USER MOD reduce.3.24.130724 H: found=0, std=0, add=851, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 854 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 400 GLN : amide:sc= -3.9! C(o=-4.5!,f=-10!) USER MOD Set 1.2: A 493 ASN : amide:sc= -0.622 K(o=-4.5,f=-7) USER MOD Single : A 396 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 398 GLN : amide:sc= -0.308 X(o=-0.31,f=-0.31) USER MOD Single : A 402 SER OG : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 413 THR OG1 : rot 55:sc= 0.78 USER MOD Single : A 417 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 418 GLN : amide:sc= 0.893 K(o=0.89,f=-0.39) USER MOD Single : A 421 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 427 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 430 MET CE :methyl -123:sc= 0 (180deg=-0.0158) USER MOD Single : A 432 TYR OH : rot 180:sc= -0.324 USER MOD Single : A 443 TYR OH : rot 180:sc= -1.04 USER MOD Single : A 448 SER OG : rot 180:sc= 0 USER MOD Single : A 452 THR OG1 : rot 180:sc= 0.0255 USER MOD Single : A 455 ASN : amide:sc=-0.00402 X(o=-0.004,f=-0.13) USER MOD Single : A 458 SER OG : rot -130:sc= -0.684 USER MOD Single : A 469 THR OG1 : rot 133:sc= 1.07 USER MOD Single : A 473 SER OG : rot 180:sc= 0 USER MOD Single : A 476 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 477 TYR OH : rot 180:sc= 0 USER MOD Single : A 480 THR OG1 : rot 76:sc= 0.519 USER MOD Single : A 484 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot 94:sc= 1.07 USER MOD Single : A 495 THR OG1 : rot 180:sc= 0 USER MOD Single : A 500 TYR OH : rot 180:sc= 0 USER MOD Single : A 501 GLN : amide:sc= -0.0227 X(o=-0.023,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 396 9.418 -18.583 -2.275 1.00 0.00 N ATOM 2 CA MET A 396 8.190 -18.124 -1.559 1.00 0.00 C ATOM 3 C MET A 396 7.208 -17.449 -2.519 1.00 0.00 C ATOM 4 O MET A 396 7.620 -16.862 -3.520 1.00 0.00 O ATOM 5 CB MET A 396 8.601 -17.152 -0.443 1.00 0.00 C ATOM 6 CG MET A 396 9.312 -15.900 -0.941 1.00 0.00 C ATOM 7 SD MET A 396 11.066 -16.177 -1.255 1.00 0.00 S ATOM 8 CE MET A 396 11.422 -14.835 -2.385 1.00 0.00 C ATOM 0 HA MET A 396 7.685 -18.989 -1.130 1.00 0.00 H new ATOM 0 HB2 MET A 396 7.711 -16.855 0.112 1.00 0.00 H new ATOM 0 HB3 MET A 396 9.254 -17.674 0.257 1.00 0.00 H new ATOM 0 HG2 MET A 396 8.833 -15.555 -1.857 1.00 0.00 H new ATOM 0 HG3 MET A 396 9.200 -15.105 -0.203 1.00 0.00 H new ATOM 0 HE1 MET A 396 12.473 -14.871 -2.673 1.00 0.00 H new ATOM 0 HE2 MET A 396 10.799 -14.933 -3.274 1.00 0.00 H new ATOM 0 HE3 MET A 396 11.211 -13.883 -1.897 1.00 0.00 H new ATOM 20 N VAL A 397 5.913 -17.539 -2.211 1.00 0.00 N ATOM 21 CA VAL A 397 4.875 -16.939 -3.055 1.00 0.00 C ATOM 22 C VAL A 397 3.834 -16.185 -2.218 1.00 0.00 C ATOM 23 O VAL A 397 2.627 -16.352 -2.406 1.00 0.00 O ATOM 24 CB VAL A 397 4.165 -18.006 -3.919 1.00 0.00 C ATOM 25 CG1 VAL A 397 5.064 -18.464 -5.058 1.00 0.00 C ATOM 26 CG2 VAL A 397 3.732 -19.194 -3.070 1.00 0.00 C ATOM 0 H VAL A 397 5.557 -18.020 -1.385 1.00 0.00 H new ATOM 0 HA VAL A 397 5.377 -16.229 -3.712 1.00 0.00 H new ATOM 0 HB VAL A 397 3.272 -17.551 -4.348 1.00 0.00 H new ATOM 0 HG11 VAL A 397 4.544 -19.215 -5.653 1.00 0.00 H new ATOM 0 HG12 VAL A 397 5.315 -17.611 -5.689 1.00 0.00 H new ATOM 0 HG13 VAL A 397 5.978 -18.894 -4.649 1.00 0.00 H new ATOM 0 HG21 VAL A 397 3.235 -19.931 -3.701 1.00 0.00 H new ATOM 0 HG22 VAL A 397 4.607 -19.647 -2.604 1.00 0.00 H new ATOM 0 HG23 VAL A 397 3.043 -18.856 -2.296 1.00 0.00 H new ATOM 36 N GLN A 398 4.309 -15.346 -1.296 1.00 0.00 N ATOM 37 CA GLN A 398 3.417 -14.563 -0.438 1.00 0.00 C ATOM 38 C GLN A 398 2.557 -13.611 -1.274 1.00 0.00 C ATOM 39 O GLN A 398 3.077 -12.703 -1.930 1.00 0.00 O ATOM 40 CB GLN A 398 4.226 -13.767 0.596 1.00 0.00 C ATOM 41 CG GLN A 398 4.856 -14.626 1.689 1.00 0.00 C ATOM 42 CD GLN A 398 3.878 -15.595 2.327 1.00 0.00 C ATOM 43 OE1 GLN A 398 3.967 -16.803 2.126 1.00 0.00 O ATOM 44 NE2 GLN A 398 2.940 -15.072 3.105 1.00 0.00 N ATOM 0 H GLN A 398 5.302 -15.191 -1.124 1.00 0.00 H new ATOM 0 HA GLN A 398 2.759 -15.256 0.087 1.00 0.00 H new ATOM 0 HB2 GLN A 398 5.014 -13.218 0.081 1.00 0.00 H new ATOM 0 HB3 GLN A 398 3.574 -13.027 1.061 1.00 0.00 H new ATOM 0 HG2 GLN A 398 5.689 -15.187 1.266 1.00 0.00 H new ATOM 0 HG3 GLN A 398 5.268 -13.976 2.460 1.00 0.00 H new ATOM 0 HE21 GLN A 398 2.899 -14.063 3.247 1.00 0.00 H new ATOM 0 HE22 GLN A 398 2.259 -15.679 3.561 1.00 0.00 H new ATOM 53 N ILE A 399 1.243 -13.830 -1.250 1.00 0.00 N ATOM 54 CA ILE A 399 0.311 -12.993 -2.010 1.00 0.00 C ATOM 55 C ILE A 399 0.026 -11.674 -1.277 1.00 0.00 C ATOM 56 O ILE A 399 0.752 -11.298 -0.351 1.00 0.00 O ATOM 57 CB ILE A 399 -1.018 -13.741 -2.299 1.00 0.00 C ATOM 58 CG1 ILE A 399 -1.837 -13.927 -1.019 1.00 0.00 C ATOM 59 CG2 ILE A 399 -0.741 -15.089 -2.951 1.00 0.00 C ATOM 60 CD1 ILE A 399 -3.195 -13.258 -1.064 1.00 0.00 C ATOM 0 H ILE A 399 0.799 -14.577 -0.715 1.00 0.00 H new ATOM 0 HA ILE A 399 0.788 -12.764 -2.963 1.00 0.00 H new ATOM 0 HB ILE A 399 -1.602 -13.132 -2.989 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -1.973 -14.993 -0.836 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -1.273 -13.528 -0.176 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -1.684 -15.599 -3.146 1.00 0.00 H new ATOM 0 HG22 ILE A 399 -0.210 -14.936 -3.890 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -0.131 -15.697 -2.284 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -3.718 -13.432 -0.124 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -3.068 -12.186 -1.215 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -3.778 -13.673 -1.886 1.00 0.00 H new ATOM 72 N GLN A 400 -1.026 -10.968 -1.697 1.00 0.00 N ATOM 73 CA GLN A 400 -1.392 -9.690 -1.084 1.00 0.00 C ATOM 74 C GLN A 400 -1.912 -9.872 0.348 1.00 0.00 C ATOM 75 O GLN A 400 -3.099 -9.679 0.617 1.00 0.00 O ATOM 76 CB GLN A 400 -2.443 -8.982 -1.946 1.00 0.00 C ATOM 77 CG GLN A 400 -1.986 -8.730 -3.377 1.00 0.00 C ATOM 78 CD GLN A 400 -3.136 -8.689 -4.360 1.00 0.00 C ATOM 79 OE1 GLN A 400 -3.461 -7.635 -4.902 1.00 0.00 O ATOM 80 NE2 GLN A 400 -3.756 -9.834 -4.604 1.00 0.00 N ATOM 0 H GLN A 400 -1.639 -11.260 -2.458 1.00 0.00 H new ATOM 0 HA GLN A 400 -0.493 -9.076 -1.028 1.00 0.00 H new ATOM 0 HB2 GLN A 400 -3.352 -9.584 -1.964 1.00 0.00 H new ATOM 0 HB3 GLN A 400 -2.700 -8.030 -1.482 1.00 0.00 H new ATOM 0 HG2 GLN A 400 -1.443 -7.786 -3.420 1.00 0.00 H new ATOM 0 HG3 GLN A 400 -1.288 -9.512 -3.674 1.00 0.00 H new ATOM 0 HE21 GLN A 400 -3.455 -10.687 -4.133 1.00 0.00 H new ATOM 0 HE22 GLN A 400 -4.534 -9.862 -5.263 1.00 0.00 H new ATOM 89 N GLY A 401 -1.012 -10.256 1.262 1.00 0.00 N ATOM 90 CA GLY A 401 -1.394 -10.468 2.655 1.00 0.00 C ATOM 91 C GLY A 401 -0.568 -9.658 3.645 1.00 0.00 C ATOM 92 O GLY A 401 -0.498 -8.432 3.545 1.00 0.00 O ATOM 0 H GLY A 401 -0.026 -10.424 1.061 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -2.446 -10.211 2.777 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -1.295 -11.527 2.893 1.00 0.00 H new ATOM 96 N SER A 402 0.043 -10.351 4.614 1.00 0.00 N ATOM 97 CA SER A 402 0.861 -9.702 5.652 1.00 0.00 C ATOM 98 C SER A 402 1.880 -8.733 5.050 1.00 0.00 C ATOM 99 O SER A 402 1.903 -7.553 5.406 1.00 0.00 O ATOM 100 CB SER A 402 1.581 -10.752 6.508 1.00 0.00 C ATOM 101 OG SER A 402 1.335 -10.534 7.890 1.00 0.00 O ATOM 0 H SER A 402 -0.013 -11.366 4.703 1.00 0.00 H new ATOM 0 HA SER A 402 0.183 -9.127 6.284 1.00 0.00 H new ATOM 0 HB2 SER A 402 1.243 -11.750 6.227 1.00 0.00 H new ATOM 0 HB3 SER A 402 2.653 -10.712 6.314 1.00 0.00 H new ATOM 0 HG SER A 402 1.802 -11.216 