1 PHE A 448 -5.209 -3.518 -25.688 1.00 0.00 C ATOM 1508 CE2 PHE A 448 -4.080 -2.004 -24.222 1.00 0.00 C ATOM 1509 CZ PHE A 448 -4.036 -2.982 -25.193 1.00 0.00 C ATOM 0 H PHE A 448 -9.711 0.074 -23.154 1.00 0.00 H new ATOM 0 HA PHE A 448 -7.682 0.080 -25.137 1.00 0.00 H new ATOM 0 HB2 PHE A 448 -7.721 -1.048 -22.779 1.00 0.00 H new ATOM 0 HB3 PHE A 448 -8.535 -2.377 -23.579 1.00 0.00 H new ATOM 0 HD1 PHE A 448 -7.336 -3.493 -25.613 1.00 0.00 H new ATOM 0 HD2 PHE A 448 -5.322 -0.791 -22.979 1.00 0.00 H new ATOM 0 HE1 PHE A 448 -5.174 -4.287 -26.445 1.00 0.00 H new ATOM 0 HE2 PHE A 448 -3.162 -1.587 -23.836 1.00 0.00 H new ATOM 0 HZ PHE A 448 -3.084 -3.329 -25.567 1.00 0.00 H new ATOM 1519 N LEU A 449 -10.238 -2.024 -25.661 1.00 0.00 N ATOM 1520 CA LEU A 449 -10.934 -2.791 -26.716 1.00 0.00 C ATOM 1521 C LEU A 449 -11.724 -1.876 -27.666 1.00 0.00 C ATOM 1522 O LEU A 449 -12.174 -2.345 -28.688 1.00 0.00 O ATOM 1523 CB LEU A 449 -11.817 -3.991 -26.191 1.00 0.00 C ATOM 1524 CG LEU A 449 -12.873 -3.797 -25.037 1.00 0.00 C ATOM 1525 CD1 LEU A 449 -12.228 -3.809 -23.649 1.00 0.00 C ATOM 1526 CD2 LEU A 449 -13.778 -2.563 -25.233 1.00 0.00 C ATOM 0 H LEU A 449 -10.659 -2.099 -24.735 1.00 0.00 H new ATOM 0 HA LEU A 449 -10.133 -3.262 -27.286 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -12.358 -4.386 -27.051 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -11.129 -4.770 -25.862 1.00 0.00 H new ATOM 0 HG LEU A 449 -13.528 -4.666 -25.099 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -12.997 -3.672 -22.889 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -11.726 -4.763 -23.489 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -11.500 -3.000 -23.579 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -14.480 -2.491 -24.402 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -13.164 -1.663 -25.268 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -14.330 -2.662 -26.167 1.00 0.00 H new ATOM 1538 N GLU A 450 -11.926 -0.590 -27.282 1.00 0.00 N ATOM 1539 CA GLU A 450 -12.637 0.408 -28.117 1.00 0.00 C ATOM 1540 C GLU A 450 -11.885 0.680 -29.435 1.00 0.00 C ATOM 1541 O GLU A 450 -12.498 0.681 -30.506 1.00 0.00 O ATOM 1542 CB GLU A 450 -12.876 1.727 -27.308 1.00 0.00 C ATOM 1543 CG GLU A 450 -14.321 1.908 -26.786 1.00 0.00 C ATOM 1544 CD GLU A 450 -15.316 2.293 -27.904 1.00 0.00 C ATOM 1545 OE1 GLU A 450 -15.888 1.390 -28.560 1.00 0.00 O ATOM 1546 OE2 GLU A 450 -15.519 3.510 -28.137 1.00 0.00 O ATOM 0 H GLU A 450 -11.602 -0.218 -26.389 1.00 0.00 H new ATOM 0 HA GLU A 450 -13.609 -0.005 -28.385 1.00 0.00 H new ATOM 0 HB2 GLU A 450 -12.192 1.747 -26.460 1.00 0.00 H new ATOM 0 HB3 GLU A 450 -12.623 2.577 -27.941 1.00 0.00 H new ATOM 0 HG2 GLU A 450 -14.651 0.982 -26.315 1.00 0.00 H new ATOM 0 HG3 GLU A 450 -14.331 2.679 -26.016 1.00 0.00 H new ATOM 1553 N ASN A 451 -10.561 0.898 -29.335 1.00 0.00 N ATOM 1554 CA ASN A 451 -9.668 1.089 -30.507 1.00 0.00 C ATOM 1555 C ASN A 451 -9.707 -0.144 -31.429 1.00 0.00 C ATOM 1556 O ASN A 451 -9.812 -0.026 -32.659 1.00 0.00 O ATOM 1557 CB ASN A 451 -8.213 1.341 -30.010 1.00 0.00 C ATOM 1558 CG ASN A 451 -7.132 1.419 -31.111 1.00 0.00 C ATOM 1559 OD1 ASN A 451 -5.993 1.009 -30.895 1.00 0.00 O ATOM 1560 ND2 ASN A 451 -7.457 1.974 -32.271 1.00 0.00 N ATOM 0 H ASN A 451 -10.073 0.948 -28.440 1.00 0.00 H new ATOM 0 HA ASN A 451 -10.013 1.951 -31.079 1.00 0.00 H new ATOM 0 HB2 ASN A 451 -8.198 2.273 -29.445 1.00 0.00 H new ATOM 0 HB3 ASN A 451 -7.942 0.544 -29.317 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -6.756 2.068 -33.006 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -8.408 2.307 -32.428 1.00 0.00 H new ATOM 1567 N PHE A 452 -9.655 -1.319 -30.795 1.00 0.00 N ATOM 1568 CA PHE A 452 -9.598 -2.606 -31.486 1.00 0.00 C ATOM 1569 C PHE A 452 -10.941 -2.931 -32.189 1.00 0.00 C ATOM 1570 O PHE A 452 -10.959 -3.252 -33.374 1.00 0.00 O ATOM 1571 CB PHE A 452 -9.199 -3.706 -30.471 1.00 0.00 C ATOM 1572 CG PHE A 452 -9.097 -5.100 -31.081 1.00 0.00 C ATOM 1573 CD1 PHE A 452 -8.215 -5.350 -32.135 1.00 0.00 C ATOM 1574 CD2 PHE A 452 -9.889 -6.144 -30.620 1.00 0.00 C ATOM 1575 CE1 PHE A 452 -8.137 -6.599 -32.709 1.00 0.00 C ATOM 1576 CE2 PHE A 452 -9.800 -7.394 -31.188 1.00 0.00 C ATOM 1577 CZ PHE A 452 -8.930 -7.619 -32.233 1.00 0.00 C ATOM 0 H PHE A 452 -9.651 -1.402 -29.778 1.00 0.00 H new ATOM 0 HA PHE A 452 -8.844 -2.560 -32.272 1.00 0.00 H new ATOM 0 HB2 PHE A 452 -8.240 -3.444 -30.024 1.00 0.00 H new ATOM 0 HB3 PHE A 452 -9.932 -3.726 -29.664 1.00 0.00 H new ATOM 0 HD1 PHE A 452 -7.586 -4.553 -32.504 1.00 0.00 H new ATOM 0 HD2 PHE A 452 -10.581 -5.973 -29.808 1.00 0.00 H new ATOM 0 HE1 PHE A 452 -7.457 -6.778 -33.529 1.00 0.00 H new ATOM 0 HE2 PHE A 452 -10.413 -8.201 -30.814 1.00 0.00 H new ATOM 0 HZ PHE A 452 -8.870 -8.600 -32.681 1.00 0.00 H new ATOM 1587 N CYS A 453 -12.056 -2.780 -31.456 1.00 0.00 N ATOM 1588 CA CYS A 453 -13.412 -3.115 -31.949 1.00 0.00 C ATOM 1589 C CYS A 453 -13.875 -2.115 -33.022 1.00 0.00 C ATOM 1590 O CYS A 453 -14.747 -2.423 -33.836 1.00 0.00 O ATOM 1591 CB CYS A 453 -14.430 -3.163 -30.781 1.00 0.00 C ATOM 1592 SG CYS A 453 -14.726 -1.578 -29.967 1.00 0.00 S ATOM 0 H CYS A 453 -12.048 -2.421 -30.501 1.00 0.00 H new ATOM 0 HA CYS A 453 -13.363 -4.104 -32.404 1.00 0.00 H new ATOM 0 HB2 CYS A 453 -15.379 -3.543 -31.160 1.00 0.00 H new ATOM 0 HB3 CYS A 453 -14.075 -3.876 -30.037 1.00 0.00 H new ATOM 0 HG CYS A 453 -13.847 -0.710 -30.374 