8.417 1.00 0.00 H new ATOM 107 N VAL A 403 2.715 -9.233 4.134 1.00 0.00 N ATOM 108 CA VAL A 403 3.729 -8.403 3.477 1.00 0.00 C ATOM 109 C VAL A 403 3.099 -7.144 2.883 1.00 0.00 C ATOM 110 O VAL A 403 3.589 -6.034 3.096 1.00 0.00 O ATOM 111 CB VAL A 403 4.464 -9.183 2.361 1.00 0.00 C ATOM 112 CG1 VAL A 403 5.310 -8.248 1.507 1.00 0.00 C ATOM 113 CG2 VAL A 403 5.328 -10.282 2.958 1.00 0.00 C ATOM 0 H VAL A 403 2.709 -10.207 3.831 1.00 0.00 H new ATOM 0 HA VAL A 403 4.454 -8.119 4.240 1.00 0.00 H new ATOM 0 HB VAL A 403 3.711 -9.641 1.719 1.00 0.00 H new ATOM 0 HG11 VAL A 403 5.816 -8.822 0.731 1.00 0.00 H new ATOM 0 HG12 VAL A 403 4.669 -7.498 1.044 1.00 0.00 H new ATOM 0 HG13 VAL A 403 6.052 -7.754 2.134 1.00 0.00 H new ATOM 0 HG21 VAL A 403 5.837 -10.820 2.158 1.00 0.00 H new ATOM 0 HG22 VAL A 403 6.067 -9.841 3.626 1.00 0.00 H new ATOM 0 HG23 VAL A 403 4.700 -10.975 3.518 1.00 0.00 H new ATOM 123 N VAL A 404 1.998 -7.327 2.153 1.00 0.00 N ATOM 124 CA VAL A 404 1.286 -6.209 1.541 1.00 0.00 C ATOM 125 C VAL A 404 0.812 -5.224 2.608 1.00 0.00 C ATOM 126 O VAL A 404 1.025 -4.016 2.485 1.00 0.00 O ATOM 127 CB VAL A 404 0.087 -6.708 0.703 1.00 0.00 C ATOM 128 CG1 VAL A 404 -0.983 -5.634 0.570 1.00 0.00 C ATOM 129 CG2 VAL A 404 0.562 -7.162 -0.668 1.00 0.00 C ATOM 0 H VAL A 404 1.581 -8.240 1.972 1.00 0.00 H new ATOM 0 HA VAL A 404 1.979 -5.695 0.875 1.00 0.00 H new ATOM 0 HB VAL A 404 -0.360 -7.556 1.222 1.00 0.00 H new ATOM 0 HG11 VAL A 404 -1.812 -6.018 -0.025 1.00 0.00 H new ATOM 0 HG12 VAL A 404 -1.345 -5.356 1.560 1.00 0.00 H new ATOM 0 HG13 VAL A 404 -0.560 -4.757 0.080 1.00 0.00 H new ATOM 0 HG21 VAL A 404 -0.290 -7.512 -1.251 1.00 0.00 H new ATOM 0 HG22 VAL A 404 1.036 -6.327 -1.184 1.00 0.00 H new ATOM 0 HG23 VAL A 404 1.281 -7.973 -0.554 1.00 0.00 H new ATOM 139 N ALA A 405 0.184 -5.746 3.665 1.00 0.00 N ATOM 140 CA ALA A 405 -0.295 -4.908 4.763 1.00 0.00 C ATOM 141 C ALA A 405 0.862 -4.125 5.394 1.00 0.00 C ATOM 142 O ALA A 405 0.771 -2.908 5.584 1.00 0.00 O ATOM 143 CB ALA A 405 -1.003 -5.763 5.807 1.00 0.00 C ATOM 0 H ALA A 405 -0.003 -6.742 3.782 1.00 0.00 H new ATOM 0 HA ALA A 405 -1.009 -4.188 4.364 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -1.355 -5.128 6.620 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -1.852 -6.269 5.348 1.00 0.00 H new ATOM 0 HB3 ALA A 405 -0.309 -6.505 6.201 1.00 0.00 H new ATOM 149 N ALA A 406 1.956 -4.830 5.699 1.00 0.00 N ATOM 150 CA ALA A 406 3.140 -4.208 6.291 1.00 0.00 C ATOM 151 C ALA A 406 3.704 -3.121 5.372 1.00 0.00 C ATOM 152 O ALA A 406 3.837 -1.963 5.779 1.00 0.00 O ATOM 153 CB ALA A 406 4.197 -5.264 6.589 1.00 0.00 C ATOM 0 H ALA A 406 2.044 -5.834 5.544 1.00 0.00 H new ATOM 0 HA ALA A 406 2.847 -3.735 7.228 1.00 0.00 H new ATOM 0 HB1 ALA A 406 5.073 -4.788 7.029 1.00 0.00 H new ATOM 0 HB2 ALA A 406 3.793 -5.997 7.288 1.00 0.00 H new ATOM 0 HB3 ALA A 406 4.483 -5.764 5.664 1.00 0.00 H new ATOM 159 N ALA A 407 4.013 -3.495 4.125 1.00 0.00 N ATOM 160 CA ALA A 407 4.541 -2.545 3.146 1.00 0.00 C ATOM 161 C ALA A 407 3.605 -1.344 3.004 1.00 0.00 C ATOM 162 O ALA A 407 4.039 -0.191 3.087 1.00 0.00 O ATOM 163 CB ALA A 407 4.746 -3.232 1.800 1.00 0.00 C ATOM 0 H ALA A 407 3.906 -4.446 3.773 1.00 0.00 H new ATOM 0 HA ALA A 407 5.507 -2.183 3.499 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.139 -2.513 1.081 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.452 -4.054 1.915 1.00 0.00 H new ATOM 0 HB3 ALA A 407 3.793 -3.620 1.441 1.00 0.00 H new ATOM 169 N LEU A 408 2.314 -1.626 2.817 1.00 0.00 N ATOM 170 CA LEU A 408 1.309 -0.573 2.694 1.00 0.00 C ATOM 171 C LEU A 408 1.350 0.340 3.916 1.00 0.00 C ATOM 172 O LEU A 408 1.420 1.561 3.780 1.00 0.00 O ATOM 173 CB LEU A 408 -0.088 -1.180 2.537 1.00 0.00 C ATOM 174 CG LEU A 408 -1.203 -0.171 2.253 1.00 0.00 C ATOM 175 CD1 LEU A 408 -1.756 -0.367 0.851 1.00 0.00 C ATOM 176 CD2 LEU A 408 -2.312 -0.296 3.285 1.00 0.00 C ATOM 0 H LEU A 408 1.942 -2.573 2.748 1.00 0.00 H new ATOM 0 HA LEU A 408 1.533 0.017 1.805 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -0.062 -1.908 1.726 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -0.335 -1.725 3.448 1.00 0.00 H new ATOM 0 HG LEU A 408 -0.782 0.832 2.320 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -2.548 0.359 0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -0.958 -0.226 0.122 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -2.160 -1.375 0.757 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -3.096 0.429 3.067 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -2.729 -1.302 3.251 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -1.907 -0.105 4.279 1.00 0.00 H new ATOM 188 N SER A 409 1.331 -0.263 5.108 1.00 0.00 N ATOM 189 CA SER A 409 1.392 0.500 6.358 1.00 0.00 C ATOM 190 C SER A 409 2.544 1.503 6.311 1.00 0.00 C ATOM 191 O SER A 409 2.345 2.702 6.524 1.00 0.00 O ATOM 192 CB SER A 409 1.562 -0.448 7.550 1.00 0.00 C ATOM 193 OG SER A 409 1.788 0.270 8.754 1.00 0.00 O ATOM 0 H SER A 409 1.274 -1.274 5.234 1.00 0.00 H new ATOM 0 HA SER A 409 0.458 1.048 6.478 1.00 0.00 H new ATOM 0 HB2 SER A 409 0.671 -1.066 7.655 1.00 0.00 H new ATOM 0 HB3 SER A 409 2.398 -1.122 7.364 1.00 0.00 H new ATOM 0 HG SER A 409 1.891 -0.361 9.497 1.00 0.00 H new ATOM 199 N ALA A 410 3.746 1.004 6.001 1.00 0.00 N ATOM 200 CA ALA A 410 4.929 1.857 5.893 1.00 0.00 C ATOM 201 C ALA A 410 4.685 2.987 4.891 1.00 0.00 C ATOM 202 O ALA A 410 4.958 4.159 5.180 1.00 0.00 O ATOM 203 CB ALA A 410 6.143 1.032 5.488 1.00 0.00 C ATOM 0 H ALA A 410 3.922 0.016 5.821 1.00 0.00 H new ATOM 0 HA ALA A 410 5.126 2.302 6.868 1.00 0.00 H new ATOM 0 HB1 ALA A 410 7.015 1.681 5.412 1.00 0.00 H new ATOM 0 HB2 ALA A 410 6.327 0.263 6.238 1.00 0.00 H new ATOM 0 HB3 ALA A 410 5.957 0.560 4.523 1.00 0.00 H new ATOM 209 N VAL A 411 4.149 2.630 3.723 1.00 0.00 N ATOM 210 CA VAL A 411 3.840 3.612 2.683 1.00 0.00 C ATOM 211 C VAL A 411 2.892 4.682 3.227 1.00 0.00 C ATOM 212 O VAL A 411 3.124 5.879 3.036 1.00 0.00 O ATOM 213 CB VAL A 411 3.212 2.939 1.442 1.00 0.00 C ATOM 214 CG1 VAL A 411 2.575 3.970 0.518 1.00 0.00 C ATOM 215 CG2 VAL A 411 4.258 2.127 0.695 1.00 0.00 C ATOM 0 H VAL A 411 3.920 1.668 3.474 1.00 0.00 H new ATOM 0 HA VAL A 411 4.777 4.080 2.381 1.00 0.00 H new ATOM 0 HB VAL A 411 2.425 2.267 1.784 1.00 0.00 H new ATOM 0 HG11 VAL A 411 2.142 3.466 -0.346 1.00 0.00 H new ATOM 0 HG12 VAL A 411 1.793 4.506 1.055 1.00 0.00 H new ATOM 0 HG13 VAL A 411 3.334 4.676 0.183 1.00 0.00 H new ATOM 0 HG21 VAL A 411 3.801 1.659 -0.177 1.00 0.00 H new ATOM 0 HG22 VAL A 411 5.066 2.784 0.372 1.00 0.00 H new ATOM 0 HG23 VAL A 411 4.658 1.356 1.353 1.00 0.00 H new ATOM 225 N ILE A 412 1.841 4.243 3.922 1.00 0.00 N ATOM 226 CA ILE A 412 0.868 5.159 4.518 1.00 0.00 C ATOM 227 C ILE A 412 1.577 6.156 5.438 1.00 0.00 C ATOM 228 O ILE A 412 1.341 7.364 5.360 1.00 0.00 O ATOM 229 CB ILE A 412 -0.221 4.398 5.310 1.00 0.00 C ATOM 230 CG1 ILE A 412 -1.019 3.481 4.378 1.00 0.00 C ATOM 231 CG2 ILE A 412 -1.152 5.372 6.018 1.00 0.00 C ATOM 232 CD1 ILE A 412 -1.837 4.226 3.343 1.00 0.00 C ATOM 0 H ILE A 412 1.642 3.256 4.086 1.00 0.00 H new ATOM 0 HA ILE A 412 0.380 5.696 3.705 1.00 0.00 H new ATOM 0 HB ILE A 412 0.272 3.784 6.064 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -0.330 2.808 3.868 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -1.686 2.860 4.977 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -1.910 4.815 6.569 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -0.577 5.986 6.711 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -1.636 6.013 5.281 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -2.374 3.511 2.720 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -2.551 4.879 3.845 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -1.175 4.825 2.718 1.00 0.00 H new ATOM 244 N THR A 413 2.468 5.647 6.292 1.00 0.00 N ATOM 245 CA THR A 413 3.231 6.507 7.199 1.00 0.00 C ATOM 246 C THR A 413 4.124 7.456 6.400 1.00 0.00 C ATOM 247 O THR A 413 4.256 8.633 6.745 1.00 0.00 O ATOM 248 CB THR A 413 4.083 5.678 8.169 1.00 0.00 C ATOM 249 OG1 THR A 413 4.473 4.442 7.594 1.00 0.00 O ATOM 250 CG2 THR A 413 3.373 5.364 9.466 1.00 0.00 C ATOM 0 H THR A 413 2.678 4.652 6.374 1.00 0.00 H new ATOM 0 HA THR A 413 2.520 7.089 7.785 1.00 0.00 H new ATOM 0 HB THR A 413 4.952 6.303 8.377 1.00 0.00 H new ATOM 0 HG1 THR A 413 4.926 4.607 6.741 1.00 0.00 H new ATOM 0 HG21 THR A 413 4.030 4.776 10.107 1.00 0.00 H new ATOM 0 HG22 THR A 413 3.110 6.293 9.971 1.00 0.00 H new ATOM 0 HG23 THR A 413 2.467 4.796 9.256 1.00 0.00 H new ATOM 258 N LEU A 414 4.722 6.943 5.320 1.00 0.00 N ATOM 259 CA LEU A 414 5.591 7.751 4.462 1.00 0.00 C ATOM 260 C LEU A 414 4.806 8.896 3.822 1.00 0.00 C ATOM 261 O LEU A 414 5.203 10.061 3.926 1.00 0.00 O ATOM 262 CB LEU A 414 6.242 6.880 3.380 1.00 0.00 C ATOM 263 CG LEU A 414 7.717 7.187 3.108 1.00 0.00 C ATOM 264 CD1 LEU A 414 8.608 6.417 4.068 1.00 0.00 C ATOM 265 CD2 LEU A 414 8.077 6.853 1.670 1.00 0.00 C ATOM 0 H LEU A 414 4.620 5.973 5.020 1.00 0.00 H new ATOM 0 HA LEU A 414 6.378 8.179 5.083 1.00 0.00 H new ATOM 0 HB2 LEU A 414 6.151 5.834 3.673 1.00 0.00 H new ATOM 0 HB3 LEU A 414 5.683 7.001 2.452 1.00 0.00 H new ATOM 0 HG LEU A 414 7.878 8.253 3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 414 9.653 6.648 3.859 1.00 0.00 H new ATOM 0 HD12 LEU A 414 8.371 6.702 5.093 1.00 0.00 H new ATOM 0 HD13 LEU A 414 8.441 5.347 3.941 1.00 0.00 H new ATOM 0 HD21 LEU A 414 9.129 7.078 1.497 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.898 5.794 1.487 1.00 0.00 H new ATOM 0 HD23 LEU A 414 7.463 7.447 0.994 1.00 0.00 H new ATOM 277 N ILE A 415 3.678 8.572 3.178 1.00 0.00 N ATOM 278 CA ILE A 415 2.842 9.599 2.556 1.00 0.00 C ATOM 279 C ILE A 415 2.386 10.602 3.614 1.00 0.00 C ATOM 280 O ILE A 415 2.423 11.817 3.390 1.00 0.00 O ATOM 281 CB ILE A 415 1.615 9.004 1.814 1.00 0.00 C ATOM 282 CG1 ILE A 415 0.755 10.121 1.213 1.00 0.00 C ATOM 283 CG2 ILE A 415 0.775 8.133 2.735 1.00 0.00 C ATOM 284 CD1 ILE A 415 1.255 10.615 -0.126 1.00 0.00 C ATOM 0 H ILE A 415 3.329 7.619 3.076 1.00 0.00 H new ATOM 0 HA ILE A 415 3.450 10.103 1.804 1.00 0.00 H new ATOM 0 HB ILE A 415 1.992 8.375 1.008 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -0.267 9.760 1.099 1.00 0.00 H new ATOM 0 HG13 ILE A 415 0.722 10.958 1.910 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -0.075 7.733 2.182 1.00 0.00 H new ATOM 0 HG22 ILE A 415 1.382 7.310 3.111 1.00 0.00 H new ATOM 0 HG23 ILE A 415 0.415 8.731 3.572 1.00 0.00 H new ATOM 0 HD11 ILE A 415 0.598 11.404 -0.491 1.00 0.00 H new ATOM 0 HD12 ILE A 415 2.266 11.007 -0.015 1.00 0.00 H new ATOM 0 HD13 ILE A 415 1.262 9.790 -0.839 1.00 0.00 H new ATOM 296 N ALA A 416 2.002 10.088 4.789 1.00 0.00 N ATOM 297 CA ALA A 416 1.588 10.941 5.898 1.00 0.00 C ATOM 298 C ALA A 416 2.725 11.894 6.265 1.00 0.00 C ATOM 299 O ALA A 416 2.525 13.108 6.365 1.00 0.00 O ATOM 300 CB ALA A 416 1.181 10.093 7.097 1.00 0.00 C ATOM 0 H ALA A 416 1.971 9.089 4.991 1.00 0.00 H new ATOM 0 HA ALA A 416 0.722 11.530 5.594 1.00 0.00 H new ATOM 0 HB1 ALA A 416 0.875 10.744 7.916 1.00 0.00 H new ATOM 0 HB2 ALA A 416 0.350 9.445 6.819 1.00 0.00 H new ATOM 0 HB3 ALA A 416 2.027 9.483 7.415 1.00 0.00 H new ATOM 306 N MET A 417 3.930 11.334 6.430 1.00 0.00 N ATOM 307 CA MET A 417 5.111 12.133 6.747 1.00 0.00 C ATOM 308 C MET A 417 5.352 13.175 5.651 1.00 0.00 C ATOM 309 O MET A 417 5.636 14.337 5.944 1.00 0.00 O ATOM 310 CB MET A 417 6.342 11.234 6.910 1.00 0.00 C ATOM 311 CG MET A 417 7.294 11.699 8.001 1.00 0.00 C ATOM 312 SD MET A 417 8.857 10.802 7.989 1.00 0.00 S ATOM 313 CE MET A 417 9.736 11.636 9.307 1.00 0.00 C ATOM 0 H MET A 417 4.108 10.333 6.349 1.00 0.00 H new ATOM 0 HA MET A 417 4.938 12.650 7.691 1.00 0.00 H new ATOM 0 HB2 MET A 417 6.014 10.219 7.134 1.00 0.00 H new ATOM 0 HB3 MET A 417 6.880 11.193 5.963 1.00 0.00 H new ATOM 0 HG2 MET A 417 7.490 12.764 7.877 1.00 0.00 H new ATOM 0 HG3 MET A 417 6.816 11.574 8.972 1.00 0.00 H new ATOM 0 HE1 MET A 417 10.725 11.193 9.422 1.00 0.00 H new ATOM 0 HE2 MET A 417 9.839 12.694 9.064 1.00 0.00 H new ATOM 0 HE3 MET A 417 9.180 11.530 10.239 1.00 0.00 H new ATOM 323 N GLN A 418 5.208 12.754 4.389 1.00 0.00 N ATOM 324 CA GLN A 418 5.381 13.660 3.251 1.00 0.00 C ATOM 325 C GLN A 418 4.436 14.854 3.384 1.00 0.00 C ATOM 326 O GLN A 418 4.874 16.009 3.371 1.00 0.00 O ATOM 327 CB GLN A 418 5.121 12.927 1.928 1.00 0.00 C ATOM 328 CG GLN A 418 6.002 13.411 0.784 1.00 0.00 C ATOM 329 CD GLN A 418 5.232 13.669 -0.500 1.00 0.00 C ATOM 330 OE1 GLN A 418 5.032 12.764 -1.309 1.00 0.00 O ATOM 331 NE2 GLN A 418 4.797 14.906 -0.696 1.00 0.00 N ATOM 0 H GLN A 418 4.973 11.795 4.132 1.00 0.00 H new ATOM 0 HA GLN A 418 6.411 14.018 3.249 1.00 0.00 H new ATOM 0 HB2 GLN A 418 5.284 11.859 2.075 1.00 0.00 H new ATOM 0 HB3 GLN A 418 4.075 13.055 1.650 1.00 0.00 H new ATOM 0 HG2 GLN A 418 6.507 14.328 1.087 1.00 0.00 H new ATOM 0 HG3 GLN A 418 6.777 12.669 0.592 1.00 0.00 H new ATOM 0 HE21 GLN A 418 4.984 15.628 -0.001 1.00 0.00 H new ATOM 0 HE22 GLN A 418 4.276 15.135 -1.542 1.00 0.00 H new ATOM 340 N TRP A 419 3.139 14.567 3.538 1.00 0.00 N ATOM 341 CA TRP A 419 2.138 15.620 3.701 1.00 0.00 C ATOM 342 C TRP A 419 2.512 16.534 4.867 1.00 0.00 C ATOM 343 O TRP A 419 2.398 17.758 4.772 1.00 0.00 O ATOM 344 CB TRP A 419 0.747 15.020 3.932 1.00 0.00 C ATOM 345 CG TRP A 419 -0.339 16.055 3.970 1.00 0.00 C ATOM 346 CD1 TRP A 419 -0.978 16.537 5.077 1.00 0.00 C ATOM 347 CD2 TRP A 419 -0.905 16.742 2.848 1.00 0.00 C ATOM 348 NE1 TRP A 419 -1.907 17.483 4.711 1.00 0.00 N ATOM 349 CE2 TRP A 419 -1.881 17.625 3.349 1.00 0.00 C ATOM 350 CE3 TRP A 419 -0.680 16.697 1.469 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -2.630 18.456 2.519 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -1.425 17.522 0.646 1.00 0.00 C ATOM 353 CH2 TRP A 419 -2.389 18.391 1.174 1.00 0.00 C ATOM 0 H TRP A 419 2.762 13.619 3.553 1.00 0.00 H new ATOM 0 HA TRP A 419 2.113 16.208 2.783 1.00 0.00 H new ATOM 0 HB2 TRP A 419 0.531 14.303 3.140 1.00 0.00 H new ATOM 0 HB3 TRP A 419 0.747 14.467 4.871 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -0.782 16.221 6.091 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -2.516 17.995 5.349 1.00 0.00 H new ATOM 0 HE3 TRP A 419 0.062 16.031 1.