1.00 0.00 H new ATOM 1598 N HIS A 454 -13.252 -0.925 -33.018 1.00 0.00 N ATOM 1599 CA HIS A 454 -13.534 0.140 -33.995 1.00 0.00 C ATOM 1600 C HIS A 454 -12.974 -0.233 -35.382 1.00 0.00 C ATOM 1601 O HIS A 454 -13.608 0.049 -36.405 1.00 0.00 O ATOM 1602 CB HIS A 454 -12.936 1.473 -33.480 1.00 0.00 C ATOM 1603 CG HIS A 454 -13.266 2.698 -34.295 1.00 0.00 C ATOM 1604 ND1 HIS A 454 -14.357 3.502 -34.041 1.00 0.00 N ATOM 1605 CD2 HIS A 454 -12.616 3.277 -35.326 1.00 0.00 C ATOM 1606 CE1 HIS A 454 -14.364 4.509 -34.886 1.00 0.00 C ATOM 1607 NE2 HIS A 454 -13.320 4.396 -35.680 1.00 0.00 N ATOM 0 H HIS A 454 -12.537 -0.674 -32.335 1.00 0.00 H new ATOM 0 HA HIS A 454 -14.612 0.260 -34.105 1.00 0.00 H new ATOM 0 HB2 HIS A 454 -13.283 1.635 -32.459 1.00 0.00 H new ATOM 0 HB3 HIS A 454 -11.852 1.370 -33.436 1.00 0.00 H new ATOM 0 HD2 HIS A 454 -11.706 2.922 -35.788 1.00 0.00 H new ATOM 0 HE1 HIS A 454 -15.102 5.297 -34.923 1.00 0.00 H new ATOM 0 HE2 HIS A 454 -13.076 5.037 -36.435 1.00 0.00 H new ATOM 1616 N SER A 455 -11.789 -0.882 -35.407 1.00 0.00 N ATOM 1617 CA SER A 455 -11.186 -1.394 -36.658 1.00 0.00 C ATOM 1618 C SER A 455 -11.895 -2.692 -37.112 1.00 0.00 C ATOM 1619 O SER A 455 -11.884 -3.036 -38.300 1.00 0.00 O ATOM 1620 CB SER A 455 -9.667 -1.628 -36.478 1.00 0.00 C ATOM 1621 OG SER A 455 -9.390 -2.543 -35.433 1.00 0.00 O ATOM 0 H SER A 455 -11.230 -1.064 -34.573 1.00 0.00 H new ATOM 0 HA SER A 455 -11.321 -0.643 -37.437 1.00 0.00 H new ATOM 0 HB2 SER A 455 -9.245 -2.004 -37.410 1.00 0.00 H new ATOM 0 HB3 SER A 455 -9.177 -0.678 -36.267 1.00 0.00 H new ATOM 0 HG SER A 455 -10.208 -2.712 -34.921 1.00 0.00 H new ATOM 1627 N LEU A 456 -12.507 -3.404 -36.146 1.00 0.00 N ATOM 1628 CA LEU A 456 -13.360 -4.580 -36.426 1.00 0.00 C ATOM 1629 C LEU A 456 -14.752 -4.155 -36.926 1.00 0.00 C ATOM 1630 O LEU A 456 -15.476 -4.976 -37.498 1.00 0.00 O ATOM 1631 CB LEU A 456 -13.535 -5.444 -35.160 1.00 0.00 C ATOM 1632 CG LEU A 456 -12.232 -5.953 -34.493 1.00 0.00 C ATOM 1633 CD1 LEU A 456 -12.547 -6.690 -33.180 1.00 0.00 C ATOM 1634 CD2 LEU A 456 -11.397 -6.834 -35.457 1.00 0.00 C ATOM 0 H LEU A 456 -12.426 -3.183 -35.153 1.00 0.00 H new ATOM 0 HA LEU A 456 -12.860 -5.159 -37.202 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -14.093 -4.865 -34.424 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -14.148 -6.308 -35.417 1.00 0.00 H new ATOM 0 HG LEU A 456 -11.619 -5.084 -34.253 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -11.619 -7.040 -32.727 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -13.052 -6.011 -32.494 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -13.193 -7.543 -33.388 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -10.492 -7.170 -34.951 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -11.986 -7.699 -35.761 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -11.125 -6.253 -36.338 1.00 0.00 H new ATOM 1646 N GLN A 457 -15.092 -2.873 -36.671 1.00 0.00 N ATOM 1647 CA GLN A 457 -16.397 -2.241 -36.988 1.00 0.00 C ATOM 1648 C GLN A 457 -17.525 -2.764 -36.069 1.00 0.00 C ATOM 1649 O GLN A 457 -18.694 -2.417 -36.273 1.00 0.00 O ATOM 1650 CB GLN A 457 -16.783 -2.428 -38.492 1.00 0.00 C ATOM 1651 CG GLN A 457 -15.786 -1.805 -39.488 1.00 0.00 C ATOM 1652 CD GLN A 457 -16.094 -2.106 -40.960 1.00 0.00 C ATOM 1653 OE1 GLN A 457 -15.182 -2.205 -41.780 1.00 0.00 O ATOM 1654 NE2 GLN A 457 -17.373 -2.234 -41.318 1.00 0.00 N ATOM 0 H GLN A 457 -14.445 -2.224 -36.223 1.00 0.00 H new ATOM 0 HA GLN A 457 -16.280 -1.173 -36.802 1.00 0.00 H new ATOM 0 HB2 GLN A 457 -16.869 -3.494 -38.702 1.00 0.00 H new ATOM 0 HB3 GLN A 457 -17.767 -1.989 -38.659 1.00 0.00 H new ATOM 0 HG2 GLN A 457 -15.774 -0.725 -39.345 1.00 0.00 H new ATOM 0 HG3 GLN A 457 -14.785 -2.168 -39.257 1.00 0.00 H new ATOM 0 HE21 GLN A 457 -18.110 -2.147 -40.618 1.00 0.00 H new ATOM 0 HE22 GLN A 457 -17.614 -2.419 -42.292 1.00 0.00 H new ATOM 1663 N CYS A 458 -17.165 -3.564 -35.041 1.00 0.00 N ATOM 1664 CA CYS A 458 -18.142 -4.181 -34.136 1.00 0.00 C ATOM 1665 C CYS A 458 -18.587 -3.178 -33.065 1.00 0.00 C ATOM 1666 O CYS A 458 -17.763 -2.468 -32.460 1.00 0.00 O ATOM 1667 CB CYS A 458 -17.576 -5.474 -33.505 1.00 0.00 C ATOM 1668 SG CYS A 458 -15.988 -5.299 -32.662 1.00 0.00 S ATOM 0 H CYS A 458 -16.196 -3.795 -34.822 1.00 0.00 H new ATOM 0 HA CYS A 458 -19.020 -4.463 -34.716 1.00 0.00 H new ATOM 0 HB2 CYS A 458 -18.305 -5.859 -32.792 1.00 0.00 H new ATOM 0 HB3 CYS A 458 -17.470 -6.224 -34.289 1.00 0.00 H new ATOM 0 HG CYS A 458 -15.400 -4.212 -33.065 1.00 0.00 H new ATOM 1674 N ASP A 459 -19.899 -3.139 -32.845 1.00 0.00 N ATOM 1675 CA ASP A 459 -20.552 -2.163 -31.963 1.00 0.00 C ATOM 1676 C ASP A 459 -21.735 -2.831 -31.274 1.00 0.00 C ATOM 1677 O ASP A 459 -22.371 -3.710 -31.854 1.00 0.00 O ATOM 1678 CB ASP A 459 -21.011 -0.912 -32.760 1.00 0.00 C ATOM 1679 CG ASP A 459 -22.011 -1.234 -33.890 1.00 0.00 C ATOM 1680 OD1 ASP A 459 -21.569 -1.659 -34.978 1.00 0.00 O ATOM 1681 OD2 ASP A 459 -23.239 -1.061 -33.700 1.00 0.00 O ATOM 0 H ASP A 459 -20.552 -3.792 -33.279 1.00 0.00 H new ATOM 0 HA ASP A 459 -19.839 -1.825 -31.211 1.00 0.00 H new ATOM 0 HB2 ASP A 459 -21.469 -0.201 -32.072 1.00 0.00 H new ATOM 0 HB3 ASP A 459 -20.136 -0.423 -33.188 1.00 0.00 H new ATOM 1686 N ASN A 460 -22.013 -2.411 -30.024 1.00 0.00 N ATOM 1687 CA ASN A 460 -23.006 -3.063 -29.136 1.00 0.00 C ATOM 1688 C ASN A 460 -22.629 -4.538 -28.877 1.00 0.00 C ATOM 1689 