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -3.374 19.127 2.923 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -1.261 17.496 -0.421 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -2.954 19.023 0.505 1.00 0.00 H new ATOM 364 N LEU A 420 2.980 15.933 5.963 1.00 0.00 N ATOM 365 CA LEU A 420 3.394 16.690 7.147 1.00 0.00 C ATOM 366 C LEU A 420 4.752 17.376 6.920 1.00 0.00 C ATOM 367 O LEU A 420 5.663 17.263 7.744 1.00 0.00 O ATOM 368 CB LEU A 420 3.465 15.755 8.361 1.00 0.00 C ATOM 369 CG LEU A 420 3.481 16.453 9.721 1.00 0.00 C ATOM 370 CD1 LEU A 420 2.068 16.603 10.260 1.00 0.00 C ATOM 371 CD2 LEU A 420 4.344 15.681 10.704 1.00 0.00 C ATOM 0 H LEU A 420 3.082 14.922 6.055 1.00 0.00 H new ATOM 0 HA LEU A 420 2.654 17.468 7.335 1.00 0.00 H new ATOM 0 HB2 LEU A 420 2.611 15.078 8.328 1.00 0.00 H new ATOM 0 HB3 LEU A 420 4.362 15.142 8.275 1.00 0.00 H new ATOM 0 HG LEU A 420 3.908 17.447 9.592 1.00 0.00 H new ATOM 0 HD11 LEU A 420 2.099 17.102 11.229 1.00 0.00 H new ATOM 0 HD12 LEU A 420 1.475 17.197 9.565 1.00 0.00 H new ATOM 0 HD13 LEU A 420 1.615 15.618 10.374 1.00 0.00 H new ATOM 0 HD21 LEU A 420 4.344 16.192 11.667 1.00 0.00 H new ATOM 0 HD22 LEU A 420 3.944 14.675 10.827 1.00 0.00 H new ATOM 0 HD23 LEU A 420 5.364 15.622 10.324 1.00 0.00 H new ATOM 383 N MET A 421 4.872 18.090 5.796 1.00 0.00 N ATOM 384 CA MET A 421 6.105 18.798 5.445 1.00 0.00 C ATOM 385 C MET A 421 5.978 19.472 4.077 1.00 0.00 C ATOM 386 O MET A 421 6.116 20.690 3.962 1.00 0.00 O ATOM 387 CB MET A 421 7.297 17.832 5.440 1.00 0.00 C ATOM 388 CG MET A 421 8.382 18.202 6.438 1.00 0.00 C ATOM 389 SD MET A 421 9.807 17.100 6.357 1.00 0.00 S ATOM 390 CE MET A 421 10.217 16.955 8.094 1.00 0.00 C ATOM 0 H MET A 421 4.124 18.192 5.110 1.00 0.00 H new ATOM 0 HA MET A 421 6.274 19.568 6.198 1.00 0.00 H new ATOM 0 HB2 MET A 421 6.940 16.826 5.660 1.00 0.00 H new ATOM 0 HB3 MET A 421 7.729 17.805 4.439 1.00 0.00 H new ATOM 0 HG2 MET A 421 8.708 19.225 6.251 1.00 0.00 H new ATOM 0 HG3 MET A 421 7.967 18.179 7.445 1.00 0.00 H new ATOM 0 HE1 MET A 421 11.082 16.302 8.210 1.00 0.00 H new ATOM 0 HE2 MET A 421 10.450 17.941 8.496 1.00 0.00 H new ATOM 0 HE3 MET A 421 9.369 16.534 8.634 1.00 0.00 H new ATOM 400 N ALA A 422 5.714 18.670 3.042 1.00 0.00 N ATOM 401 CA ALA A 422 5.570 19.187 1.683 1.00 0.00 C ATOM 402 C ALA A 422 4.669 18.287 0.834 1.00 0.00 C ATOM 403 O ALA A 422 4.873 17.072 0.765 1.00 0.00 O ATOM 404 CB ALA A 422 6.939 19.336 1.034 1.00 0.00 C ATOM 0 H ALA A 422 5.596 17.660 3.122 1.00 0.00 H new ATOM 0 HA ALA A 422 5.095 20.166 1.742 1.00 0.00 H new ATOM 0 HB1 ALA A 422 6.822 19.722 0.021 1.00 0.00 H new ATOM 0 HB2 ALA A 422 7.545 20.028 1.618 1.00 0.00 H new ATOM 0 HB3 ALA A 422 7.432 18.364 0.997 1.00 0.00 H new ATOM 410 N PHE A 423 3.674 18.890 0.183 1.00 0.00 N ATOM 411 CA PHE A 423 2.739 18.139 -0.664 1.00 0.00 C ATOM 412 C PHE A 423 3.202 18.094 -2.127 1.00 0.00 C ATOM 413 O PHE A 423 2.379 18.074 -3.049 1.00 0.00 O ATOM 414 CB PHE A 423 1.331 18.750 -0.569 1.00 0.00 C ATOM 415 CG PHE A 423 1.282 20.229 -0.847 1.00 0.00 C ATOM 416 CD1 PHE A 423 1.156 20.702 -2.142 1.00 0.00 C ATOM 417 CD2 PHE A 423 1.362 21.143 0.191 1.00 0.00 C ATOM 418 CE1 PHE A 423 1.114 22.059 -2.399 1.00 0.00 C ATOM 419 CE2 PHE A 423 1.319 22.502 -0.059 1.00 0.00 C ATOM 420 CZ PHE A 423 1.195 22.959 -1.355 1.00 0.00 C ATOM 0 H PHE A 423 3.493 19.893 0.224 1.00 0.00 H new ATOM 0 HA PHE A 423 2.712 17.113 -0.297 1.00 0.00 H new ATOM 0 HB2 PHE A 423 0.676 18.237 -1.273 1.00 0.00 H new ATOM 0 HB3 PHE A 423 0.933 18.565 0.429 1.00 0.00 H new ATOM 0 HD1 PHE A 423 1.090 20.002 -2.961 1.00 0.00 H new ATOM 0 HD2 PHE A 423 1.459 20.790 1.207 1.00 0.00 H new ATOM 0 HE1 PHE A 423 1.018 22.415 -3.414 1.00 0.00 H new ATOM 0 HE2 PHE A 423 1.382 23.205 0.759 1.00 0.00 H new ATOM 0 HZ PHE A 423 1.161 24.020 -1.553 1.00 0.00 H new ATOM 430 N ASP A 424 4.518 18.066 -2.342 1.00 0.00 N ATOM 431 CA ASP A 424 5.074 18.017 -3.692 1.00 0.00 C ATOM 432 C ASP A 424 5.498 16.595 -4.069 1.00 0.00 C ATOM 433 O ASP A 424 5.562 15.704 -3.220 1.00 0.00 O ATOM 434 CB ASP A 424 6.272 18.972 -3.802 1.00 0.00 C ATOM 435 CG ASP A 424 7.550 18.383 -3.234 1.00 0.00 C ATOM 436 OD1 ASP A 424 8.295 17.729 -3.999 1.00 0.00 O ATOM 437 OD2 ASP A 424 7.805 18.576 -2.029 1.00 0.00 O ATOM 0 H ASP A 424 5.217 18.076 -1.599 1.00 0.00 H new ATOM 0 HA ASP A 424 4.297 18.331 -4.389 1.00 0.00 H new ATOM 0 HB2 ASP A 424 6.430 19.229 -4.849 1.00 0.00 H new ATOM 0 HB3 ASP A 424 6.041 19.899 -3.278 1.00 0.00 H new ATOM 442 N ALA A 425 5.799 16.400 -5.349 1.00 0.00 N ATOM 443 CA ALA A 425 6.233 15.099 -5.847 1.00 0.00 C ATOM 444 C ALA A 425 7.557 15.217 -6.613 1.00 0.00 C ATOM 445 O ALA A 425 7.803 14.480 -7.566 1.00 0.00 O ATOM 446 CB ALA A 425 5.149 14.491 -6.726 1.00 0.00 C ATOM 0 H ALA A 425 5.750 17.128 -6.062 1.00 0.00 H new ATOM 0 HA ALA A 425 6.403 14.440 -4.996 1.00 0.00 H new ATOM 0 HB1 ALA A 425 5.481 13.520 -7.094 1.00 0.00 H new ATOM 0 HB2 ALA A 425 4.236 14.366 -6.144 1.00 0.00 H new ATOM 0 HB3 ALA A 425 4.953 15.151 -7.571 1.00 0.00 H new ATOM 452 N ALA A 426 8.409 16.148 -6.185 1.00 0.00 N ATOM 453 CA ALA A 426 9.702 16.360 -6.828 1.00 0.00 C ATOM 454 C ALA A 426 10.846 15.816 -5.974 1.00 0.00 C ATOM 455 O ALA A 426 11.641 14.999 -6.440 1.00 0.00 O ATOM 456 CB ALA A 426 9.905 17.843 -7.115 1.00 0.00 C ATOM 0 H ALA A 426 8.225 16.767 -5.395 1.00 0.00 H new ATOM 0 HA ALA A 426 9.707 15.812 -7.770 1.00 0.00 H new ATOM 0 HB1 ALA A 426 10.872 17.992 -7.595 1.00 0.00 H new ATOM 0 HB2 ALA A 426 9.114 18.197 -7.776 1.00 0.00 H new ATOM 0 HB3 ALA A 426 9.874 18.402 -6.180 1.00 0.00 H new ATOM 462 N ASN A 427 10.923 16.270 -4.723 1.00 0.00 N ATOM 463 CA ASN A 427 11.974 15.823 -3.809 1.00 0.00 C ATOM 464 C ASN A 427 11.540 14.584 -3.023 1.00 0.00 C ATOM 465 O ASN A 427 12.136 13.515 -3.156 1.00 0.00 O ATOM 466 CB ASN A 427 12.360 16.953 -2.846 1.00 0.00 C ATOM 467 CG ASN A 427 13.860 17.162 -2.769 1.00 0.00 C ATOM 468 OD1 ASN A 427 14.573 16.385 -2.143 1.00 0.00 O ATOM 469 ND2 ASN A 427 14.348 18.215 -3.409 1.00 0.00 N ATOM 0 H ASN A 427 10.273 16.945 -4.320 1.00 0.00 H new ATOM 0 HA ASN A 427 12.844 15.554 -4.408 1.00 0.00 H new ATOM 0 HB2 ASN A 427 11.883 17.879 -3.168 1.00 0.00 H new ATOM 0 HB3 ASN A 427 11.976 16.726 -1.851 1.00 0.00 H new ATOM 0 HD21 ASN A 427 15.350 18.403 -3.392 1.00 0.00 H new ATOM 0 HD22 ASN A 427 13.721 18.838 -3.919 1.00 0.00 H new ATOM 476 N LEU A 428 10.499 14.736 -2.205 1.00 0.00 N ATOM 477 CA LEU A 428 9.982 13.632 -1.391 1.00 0.00 C ATOM 478 C LEU A 428 9.642 12.409 -2.248 1.00 0.00 C ATOM 479 O LEU A 428 9.870 11.265 -1.834 1.00 0.00 O ATOM 480 CB LEU A 428 8.738 14.088 -0.619 1.00 0.00 C ATOM 481 CG LEU A 428 9.012 14.788 0.718 1.00 0.00 C ATOM 482 CD1 LEU A 428 9.672 13.834 1.700 1.00 0.00 C ATOM 483 CD2 LEU A 428 9.874 16.023 0.512 1.00 0.00 C ATOM 0 H LEU A 428 9.995 15.615 -2.087 1.00 0.00 H new ATOM 0 HA LEU A 428 10.764 13.343 -0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 428 8.166 14.765 -1.253 1.00 0.00 H new ATOM 0 HB3 LEU A 428 8.109 13.218 -0.432 1.00 0.00 H new ATOM 0 HG LEU A 428 8.057 15.103 1.137 1.00 0.00 H new ATOM 0 HD11 LEU A 428 9.857 14.351 2.641 1.00 0.00 H new ATOM 0 HD12 LEU A 428 9.015 12.982 1.877 1.00 0.00 H new ATOM 0 HD13 LEU A 428 10.618 13.483 1.287 1.00 0.00 H new ATOM 0 HD21 LEU A 428 10.056 16.504 1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 428 10.825 15.733 0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 428 9.360 16.719 -0.151 1.00 0.00 H new ATOM 495 N VAL A 429 9.092 12.659 -3.442 1.00 0.00 N ATOM 496 CA VAL A 429 8.710 11.591 -4.366 1.00 0.00 C ATOM 497 C VAL A 429 9.806 10.532 -4.504 1.00 0.00 C ATOM 498 O VAL A 429 9.512 9.344 -4.519 1.00 0.00 O ATOM 499 CB VAL A 429 8.346 12.149 -5.764 1.00 0.00 C ATOM 500 CG1 VAL A 429 9.586 12.351 -6.628 1.00 0.00 C ATOM 501 CG2 VAL A 429 7.353 11.233 -6.463 1.00 0.00 C ATOM 0 H VAL A 429 8.902 13.599 -3.790 1.00 0.00 H new ATOM 0 HA VAL A 429 7.827 11.117 -3.936 1.00 0.00 H new ATOM 0 HB VAL A 429 7.881 13.124 -5.619 1.00 0.00 H new ATOM 0 HG11 VAL A 429 9.291 12.743 -7.601 1.00 0.00 H new ATOM 0 HG12 VAL A 429 10.258 13.057 -6.140 1.00 0.00 H new ATOM 0 HG13 VAL A 429 10.096 11.397 -6.761 1.00 0.00 H new ATOM 0 HG21 VAL A 429 7.109 11.641 -7.444 1.00 0.00 H new ATOM 0 HG22 VAL A 429 7.793 10.243 -6.581 1.00 0.00 H new ATOM 0 HG23 VAL A 429 6.445 11.158 -5.865 1.00 0.00 H new ATOM 511 N MET A 430 11.065 10.966 -4.598 1.00 0.00 N ATOM 512 CA MET A 430 12.189 10.037 -4.730 1.00 0.00 C ATOM 513 C MET A 430 12.137 8.957 -3.644 1.00 0.00 C ATOM 514 O MET A 430 12.137 7.760 -3.943 1.00 0.00 O ATOM 515 CB MET A 430 13.518 10.799 -4.657 1.00 0.00 C ATOM 516 CG MET A 430 13.807 11.640 -5.892 1.00 0.00 C ATOM 517 SD MET A 430 14.172 10.638 -7.347 1.00 0.00 S ATOM 518 CE MET A 430 15.875 10.182 -7.030 1.00 0.00 C ATOM 0 H MET A 430 11.331 11.951 -4.585 1.00 0.00 H new ATOM 0 HA MET A 430 12.114 9.548 -5.701 1.00 0.00 H new ATOM 0 HB2 MET A 430 13.508 11.447 -3.781 1.00 0.00 H new ATOM 0 HB3 MET A 430 14.329 10.085 -4.516 1.00 0.00 H new ATOM 0 HG2 MET A 430 12.948 12.278 -6.101 1.00 0.00 H new ATOM 0 HG3 MET A 430 14.651 12.299 -5.689 1.00 0.00 H new ATOM 0 HE1 MET A 430 16.499 10.505 -7.863 1.00 0.00 H new ATOM 0 HE2 MET A 430 16.216 10.663 -6.113 1.00 0.00 H new ATOM 0 HE3 MET A 430 15.948 9.100 -6.921 1.00 0.00 H new ATOM 528 N LEU A 431 12.071 9.391 -2.386 1.00 0.00 N ATOM 529 CA LEU A 431 11.997 8.467 -1.256 1.00 0.00 C ATOM 530 C LEU A 431 10.698 7.662 -1.307 1.00 0.00 C ATOM 531 O LEU A 431 10.708 6.433 -1.179 1.00 0.00 O ATOM 532 CB LEU A 431 12.094 9.238 0.069 1.00 0.00 C ATOM 533 CG LEU A 431 13.274 10.211 0.176 1.00 0.00 C ATOM 534 CD1 LEU A 431 12.824 11.636 -0.106 1.00 0.00 C ATOM 535 CD2 LEU A 431 13.916 10.123 1.551 1.00 0.00 C ATOM 0 H LEU A 431 12.067 10.377 -2.124 1.00 0.00 H new ATOM 0 HA LEU A 431 12.836 7.774 -1.320 1.00 0.00 H new ATOM 0 HB2 LEU A 431 11.169 9.797 0.214 1.00 0.00 H new ATOM 0 HB3 LEU A 431 12.163 8.518 0.885 1.00 0.00 H new ATOM 0 HG LEU A 431 14.015 9.929 -0.572 1.00 0.00 H new ATOM 0 HD11 LEU A 431 13.677 12.310 -0.025 1.00 0.00 H new ATOM 0 HD12 LEU A 431 12.410 11.694 -1.113 1.00 0.00 H new ATOM 0 HD13 LEU A 431 12.062 11.927 0.617 1.00 0.00 H new ATOM 0 HD21 LEU A 431 14.751 10.821 1.608 1.00 0.00 H new ATOM 0 HD22 LEU A 431 13.179 10.376 2.313 1.00 0.00 H new ATOM 0 HD23 LEU A 431 14.278 9.109 1.719 1.00 0.00 H new ATOM 547 N TYR A 432 9.580 8.366 -1.516 1.00 0.00 N ATOM 548 CA TYR A 432 8.272 7.721 -1.606 1.00 0.00 C ATOM 549 C TYR A 432 8.248 6.717 -2.758 1.00 0.00 C ATOM 550 O TYR A 432 7.872 5.559 -2.569 1.00 0.00 O ATOM 551 CB TYR A 432 7.166 8.767 -1.785 1.00 0.00 C ATOM 552 CG TYR A 432 5.779 8.235 -1.494 1.00 0.00 C ATOM 553 CD1 TYR A 432 5.384 7.943 -0.194 1.00 0.00 C ATOM 554 CD2 TYR A 432 4.870 8.017 -2.520 1.00 0.00 C ATOM 555 CE1 TYR A 432 4.123 7.447 0.073 1.00 0.00 C ATOM 556 CE2 TYR A 432 3.604 7.525 -2.258 1.00 0.00 C ATOM 557 CZ TYR A 432 3.236 7.241 -0.960 1.00 0.00 C ATOM 558 OH TYR A 432 1.981 6.747 -0.696 1.00 0.00 O ATOM 0 H TYR A 432 9.558 9.380 -1.625 1.00 0.00 H new ATOM 0 HA TYR A 432 8.090 7.184 -0.675 1.00 0.00 H new ATOM 0 HB2 TYR A 432 7.367 9.613 -1.128 1.00 0.00 H new ATOM 0 HB3 TYR A 432 7.195 9.144 -2.807 1.00 0.00 H new ATOM 0 HD1 TYR A 432 6.074 8.107 0.620 1.00 0.00 H new ATOM 0 HD2 TYR A 432 5.156 8.235 -3.539 1.00 0.00 H new ATOM 0 HE1 TYR A 432 3.833 7.221 1.089 1.00 0.00 H new ATOM 0 HE2 TYR A 432 2.907 7.364 -3.067 1.00 0.00 H new ATOM 0 HH TYR A 432 1.480 6.662 -1.534 1.00 0.00 H new ATOM 568 N LEU A 433 8.674 7.164 -3.943 1.00 0.00 N ATOM 569 CA LEU A 433 8.725 6.306 -5.125 1.00 0.00 C ATOM 570 C LEU A 433 9.546 5.054 -4.838 1.00 0.00 C ATOM 571 O LEU A 433 9.140 3.953 -5.192 1.00 0.00 O ATOM 572 CB LEU A 433 9.321 7.062 -6.320 1.00 0.00 C ATOM 573 CG LEU A 433 8.403 8.106 -6.961 1.00 0.00 C ATOM 574 CD1 LEU A 433 9.007 8.621 -8.256 1.00 0.00 C ATOM 575 CD2 LEU A 433 7.019 7.529 -7.214 1.00 0.00 C ATOM 0 H LEU A 433 8.989 8.120 -4.107 1.00 0.00 H new ATOM 0 HA LEU A 433 7.706 6.011 -5.374 1.00 0.00 H new ATOM 0 HB2 LEU A 433 10.236 7.558 -5.995 1.00 0.00 H new ATOM 0 HB3 LEU A 433 9.605 6.336 -7.082 1.00 0.00 H new ATOM 0 HG LEU A 433 8.302 8.941 -6.267 1.00 0.00 H new ATOM 0 HD11 LEU A 433 8.341 9.362 -8.698 1.00 0.00 H new ATOM 0 HD12 LEU A 433 9.974 9.079 -8.049 1.00 0.00 H new ATOM 0 HD13 LEU A 433 9.139 7.792 -8.951 1.00 0.00 H new ATOM 0 HD21 LEU A 433 6.385 8.290 -7.670 1.00 0.00 H new ATOM 0 HD22 LEU A 433 7.099 6.674 -7.885 1.00 0.00 H new ATOM 0 HD23 LEU A 433 6.580 7.209 -6.269 1.00 0.00 H new ATOM 587 N LEU A 434 10.691 5.228 -4.177 1.00 0.00 N ATOM 588 CA LEU A 434 11.550 4.099 -3.825 1.00 0.00 C ATOM 589 C LEU A 434 10.771 3.088 -2.978 1.00 0.00 C ATOM 590 O LEU A 434 10.692 1.904 -3.324 1.00 0.00 O ATOM 591 CB LEU A 434 12.789 4.590 -3.066 1.00 0.00 C ATOM 592 CG LEU A 434 13.944 3.588 -2.989 1.00 0.00 C ATOM 593 CD1 LEU A 434 15.277 4.294 -3.169 1.00 0.00 C ATOM 594 CD2 LEU A 434 13.913 2.842 -1.665 1.00 0.00 C ATOM 0 H LEU A 434 11.043 6.137 -3.876 1.00 0.00 H new ATOM 0 HA LEU A 434 11.877 3.608 -4.741 1.00 0.00 H new ATOM 0 HB2 LEU A 434 13.150 5.501 -3.543 1.00 0.00 H new ATOM 0 HB3 LEU A 434 12.492 4.857 -2.052 1.00 0.00 H new ATOM 0 HG LEU A 434 13.826 2.865 -3.796 1.00 0.00 H new ATOM 0 HD11 LEU A 434 16.085 3.565 -3.111 1.00 0.00 H new ATOM 0 HD12 LEU A 434 15.300 4.785 -4.142 1.00 0.00 H new ATOM 0 HD13 LEU A 434 15.403 5.039 -2.383 1.00 0.00 H new ATOM 0 HD21 LEU A 434 14.741 2.134 -1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 434 14.006 3.553 -0.844 1.00 0.00 H new ATOM 0 HD23 LEU A 434 12.970 2.303 -1.573 1.00 0.00 H new ATOM 606 N GLY A 435 10.177 3.570 -1.882 1.00 0.00 N ATOM 607 CA GLY A 435 9.391 2.703 -1.014 1.00 0.00 C ATOM 608 C GLY A 435 8.243 2.038 -1.753 1.00 0.00 C ATOM 609 O GLY A 435 8.077 0.816 -1.693 1.00 0.00 O ATOM 0 H GLY A 435 10.227 4.543 -1.582 1.00 0.00 H new ATOM 0 HA2 GLY A 435 10.038 1.937 -0.587 1.00 0.00 H new ATOM 0 HA3 GLY A 435 8.996 3.286 -0.182 1.00 0.00 H new ATOM 613 N VAL A 436 7.457 2.845 -2.470 1.00 0.00 N ATOM 614 CA VAL A 436 6.329 2.324 -3.240 1.00 0.00 C ATOM 615 C VAL A 436 6.812 1.290 -4.256 1.00 0.00 C ATOM 616 O VAL A 436 6.218 0.223 -4.388 1.00 0.00 O ATOM 617 CB VAL A 436 5.558 3.448 -3.968 1.00 0.00 C ATOM 618 CG1 VAL A 436 4.404 2.871 -4.774 1.00 0.00 C ATOM 619 CG2 VAL A 436 5.044 4.477 -2.972 1.00 0.00 C ATOM 0 H VAL A 436 7.581 3.856 -2.532 1.00 0.00 H new ATOM 0 HA VAL A 436 5.646 1.852 -2.534 1.00 0.00 H new ATOM 0 HB VAL A 436 6.245 3.943 -4.654 1.00 0.00 H new ATOM 0 HG11 VAL A 436 3.874 3.678 -5.279 1.00 0.00 H new ATOM 0 HG12 VAL A 436 4.792 2.172 -5.515 1.00 0.00 H new ATOM 0 HG13 VAL A 436 3.719 2.349 -4.106 1.00 0.00 H new ATOM 0 HG21 VAL A 436 4.504 5.260 -3.504 1.00 0.00 H new ATOM 0 HG22 VAL A 436 4.374 3.993 -2.262 1.00 0.00 H new ATOM 0 HG23 VAL A 436 5.885 4.916 -2.436 1.00 0.00 H new ATOM 629 N VAL A 437 7.909 1.602 -4.953 1.00 0.00 N ATOM 630 CA VAL A 437 8.490 0.685 -5.933 1.00 0.00 C ATOM 631 C VAL A 437 8.752 -0.667 -5.282 1.00 0.00 C ATOM 632 O VAL A 437 8.361 -1.706 -5.816 1.00 0.00 O ATOM 633 CB VAL A 437 9.803 1.246 -6.533 1.00 0.00 C ATOM 634 CG1 VAL A 437 10.707 0.129 -7.038 1.00 0.00 C ATOM 635 CG2 VAL A 437 9.499 2.225 -7.655 1.00 0.00 C ATOM 0 H VAL A 437 8.412 2.484 -4.855 1.00 0.00 H new ATOM 0 HA VAL A 437 7.776 0.568 -6.748 1.00 0.00 H new ATOM 0 HB VAL A 437 10.332 1.772 -5.738 1.00 0.00 H new ATOM 0 HG11 VAL A 437 11.619 0.558 -7.452 1.00 0.00 H new ATOM 0 HG12 VAL A 437 10.961 -0.535 -6.212 1.00 0.00 H new ATOM 0 HG13 VAL A 437 10.188 -0.437 -7.812 1.00 0.00 H new ATOM 0 HG21 VAL A 437 10.433 2.610 -8.065 1.00 0.00 H new ATOM 0 HG22 VAL A 437 8.940 1.716 -8.440 1.00 0.00 H new ATOM 0 HG23 VAL A 437 8.906 3.052 -7.265 1.00 0.00 H new ATOM 645 N VAL A 438 9.385 -0.646 -4.106 1.00 0.00 N ATOM 646 CA VAL A 438 9.660 -1.876 -3.366 1.00 0.00 