O ASN A 460 -23.474 -5.324 -28.471 1.00 0.00 O ATOM 1690 CB ASN A 460 -24.460 -2.951 -29.700 1.00 0.00 C ATOM 1691 CG ASN A 460 -24.920 -1.503 -29.868 1.00 0.00 C ATOM 1692 OD1 ASN A 460 -25.482 -0.909 -28.949 1.00 0.00 O ATOM 1693 ND2 ASN A 460 -24.676 -0.925 -31.037 1.00 0.00 N ATOM 0 H ASN A 460 -21.555 -1.606 -29.596 1.00 0.00 H new ATOM 0 HA ASN A 460 -22.986 -2.530 -28.185 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -24.511 -3.458 -30.664 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -25.146 -3.470 -29.030 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -24.957 0.043 -31.196 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -24.208 -1.448 -31.777 1.00 0.00 H new ATOM 1700 N LEU A 461 -21.346 -4.896 -29.116 1.00 0.00 N ATOM 1701 CA LEU A 461 -20.841 -6.263 -28.914 1.00 0.00 C ATOM 1702 C LEU A 461 -20.514 -6.523 -27.433 1.00 0.00 C ATOM 1703 O LEU A 461 -20.548 -7.668 -26.982 1.00 0.00 O ATOM 1704 CB LEU A 461 -19.590 -6.524 -29.802 1.00 0.00 C ATOM 1705 CG LEU A 461 -18.937 -7.944 -29.670 1.00 0.00 C ATOM 1706 CD1 LEU A 461 -19.974 -9.069 -29.912 1.00 0.00 C ATOM 1707 CD2 LEU A 461 -17.718 -8.094 -30.604 1.00 0.00 C ATOM 0 H LEU A 461 -20.638 -4.243 -29.453 1.00 0.00 H new ATOM 0 HA LEU A 461 -21.628 -6.956 -29.212 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -19.870 -6.370 -30.844 1.00 0.00 H new ATOM 0 HB3 LEU A 461 -18.835 -5.775 -29.561 1.00 0.00 H new ATOM 0 HG LEU A 461 -18.579 -8.043 -28.645 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -19.488 -10.039 -29.813 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -20.776 -8.988 -29.178 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -20.389 -8.972 -30.915 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -17.290 -9.090 -30.487 1.00 0.00 H new ATOM 0 HD22 LEU A 461 -18.033 -7.954 -31.638 1.00 0.00 H new ATOM 0 HD23 LEU A 461 -16.969 -7.345 -30.348 1.00 0.00 H new ATOM 1719 N LEU A 462 -20.179 -5.455 -26.691 1.00 0.00 N ATOM 1720 CA LEU A 462 -19.866 -5.542 -25.253 1.00 0.00 C ATOM 1721 C LEU A 462 -19.902 -4.149 -24.603 1.00 0.00 C ATOM 1722 O LEU A 462 -19.604 -3.145 -25.264 1.00 0.00 O ATOM 1723 CB LEU A 462 -18.513 -6.312 -24.988 1.00 0.00 C ATOM 1724 CG LEU A 462 -17.129 -5.712 -25.452 1.00 0.00 C ATOM 1725 CD1 LEU A 462 -17.107 -5.283 -26.931 1.00 0.00 C ATOM 1726 CD2 LEU A 462 -16.631 -4.584 -24.528 1.00 0.00 C ATOM 0 H LEU A 462 -20.117 -4.509 -27.068 1.00 0.00 H new ATOM 0 HA LEU A 462 -20.642 -6.138 -24.772 1.00 0.00 H new ATOM 0 HB2 LEU A 462 -18.445 -6.476 -23.913 1.00 0.00 H new ATOM 0 HB3 LEU A 462 -18.608 -7.293 -25.454 1.00 0.00 H new ATOM 0 HG LEU A 462 -16.423 -6.538 -25.365 1.00 0.00 H new ATOM 0 HD11 LEU A 462 -16.125 -4.880 -27.179 