C ATOM 647 C VAL A 438 8.354 -2.634 -3.129 1.00 0.00 C ATOM 648 O VAL A 438 8.273 -3.843 -3.359 1.00 0.00 O ATOM 649 CB VAL A 438 10.348 -1.585 -2.010 1.00 0.00 C ATOM 650 CG1 VAL A 438 10.551 -2.868 -1.218 1.00 0.00 C ATOM 651 CG2 VAL A 438 11.679 -0.881 -2.225 1.00 0.00 C ATOM 0 H VAL A 438 9.714 0.205 -3.650 1.00 0.00 H new ATOM 0 HA VAL A 438 10.341 -2.483 -3.963 1.00 0.00 H new ATOM 0 HB VAL A 438 9.695 -0.928 -1.436 1.00 0.00 H new ATOM 0 HG11 VAL A 438 11.036 -2.637 -0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 438 9.585 -3.335 -1.027 1.00 0.00 H new ATOM 0 HG13 VAL A 438 11.178 -3.553 -1.789 1.00 0.00 H new ATOM 0 HG21 VAL A 438 12.147 -0.685 -1.260 1.00 0.00 H new ATOM 0 HG22 VAL A 438 12.333 -1.515 -2.824 1.00 0.00 H new ATOM 0 HG23 VAL A 438 11.512 0.062 -2.745 1.00 0.00 H new ATOM 661 N VAL A 439 7.321 -1.902 -2.695 1.00 0.00 N ATOM 662 CA VAL A 439 6.002 -2.494 -2.458 1.00 0.00 C ATOM 663 C VAL A 439 5.449 -3.106 -3.749 1.00 0.00 C ATOM 664 O VAL A 439 5.027 -4.263 -3.767 1.00 0.00 O ATOM 665 CB VAL A 439 4.995 -1.452 -1.920 1.00 0.00 C ATOM 666 CG1 VAL A 439 3.689 -2.122 -1.518 1.00 0.00 C ATOM 667 CG2 VAL A 439 5.583 -0.686 -0.744 1.00 0.00 C ATOM 0 H VAL A 439 7.374 -0.902 -2.502 1.00 0.00 H new ATOM 0 HA VAL A 439 6.131 -3.272 -1.706 1.00 0.00 H new ATOM 0 HB VAL A 439 4.786 -0.742 -2.720 1.00 0.00 H new ATOM 0 HG11 VAL A 439 2.995 -1.370 -1.142 1.00 0.00 H new ATOM 0 HG12 VAL A 439 3.252 -2.618 -2.385 1.00 0.00 H new ATOM 0 HG13 VAL A 439 3.883 -2.859 -0.738 1.00 0.00 H new ATOM 0 HG21 VAL A 439 4.856 0.041 -0.383 1.00 0.00 H new ATOM 0 HG22 VAL A 439 5.828 -1.382 0.058 1.00 0.00 H new ATOM 0 HG23 VAL A 439 6.487 -0.167 -1.063 1.00 0.00 H new ATOM 677 N ALA A 440 5.472 -2.320 -4.831 1.00 0.00 N ATOM 678 CA ALA A 440 4.995 -2.774 -6.138 1.00 0.00 C ATOM 679 C ALA A 440 5.746 -4.029 -6.585 1.00 0.00 C ATOM 680 O ALA A 440 5.131 -5.026 -6.976 1.00 0.00 O ATOM 681 CB ALA A 440 5.147 -1.660 -7.166 1.00 0.00 C ATOM 0 H ALA A 440 5.819 -1.361 -4.825 1.00 0.00 H new ATOM 0 HA ALA A 440 3.939 -3.028 -6.053 1.00 0.00 H new ATOM 0 HB1 ALA A 440 4.789 -2.008 -8.135 1.00 0.00 H new ATOM 0 HB2 ALA A 440 4.563 -0.794 -6.853 1.00 0.00 H new ATOM 0 HB3 ALA A 440 6.197 -1.380 -7.246 1.00 0.00 H new ATOM 687 N LEU A 441 7.078 -3.980 -6.496 1.00 0.00 N ATOM 688 CA LEU A 441 7.917 -5.121 -6.859 1.00 0.00 C ATOM 689 C LEU A 441 7.454 -6.355 -6.092 1.00 0.00 C ATOM 690 O LEU A 441 7.286 -7.431 -6.667 1.00 0.00 O ATOM 691 CB LEU A 441 9.391 -4.825 -6.554 1.00 0.00 C ATOM 692 CG LEU A 441 10.399 -5.563 -7.437 1.00 0.00 C ATOM 693 CD1 LEU A 441 11.741 -4.851 -7.422 1.00 0.00 C ATOM 694 CD2 LEU A 441 10.560 -7.003 -6.979 1.00 0.00 C ATOM 0 H LEU A 441 7.597 -3.162 -6.176 1.00 0.00 H new ATOM 0 HA LEU A 441 7.823 -5.306 -7.929 1.00 0.00 H new ATOM 0 HB2 LEU A 441 9.559 -3.753 -6.657 1.00 0.00 H new ATOM 0 HB3 LEU A 441 9.589 -5.080 -5.513 1.00 0.00 H new ATOM 0 HG LEU A 441 10.019 -5.567 -8.459 1.00 0.00 H new ATOM 0 HD11 LEU A 441 12.446 -5.390 -8.055 1.00 0.00 H new ATOM 0 HD12 LEU A 441 11.618 -3.835 -7.798 1.00 0.00 H new ATOM 0 HD13 LEU A 441 12.123 -4.816 -6.402 1.00 0.00 H new ATOM 0 HD21 LEU A 441 11.281 -7.510 -7.620 1.00 0.00 H new ATOM 0 HD22 LEU A 441 10.916 -7.020 -5.949 1.00 0.00 H new ATOM 0 HD23 LEU A 441 9.599 -7.514 -7.039 1.00 0.00 H new ATOM 706 N PHE A 442 7.212 -6.175 -4.791 1.00 0.00 N ATOM 707 CA PHE A 442 6.722 -7.258 -3.945 1.00 0.00 C ATOM 708 C PHE A 442 5.318 -7.676 -4.390 1.00 0.00 C ATOM 709 O PHE A 442 4.989 -8.862 -4.401 1.00 0.00 O ATOM 710 CB PHE A 442 6.703 -6.824 -2.476 1.00 0.00 C ATOM 711 CG PHE A 442 7.903 -7.282 -1.698 1.00 0.00 C ATOM 712 CD1 PHE A 442 9.124 -6.647 -1.850 1.00 0.00 C ATOM 713 CD2 PHE A 442 7.809 -8.347 -0.818 1.00 0.00 C ATOM 714 CE1 PHE A 442 10.231 -7.068 -1.138 1.00 0.00 C ATOM 715 CE2 PHE A 442 8.911 -8.772 -0.103 1.00 0.00 C ATOM 716 CZ PHE A 442 10.125 -8.131 -0.263 1.00 0.00 C ATOM 0 H PHE A 442 7.348 -5.289 -4.304 1.00 0.00 H new ATOM 0 HA PHE A 442 7.394 -8.110 -4.045 1.00 0.00 H new ATOM 0 HB2 PHE A 442 6.643 -5.737 -2.428 1.00 0.00 H new ATOM 0 HB3 PHE A 442 5.802 -7.215 -2.002 1.00 0.00 H new ATOM 0 HD1 PHE A 442 9.212 -5.814 -2.532 1.00 0.00 H new ATOM 0 HD2 PHE A 442 6.863 -8.851 -0.689 1.00 0.00 H new ATOM 0 HE1 PHE A 442 11.179 -6.566 -1.266 1.00 0.00 H new ATOM 0 HE2 PHE A 442 8.825 -9.604 0.580 1.00 0.00 H new ATOM 0 HZ PHE A 442 10.989 -8.461 0.295 1.00 0.00 H new ATOM 726 N TYR A 443 4.509 -6.687 -4.764 1.00 0.00 N ATOM 727 CA TYR A 443 3.138 -6.917 -5.230 1.00 0.00 C ATOM 728 C TYR A 443 3.118 -7.697 -6.551 1.00 0.00 C ATOM 729 O TYR A 443 2.326 -8.627 -6.723 1.00 0.00 O ATOM 730 CB TYR A 443 2.436 -5.567 -5.427 1.00 0.00 C ATOM 731 CG TYR A 443 1.245 -5.345 -4.525 1.00 0.00 C ATOM 732 CD1 TYR A 443 1.400 -4.809 -3.254 1.00 0.00 C ATOM 733 CD2 TYR A 443 -0.036 -5.662 -4.953 1.00 0.00 C ATOM 734 CE1 TYR A 443 0.307 -4.597 -2.434 1.00 0.00 C ATOM 735 CE2 TYR A 443 -1.132 -5.454 -4.138 1.00 0.00 C ATOM 736 CZ TYR A 443 -0.954 -4.921 -2.881 1.00 0.00 C ATOM 737 OH TYR A 443 -2.043 -4.710 -2.070 1.00 0.00 O ATOM 0 H TYR A 443 4.782 -5.704 -4.754 1.00 0.00 H new ATOM 0 HA TYR A 443 2.617 -7.509 -4.477 1.00 0.00 H new ATOM 0 HB2 TYR A 443 3.158 -4.768 -5.258 1.00 0.00 H new ATOM 0 HB3 TYR A 443 2.110 -5.489 -6.464 1.00 0.00 H new ATOM 0 HD1 TYR A 443 2.388 -4.554 -2.901 1.00 0.00 H new ATOM 0 HD2 TYR A 443 -0.179 -6.078 -5.939 1.00 0.00 H new ATOM 0 HE1 TYR A 443 0.442 -4.179 -1.447 1.00 0.00 H new ATOM 0 HE2 TYR A 443 -2.123 -5.708 -4.485 1.00 0.00 H new ATOM 0 HH TYR A 443 -2.858 -4.991 -2.537 1.00 0.00 H new ATOM 747 N GLY A 444 3.978 -7.284 -7.487 1.00 0.00 N ATOM 748 CA GLY A 444 4.047 -7.916 -8.802 1.00 0.00 C ATOM 749 C GLY A 444 4.490 -9.372 -8.783 1.00 0.00 C ATOM 750 O GLY A 444 5.628 -9.681 -9.133 1.00 0.00 O ATOM 0 H GLY A 444 4.635 -6.515 -7.356 1.00 0.00 H new ATOM 0 HA2 GLY A 444 3.065 -7.855 -9.272 1.00 0.00 H new ATOM 0 HA3 GLY A 444 4.736 -7.348 -9.428 1.00 0.00 H new ATOM 754 N ARG A 445 3.578 -10.264 -8.401 1.00 0.00 N ATOM 755 CA ARG A 445 3.860 -11.702 -8.366 1.00 0.00 C ATOM 756 C ARG A 445 2.591 -12.502 -8.663 1.00 0.00 C ATOM 757 O ARG A 445 2.492 -13.166 -9.695 1.00 0.00 O ATOM 758 CB ARG A 445 4.441 -12.106 -7.007 1.00 0.00 C ATOM 759 CG ARG A 445 5.924 -12.452 -7.059 1.00 0.00 C ATOM 760 CD ARG A 445 6.788 -11.255 -6.698 1.00 0.00 C ATOM 761 NE ARG A 445 6.428 -10.700 -5.392 1.00 0.00 N ATOM 762 CZ ARG A 445 6.784 -11.225 -4.227 1.00 0.00 C ATOM 763 NH1 ARG A 445 7.531 -12.313 -4.175 1.00 0.00 N ATOM 764 NH2 ARG A 445 6.374 -10.660 -3.113 1.00 0.00 N ATOM 0 H ARG A 445 2.632 -10.017 -8.110 1.00 0.00 H new ATOM 0 HA ARG A 445 4.599 -11.925 -9.135 1.00 0.00 H new ATOM 0 HB2 ARG A 445 4.291 -11.290 -6.300 1.00 0.00 H new ATOM 0 HB3 ARG A 445 3.889 -12.965 -6.625 1.00 0.00 H new ATOM 0 HG2 ARG A 445 6.132 -13.272 -6.372 1.00 0.00 H new ATOM 0 HG3 ARG A 445 6.183 -12.800 -8.059 1.00 0.00 H new ATOM 0 HD2 ARG A 445 7.837 -11.553 -6.690 1.00 0.00 H new ATOM 0 HD3 ARG A 445 6.681 -10.485 -7.462 1.00 0.00 H new ATOM 0 HE ARG A 445 5.864 -9.850 -5.377 1.00 0.00 H new ATOM 0 HH11 ARG A 445 7.841 -12.760 -5.038 1.00 0.00 H new ATOM 0 HH12 ARG A 445 7.797 -12.706 -3.272 1.00 0.00 H new ATOM 0 HH21 ARG A 445 5.788 -9.826 -3.150 1.00 0.00 H new ATOM 0 HH22 ARG A 445 6.642 -11.056 -2.212 1.00 0.00 H new ATOM 778 N TRP A 446 1.615 -12.412 -7.761 1.00 0.00 N ATOM 779 CA TRP A 446 0.335 -13.101 -7.925 1.00 0.00 C ATOM 780 C TRP A 446 -0.819 -12.108 -7.732 1.00 0.00 C ATOM 781 O TRP A 446 -1.575 -12.188 -6.760 1.00 0.00 O ATOM 782 CB TRP A 446 0.226 -14.267 -6.934 1.00 0.00 C ATOM 783 CG TRP A 446 0.380 -15.614 -7.578 1.00 0.00 C ATOM 784 CD1 TRP A 446 1.196 -15.934 -8.626 1.00 0.00 C ATOM 785 CD2 TRP A 446 -0.302 -16.821 -7.217 1.00 0.00 C ATOM 786 NE1 TRP A 446 1.060 -17.267 -8.940 1.00 0.00 N ATOM 787 CE2 TRP A 446 0.149 -17.832 -8.088 1.00 0.00 C ATOM 788 CE3 TRP A 446 -1.249 -17.148 -6.240 1.00 0.00 C ATOM 789 CZ2 TRP A 446 -0.315 -19.142 -8.012 1.00 0.00 C ATOM 790 CZ3 TRP A 446 -1.708 -18.449 -6.166 1.00 0.00 C ATOM 791 CH2 TRP A 446 -1.241 -19.432 -7.047 1.00 0.00 C ATOM 0 H TRP A 446 1.687 -11.865 -6.903 1.00 0.00 H new ATOM 0 HA TRP A 446 0.276 -13.510 -8.934 1.00 0.00 H new ATOM 0 HB2 TRP A 446 0.988 -14.152 -6.164 1.00 0.00 H new ATOM 0 HB3 TRP A 446 -0.742 -14.220 -6.434 1.00 0.00 H new ATOM 0 HD1 TRP A 446 1.852 -15.242 -9.134 1.00 0.00 H new ATOM 0 HE1 TRP A 446 1.557 -17.755 -9.686 1.00 0.00 H new ATOM 0 HE3 TRP A 446 -1.615 -16.397 -5.556 1.00 0.00 H new ATOM 0 HZ2 TRP A 446 0.043 -19.902 -8.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 446 -2.439 -18.712 -5.416 1.00 0.00 H new ATOM 0 HH2 TRP A 446 -1.619 -20.440 -6.963 1.00 0.00 H new ATOM 802 N PRO A 447 -0.942 -11.130 -8.655 1.00 0.00 N ATOM 803 CA PRO A 447 -1.978 -10.091 -8.587 1.00 0.00 C ATOM 804 C PRO A 447 -3.349 -10.551 -9.090 1.00 0.00 C ATOM 805 O PRO A 447 -3.455 -11.473 -9.900 1.00 0.00 O ATOM 806 CB PRO A 447 -1.412 -9.003 -9.498 1.00 0.00 C ATOM 807 CG PRO A 447 -0.637 -9.746 -10.528 1.00 0.00 C ATOM 808 CD PRO A 447 -0.059 -10.947 -9.828 1.00 0.00 C ATOM 0 HA PRO A 447 -2.169 -9.778 -7.560 1.00 0.00 H new ATOM 0 HB2 PRO A 447 -2.207 -8.411 -9.950 1.00 0.00 H new ATOM 0 HB3 PRO A 447 -0.776 -8.313 -8.944 1.00 0.00 H new ATOM 0 HG2 PRO A 447 -1.278 -10.048 -11.356 1.00 0.00 H new ATOM 0 HG3 PRO A 447 0.152 -9.122 -10.948 1.00 0.00 H new ATOM 0 HD2 PRO A 447 -0.063 -11.826 -10.473 1.00 0.00 H new ATOM 0 HD3 PRO A 447 0.975 -10.776 -9.528 1.00 0.00 H new ATOM 816 N SER A 448 -4.396 -9.881 -8.609 1.00 0.00 N ATOM 817 CA SER A 448 -5.769 -10.194 -9.008 1.00 0.00 C ATOM 818 C SER A 448 -6.578 -8.908 -9.199 1.00 0.00 C ATOM 819 O SER A 448 -7.417 -8.557 -8.364 1.00 0.00 O ATOM 820 CB SER A 448 -6.439 -11.096 -7.963 1.00 0.00 C ATOM 821 OG SER A 448 -6.373 -12.462 -8.347 1.00 0.00 O ATOM 0 H SER A 448 -4.319 -9.115 -7.940 1.00 0.00 H new ATOM 0 HA SER A 448 -5.738 -10.728 -9.958 1.00 0.00 H new ATOM 0 HB2 SER A 448 -5.951 -10.963 -6.997 1.00 0.00 H new ATOM 0 HB3 SER A 448 -7.481 -10.800 -7.838 1.00 0.00 H new ATOM 0 HG SER A 448 -6.805 -13.015 -7.663 1.00 0.00 H new ATOM 827 N VAL A 449 -6.305 -8.201 -10.300 1.00 0.00 N ATOM 828 CA VAL A 449 -6.989 -6.940 -10.618 1.00 0.00 C ATOM 829 C VAL A 449 -6.533 -5.805 -9.694 1.00 0.00 C ATOM 830 O VAL A 449 -5.908 -4.845 -10.147 1.00 0.00 O ATOM 831 CB VAL A 449 -8.528 -7.081 -10.544 1.00 0.00 C ATOM 832 CG1 VAL A 449 -9.208 -5.757 -10.857 1.00 0.00 C ATOM 833 CG2 VAL A 449 -9.013 -8.164 -11.495 1.00 0.00 C ATOM 0 H VAL A 449 -5.610 -8.482 -10.992 1.00 0.00 H new ATOM 0 HA VAL A 449 -6.715 -6.693 -11.644 1.00 0.00 H new ATOM 0 HB VAL A 449 -8.793 -7.370 -9.527 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -10.289 -5.881 -10.799 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -8.889 -5.005 -10.135 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -8.933 -5.435 -11.862 1.00 0.00 H new ATOM 0 HG21 VAL A 449 -10.098 -8.248 -11.428 1.00 0.00 H new ATOM 0 HG22 VAL A 449 -8.731 -7.905 -12.516 1.00 0.00 H new ATOM 0 HG23 VAL A 449 -8.558 -9.117 -11.224 1.00 0.00 H new ATOM 843 N VAL A 450 -6.844 -5.922 -8.398 1.00 0.00 N ATOM 844 CA VAL A 450 -6.458 -4.899 -7.416 1.00 0.00 C ATOM 845 C VAL A 450 -4.969 -4.574 -7.522 1.00 0.00 C ATOM 846 O VAL A 450 -4.591 -3.411 -7.685 1.00 0.00 O ATOM 847 CB VAL A 450 -6.795 -5.315 -5.961 1.00 0.00 C ATOM 848 CG1 VAL A 450 -8.274 -5.113 -5.676 1.00 0.00 C ATOM 849 CG2 VAL A 450 -6.392 -6.758 -5.678 1.00 0.00 C ATOM 0 H VAL A 450 -7.359 -6.710 -8.005 1.00 0.00 H new ATOM 0 HA VAL A 450 -7.043 -4.010 -7.654 1.00 0.00 H new ATOM 0 HB VAL A 450 -6.217 -4.674 -5.296 1.00 0.00 H new ATOM 0 HG11 VAL A 450 -8.491 -5.411 -4.650 1.00 0.00 H new ATOM 0 HG12 VAL A 450 -8.530 -4.062 -5.811 1.00 0.00 H new ATOM 0 HG13 VAL A 450 -8.863 -5.721 -6.362 1.00 0.00 H new ATOM 0 HG21 VAL A 450 -6.645 -7.011 -4.648 1.00 0.00 H new ATOM 0 HG22 VAL A 450 -6.925 -7.424 -6.357 1.00 0.00 H new ATOM 0 HG23 VAL A 450 -5.318 -6.872 -5.826 1.00 0.00 H new ATOM 859 N ALA A 451 -4.129 -5.611 -7.456 1.00 0.00 N ATOM 860 CA ALA A 451 -2.684 -5.436 -7.571 1.00 0.00 C ATOM 861 C ALA A 451 -2.332 -4.774 -8.904 1.00 0.00 C ATOM 862 O ALA A 451 -1.466 -3.904 -8.968 1.00 0.00 O ATOM 863 CB ALA A 451 -1.977 -6.776 -7.430 1.00 0.00 C ATOM 0 H ALA A 451 -4.427 -6.577 -7.324 1.00 0.00 H new ATOM 0 HA ALA A 451 -2.345 -4.784 -6.766 1.00 0.00 H new ATOM 0 HB1 ALA A 451 -0.900 -6.630 -7.518 1.00 0.00 H new ATOM 0 HB2 ALA A 451 -2.207 -7.208 -6.456 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -2.317 -7.451 -8.215 1.00 0.00 H new ATOM 869 N THR A 452 -3.032 -5.180 -9.964 1.00 0.00 N ATOM 870 CA THR A 452 -2.813 -4.613 -11.294 1.00 0.00 C ATOM 871 C THR A 452 -3.100 -3.112 -11.285 1.00 0.00 C ATOM 872 O THR A 452 -2.272 -2.314 -11.728 1.00 0.00 O ATOM 873 CB THR A 452 -3.702 -5.311 -12.330 1.00 0.00 C ATOM 874 OG1 THR A 452 -3.901 -6.673 -11.988 1.00 0.00 O ATOM 875 CG2 THR A 452 -3.131 -5.272 -13.731 1.00 0.00 C ATOM 0 H THR A 452 -3.755 -5.899 -9.927 1.00 0.00 H new ATOM 0 HA THR A 452 -1.770 -4.771 -11.567 1.00 0.00 H new ATOM 0 HB THR A 452 -4.642 -4.759 -12.320 1.00 0.00 H new ATOM 0 HG1 THR A 452 -4.472 -7.099 -12.661 1.00 0.00 H new ATOM 0 HG21 THR A 452 -3.809 -5.783 -14.415 1.00 0.00 H new ATOM 0 HG22 THR A 452 -3.011 -4.236 -14.046 1.00 0.00 H new ATOM 0 HG23 THR A 452 -2.161 -5.769 -13.743 1.00 0.00 H new ATOM 883 N VAL A 453 -4.268 -2.735 -10.757 1.00 0.00 N ATOM 884 CA VAL A 453 -4.662 -1.327 -10.668 1.00 0.00 C ATOM 885 C VAL A 453 -3.610 -0.514 -9.912 1.00 0.00 C ATOM 886 O VAL A 453 -3.126 0.505 -10.415 1.00 0.00 O ATOM 887 CB VAL A 453 -6.031 -1.158 -9.972 1.00 0.00 C ATOM 888 CG1 VAL A 453 -6.458 0.302 -9.975 1.00 0.00 C ATOM 889 CG2 VAL A 453 -7.091 -2.020 -10.644 1.00 0.00 C ATOM 0 H VAL A 453 -4.958 -3.387 -10.384 1.00 0.00 H new ATOM 0 HA VAL A 453 -4.744 -0.957 -11.690 1.00 0.00 H new ATOM 0 HB VAL A 453 -5.926 -1.487 -8.938 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -7.424 0.399 -9.480 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -5.717 0.899 -9.444 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -6.539 0.655 -11.003 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -8.046 -1.884 -10.136 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -7.190 -1.726 -11.689 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -6.797 -3.068 -10.588 1.00 0.00 H new ATOM 899 N ILE A 454 -3.244 -0.975 -8.709 1.00 0.00 N ATOM 900 CA ILE A 454 -2.231 -0.281 -7.913 1.00 0.00 C ATOM 901 C ILE A 454 -0.898 -0.241 -8.662 1.00 0.00 C ATOM 902 O ILE A 454 -0.212 0.778 -8.648 1.00 0.00 O ATOM 903 CB ILE A 454 -2.033 -0.909 -6.511 1.00 0.00 C ATOM 904 CG1 ILE A 454 -0.992 -0.113 -5.717 1.00 0.00 C ATOM 905 CG2 ILE A 454 -1.621 -2.370 -6.612 1.00 0.00 C ATOM 906 CD1 ILE A 454 -0.894 -0.518 -4.263 1.00 0.00 C ATOM 0 H ILE A 454 -3.629 -1.813 -8.273 1.00 0.00 H new ATOM 0 HA ILE A 454 -2.596 0.734 -7.760 1.00 0.00 H new ATOM 0 HB ILE A 454 -2.987 -0.868 -5.985 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -0.016 -0.239 -6.186 