1.00 0.00 H new ATOM 0 HD12 LEU A 462 -17.315 -6.146 -27.563 1.00 0.00 H new ATOM 0 HD13 LEU A 462 -17.865 -4.518 -27.099 1.00 0.00 H new ATOM 0 HD21 LEU A 462 -15.676 -4.209 -24.895 1.00 0.00 H new ATOM 0 HD22 LEU A 462 -17.360 -3.773 -24.518 1.00 0.00 H new ATOM 0 HD23 LEU A 462 -16.505 -4.971 -23.517 1.00 0.00 H new ATOM 1738 N SER A 463 -20.255 -4.112 -23.303 1.00 0.00 N ATOM 1739 CA SER A 463 -20.417 -2.865 -22.515 1.00 0.00 C ATOM 1740 C SER A 463 -20.483 -3.217 -21.019 1.00 0.00 C ATOM 1741 O SER A 463 -20.992 -4.277 -20.660 1.00 0.00 O ATOM 1742 CB SER A 463 -21.720 -2.098 -22.919 1.00 0.00 C ATOM 1743 OG SER A 463 -21.707 -1.678 -24.271 1.00 0.00 O ATOM 0 H SER A 463 -20.439 -4.956 -22.760 1.00 0.00 H new ATOM 0 HA SER A 463 -19.563 -2.220 -22.719 1.00 0.00 H new ATOM 0 HB2 SER A 463 -22.583 -2.742 -22.751 1.00 0.00 H new ATOM 0 HB3 SER A 463 -21.840 -1.228 -22.273 1.00 0.00 H new ATOM 0 HG SER A 463 -20.903 -2.022 -24.713 1.00 0.00 H new ATOM 1749 N SER A 464 -20.002 -2.308 -20.143 1.00 0.00 N ATOM 1750 CA SER A 464 -20.069 -2.480 -18.670 1.00 0.00 C ATOM 1751 C SER A 464 -21.396 -1.930 -18.093 1.00 0.00 C ATOM 1752 O SER A 464 -21.423 -1.217 -17.083 1.00 0.00 O ATOM 1753 CB SER A 464 -18.832 -1.840 -17.997 1.00 0.00 C ATOM 1754 OG SER A 464 -17.645 -2.506 -18.389 1.00 0.00 O ATOM 0 H SER A 464 -19.558 -1.437 -20.433 1.00 0.00 H new ATOM 0 HA SER A 464 -20.054 -3.547 -18.448 1.00 0.00 H new ATOM 0 HB2 SER A 464 -18.769 -0.786 -18.268 1.00 0.00 H new ATOM 0 HB3 SER A 464 -18.938 -1.885 -16.913 1.00 0.00 H new ATOM 0 HG SER A 464 -17.657 -3.424 -18.046 1.00 0.00 H new ATOM 1760 N GLN A 465 -22.495 -2.310 -18.758 1.00 0.00 N ATOM 1761 CA GLN A 465 -23.872 -1.971 -18.375 1.00 0.00 C ATOM 1762 C GLN A 465 -24.780 -3.141 -18.811 1.00 0.00 C ATOM 1763 O GLN A 465 -24.509 -3.758 -19.855 1.00 0.00 O ATOM 1764 CB GLN A 465 -24.286 -0.628 -19.039 1.00 0.00 C ATOM 1765 CG GLN A 465 -24.286 -0.657 -20.584 1.00 0.00 C ATOM 1766 CD GLN A 465 -24.159 0.723 -21.216 1.00 0.00 C ATOM 1767 OE1 GLN A 465 -25.150 1.402 -21.500 1.00 0.00 O ATOM 1768 NE2 GLN A 465 -22.923 1.146 -21.434 1.00 0.00 N ATOM 0 H GLN A 465 -22.449 -2.879 -19.603 1.00 0.00 H new ATOM 0 HA GLN A 465 -23.964 -1.833 -17.298 1.00 0.00 H new ATOM 0 HB2 GLN A 465 -25.283 -0.357 -18.692 1.00 0.00 H new ATOM 0 HB3 GLN A 465 -23.607 0.155 -18.702 1.00 0.00 H new ATOM 0 HG2 GLN A 465 -23.463 -1.283 -20.928 1.00 0.00 H new ATOM 0 HG3 GLN A 465 -25.208 -1.124 -20.931 1.00 0.00 H new ATOM 0 HE21 GLN A 465 -22.130 0.555 -21.185 1.00 0.00 H new ATOM 0 HE22 GLN A 465 -22.764 2.063 -21.851 1.00 0.00 H new ATOM 1777 N PRO A 466 -25.845 -3.498 -18.025 1.00 0.00 N ATOM 1778 CA PRO A 466 -26.690 -4.678 -18.328 1.00 0.00 C ATOM 1779 C PRO A 466 -27.512 -4.513 -19.631 1.00 0.00 C ATOM 1780 O PRO A 466 -27.624 -3.406 -20.186 1.00 0.00 O ATOM 1781 CB PRO A 466 -27.593 -4.798 -17.074 1.00 0.00 C ATOM 1782 CG PRO A 466 -27.680 -3.402 -16.537 1.00 0.00 C ATOM 1783 CD PRO A 466 -26.316 -2.791 -16.797 1.00 0.00 C ATOM 0 HA PRO A 466 -26.099 -5.575 -18.515 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -28.579 -5.186 -17.331 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -27.163 -5.479 -16.340 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -28.467 -2.836 -17.036 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -27.915 -3.403 -15.473 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -26.382 -1.714 -16.954 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -25.639 -2.950 -15.958 1.00 0.00 H new ATOM 1791 N PHE A 467 -28.073 -5.636 -20.099 1.00 0.00 N ATOM 1792 CA PHE A 467 -28.837 -5.708 -21.360 1.00 0.00 C ATOM 1793 C PHE A 467 -30.169 -4.938 -21.231 1.00 0.00 C ATOM 1794 O PHE A 467 -30.676 -4.371 -22.212 1.00 0.00 O ATOM 1795 CB PHE A 467 -29.086 -7.192 -21.752 1.00 0.00 C ATOM 1796 CG PHE A 467 -27.811 -7.978 -22.111 1.00 0.00 C ATOM 1797 CD1 PHE A 467 -26.835 -8.246 -21.149 1.00 0.00 C ATOM 1798 CD2 PHE A 467 -27.594 -8.447 -23.404 1.00 0.00 C ATOM 1799 CE1 PHE A 467 -25.692 -8.950 -21.470 1.00 0.00 C ATOM 1800 CE2 PHE A 467 -26.449 -9.151 -23.721 1.00 0.00 C ATOM 1801 CZ PHE A 467 -25.499 -9.402 -22.757 1.00 0.00 C ATOM 0 H PHE A 467 -28.011 -6.530 -19.612 1.00 0.00 H new ATOM 0 HA PHE A 467 -28.254 -5.238 -22.152 1.00 0.00 H new ATOM 0 HB2 PHE A 467 -29.587 -7.694 -20.925 1.00 0.00 H new ATOM 0 HB3 PHE A 467 -29.768 -7.221 -22.602 1.00 0.00 H new ATOM 0 HD1 PHE A 467 -26.977 -7.897 -20.137 1.00 0.00 H new ATOM 0 HD2 PHE A 467 -28.332 -8.258 -24.170 1.00 0.00 H new ATOM 0 HE1 PHE A 467 -24.948 -9.147 -20.712 1.00 0.00 H new ATOM 0 HE2 PHE A 467 -26.298 -9.506 -24.730 1.00 0.00 H new ATOM 0 HZ PHE A 467 -24.604 -9.952 -23.009 1.00 0.00 H new ATOM 1811 N SER A 468 -30.720 -4.942 -20.005 1.00 0.00 N ATOM 1812 CA SER A 468 -31.910 -4.164 -19.636 1.00 0.00 C ATOM 1813 C SER A 468 -31.517 -2.670 -19.448 1.00 0.00 C ATOM 1814 O SER A 468 -30.649 -2.381 -18.592 1.00 0.00 O ATOM 1815 CB SER A 468 -32.535 -4.755 -18.346 1.00 0.00 C ATOM 1816 OG SER A 468 -33.688 -4.036 -17.932 1.00 0.00 O ATOM 1817 OXT SER A 468 -32.081 -1.798 -20.151 1.00 0.00 O ATOM 0 H SER A 468 -30.344 -5.494 -19.234 1.00 0.00 H new ATOM 0 HA SER A 468 -32.656 -4.220 -20.429 1.00 0.00 H new ATOM 0 HB2 SER A 468 -32.801 -5.798 -18.518 1.00 0.00 H new ATOM 0 HB3 SER A 468 -31.794 -4.743 -17.546 1.00 0.00 H new ATOM 0 HG SER A 468 -34.052 -4.442 -17.117 1.00 0.00 H new TER 1823 SER A 468