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -1.238 0.947 -5.774 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -1.490 -2.781 -5.611 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -2.395 -2.931 -7.136 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -0.682 -2.446 -7.161 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -0.137 0.089 -3.766 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -1.858 -0.365 -3.777 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -0.617 -1.570 -4.196 1.00 0.00 H new ATOM 918 N ASN A 455 -0.553 -1.340 -9.343 1.00 0.00 N ATOM 919 CA ASN A 455 0.683 -1.395 -10.124 1.00 0.00 C ATOM 920 C ASN A 455 0.698 -0.251 -11.141 1.00 0.00 C ATOM 921 O ASN A 455 1.686 0.479 -11.259 1.00 0.00 O ATOM 922 CB ASN A 455 0.812 -2.750 -10.835 1.00 0.00 C ATOM 923 CG ASN A 455 2.238 -3.265 -10.858 1.00 0.00 C ATOM 924 OD1 ASN A 455 2.894 -3.362 -9.823 1.00 0.00 O ATOM 925 ND2 ASN A 455 2.728 -3.599 -12.042 1.00 0.00 N ATOM 0 H ASN A 455 -1.108 -2.195 -9.368 1.00 0.00 H new ATOM 0 HA ASN A 455 1.534 -1.285 -9.452 1.00 0.00 H new ATOM 0 HB2 ASN A 455 0.174 -3.480 -10.336 1.00 0.00 H new ATOM 0 HB3 ASN A 455 0.448 -2.655 -11.858 1.00 0.00 H new ATOM 0 HD21 ASN A 455 3.682 -3.951 -12.118 1.00 0.00 H new ATOM 0 HD22 ASN A 455 2.151 -3.504 -12.878 1.00 0.00 H new ATOM 932 N VAL A 456 -0.425 -0.079 -11.847 1.00 0.00 N ATOM 933 CA VAL A 456 -0.559 1.001 -12.824 1.00 0.00 C ATOM 934 C VAL A 456 -0.354 2.352 -12.138 1.00 0.00 C ATOM 935 O VAL A 456 0.514 3.131 -12.534 1.00 0.00 O ATOM 936 CB VAL A 456 -1.941 0.979 -13.517 1.00 0.00 C ATOM 937 CG1 VAL A 456 -2.110 2.188 -14.424 1.00 0.00 C ATOM 938 CG2 VAL A 456 -2.125 -0.307 -14.308 1.00 0.00 C ATOM 0 H VAL A 456 -1.250 -0.673 -11.759 1.00 0.00 H new ATOM 0 HA VAL A 456 0.204 0.851 -13.588 1.00 0.00 H new ATOM 0 HB VAL A 456 -2.707 1.021 -12.743 1.00 0.00 H new ATOM 0 HG11 VAL A 456 -3.090 2.151 -14.901 1.00 0.00 H new ATOM 0 HG12 VAL A 456 -2.028 3.100 -13.833 1.00 0.00 H new ATOM 0 HG13 VAL A 456 -1.334 2.180 -15.189 1.00 0.00 H new ATOM 0 HG21 VAL A 456 -3.104 -0.302 -14.788 1.00 0.00 H new ATOM 0 HG22 VAL A 456 -1.348 -0.380 -15.069 1.00 0.00 H new ATOM 0 HG23 VAL A 456 -2.055 -1.161 -13.635 1.00 0.00 H new ATOM 948 N VAL A 457 -1.139 2.603 -11.083 1.00 0.00 N ATOM 949 CA VAL A 457 -1.025 3.846 -10.314 1.00 0.00 C ATOM 950 C VAL A 457 0.422 4.065 -9.872 1.00 0.00 C ATOM 951 O VAL A 457 0.948 5.177 -9.957 1.00 0.00 O ATOM 952 CB VAL A 457 -1.952 3.831 -9.076 1.00 0.00 C ATOM 953 CG1 VAL A 457 -1.606 4.965 -8.121 1.00 0.00 C ATOM 954 CG2 VAL A 457 -3.409 3.922 -9.501 1.00 0.00 C ATOM 0 H VAL A 457 -1.858 1.963 -10.744 1.00 0.00 H new ATOM 0 HA VAL A 457 -1.334 4.666 -10.962 1.00 0.00 H new ATOM 0 HB VAL A 457 -1.800 2.888 -8.552 1.00 0.00 H new ATOM 0 HG11 VAL A 457 -2.273 4.931 -7.259 1.00 0.00 H new ATOM 0 HG12 VAL A 457 -0.574 4.857 -7.786 1.00 0.00 H new ATOM 0 HG13 VAL A 457 -1.723 5.920 -8.633 1.00 0.00 H new ATOM 0 HG21 VAL A 457 -4.047 3.910 -8.617 1.00 0.00 H new ATOM 0 HG22 VAL A 457 -3.570 4.848 -10.052 1.00 0.00 H new ATOM 0 HG23 VAL A 457 -3.656 3.073 -10.138 1.00 0.00 H new ATOM 964 N SER A 458 1.074 2.983 -9.431 1.00 0.00 N ATOM 965 CA SER A 458 2.474 3.044 -9.013 1.00 0.00 C ATOM 966 C SER A 458 3.319 3.582 -10.163 1.00 0.00 C ATOM 967 O SER A 458 4.168 4.457 -9.973 1.00 0.00 O ATOM 968 CB SER A 458 2.975 1.659 -8.589 1.00 0.00 C ATOM 969 OG SER A 458 4.019 1.760 -7.631 1.00 0.00 O ATOM 0 H SER A 458 0.653 2.057 -9.355 1.00 0.00 H new ATOM 0 HA SER A 458 2.560 3.710 -8.155 1.00 0.00 H new ATOM 0 HB2 SER A 458 2.149 1.083 -8.171 1.00 0.00 H new ATOM 0 HB3 SER A 458 3.332 1.115 -9.464 1.00 0.00 H new ATOM 0 HG SER A 458 4.775 1.203 -7.911 1.00 0.00 H new ATOM 975 N PHE A 459 3.046 3.072 -11.369 1.00 0.00 N ATOM 976 CA PHE A 459 3.743 3.520 -12.570 1.00 0.00 C ATOM 977 C PHE A 459 3.553 5.027 -12.751 1.00 0.00 C ATOM 978 O PHE A 459 4.525 5.763 -12.928 1.00 0.00 O ATOM 979 CB PHE A 459 3.221 2.768 -13.798 1.00 0.00 C ATOM 980 CG PHE A 459 4.259 2.561 -14.863 1.00 0.00 C ATOM 981 CD1 PHE A 459 4.626 3.600 -15.704 1.00 0.00 C ATOM 982 CD2 PHE A 459 4.865 1.328 -15.025 1.00 0.00 C ATOM 983 CE1 PHE A 459 5.580 3.410 -16.686 1.00 0.00 C ATOM 984 CE2 PHE A 459 5.820 1.131 -16.003 1.00 0.00 C ATOM 985 CZ PHE A 459 6.177 2.174 -16.836 1.00 0.00 C ATOM 0 H PHE A 459 2.346 2.349 -11.535 1.00 0.00 H new ATOM 0 HA PHE A 459 4.807 3.309 -12.461 1.00 0.00 H new ATOM 0 HB2 PHE A 459 2.837 1.798 -13.483 1.00 0.00 H new ATOM 0 HB3 PHE A 459 2.382 3.320 -14.222 1.00 0.00 H new ATOM 0 HD1 PHE A 459 4.162 4.568 -15.591 1.00 0.00 H new ATOM 0 HD2 PHE A 459 4.588 0.509 -14.378 1.00 0.00 H new ATOM 0 HE1 PHE A 459 5.858 4.227 -17.335 1.00 0.00 H new ATOM 0 HE2 PHE A 459 6.287 0.164 -16.116 1.00 0.00 H new ATOM 0 HZ PHE A 459 6.922 2.023 -17.603 1.00 0.00 H new ATOM 995 N ASP A 460 2.297 5.480 -12.677 1.00 0.00 N ATOM 996 CA ASP A 460 1.981 6.906 -12.805 1.00 0.00 C ATOM 997 C ASP A 460 2.704 7.715 -11.724 1.00 0.00 C ATOM 998 O ASP A 460 3.247 8.789 -11.993 1.00 0.00 O ATOM 999 CB ASP A 460 0.469 7.135 -12.701 1.00 0.00 C ATOM 1000 CG ASP A 460 -0.302 6.470 -13.821 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -0.191 6.937 -14.973 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -1.020 5.489 -13.542 1.00 0.00 O ATOM 0 H ASP A 460 1.485 4.881 -12.529 1.00 0.00 H new ATOM 0 HA ASP A 460 2.321 7.242 -13.785 1.00 0.00 H new ATOM 0 HB2 ASP A 460 0.113 6.753 -11.744 1.00 0.00 H new ATOM 0 HB3 ASP A 460 0.266 8.206 -12.712 1.00 0.00 H new ATOM 1007 N LEU A 461 2.713 7.178 -10.500 1.00 0.00 N ATOM 1008 CA LEU A 461 3.379 7.829 -9.372 1.00 0.00 C ATOM 1009 C LEU A 461 4.857 8.061 -9.680 1.00 0.00 C ATOM 1010 O LEU A 461 5.396 9.140 -9.405 1.00 0.00 O ATOM 1011 CB LEU A 461 3.236 6.977 -8.105 1.00 0.00 C ATOM 1012 CG LEU A 461 2.244 7.510 -7.069 1.00 0.00 C ATOM 1013 CD1 LEU A 461 0.969 6.685 -7.082 1.00 0.00 C ATOM 1014 CD2 LEU A 461 2.867 7.499 -5.684 1.00 0.00 C ATOM 0 H LEU A 461 2.265 6.292 -10.267 1.00 0.00 H new ATOM 0 HA LEU A 461 2.902 8.795 -9.205 1.00 0.00 H new ATOM 0 HB2 LEU A 461 2.929 5.972 -8.395 1.00 0.00 H new ATOM 0 HB3 LEU A 461 4.215 6.888 -7.634 1.00 0.00 H new ATOM 0 HG LEU A 461 1.993 8.539 -7.328 1.00 0.00 H new ATOM 0 HD11 LEU A 461 0.274 7.077 -6.339 1.00 0.00 H new ATOM 0 HD12 LEU A 461 0.512 6.737 -8.070 1.00 0.00 H new ATOM 0 HD13 LEU A 461 1.205 5.647 -6.846 1.00 0.00 H new ATOM 0 HD21 LEU A 461 2.149 7.881 -4.959 1.00 0.00 H new ATOM 0 HD22 LEU A 461 3.144 6.479 -5.418 1.00 0.00 H new ATOM 0 HD23 LEU A 461 3.756 8.129 -5.680 1.00 0.00 H new ATOM 1026 N PHE A 462 5.505 7.047 -10.265 1.00 0.00 N ATOM 1027 CA PHE A 462 6.924 7.135 -10.628 1.00 0.00 C ATOM 1028 C PHE A 462 7.140 8.127 -11.781 1.00 0.00 C ATOM 1029 O PHE A 462 7.656 7.771 -12.841 1.00 0.00 O ATOM 1030 CB PHE A 462 7.457 5.749 -11.010 1.00 0.00 C ATOM 1031 CG PHE A 462 8.932 5.585 -10.780 1.00 0.00 C ATOM 1032 CD1 PHE A 462 9.846 5.995 -11.737 1.00 0.00 C ATOM 1033 CD2 PHE A 462 9.404 5.022 -9.606 1.00 0.00 C ATOM 1034 CE1 PHE A 462 11.204 5.844 -11.529 1.00 0.00 C ATOM 1035 CE2 PHE A 462 10.761 4.870 -9.391 1.00 0.00 C ATOM 1036 CZ PHE A 462 11.662 5.281 -10.354 1.00 0.00 C ATOM 0 H PHE A 462 5.068 6.155 -10.497 1.00 0.00 H new ATOM 0 HA PHE A 462 7.475 7.501 -9.762 1.00 0.00 H new ATOM 0 HB2 PHE A 462 6.922 4.993 -10.435 1.00 0.00 H new ATOM 0 HB3 PHE A 462 7.239 5.563 -12.062 1.00 0.00 H new ATOM 0 HD1 PHE A 462 9.493 6.438 -12.657 1.00 0.00 H new ATOM 0 HD2 PHE A 462 8.704 4.698 -8.850 1.00 0.00 H new ATOM 0 HE1 PHE A 462 11.906 6.166 -12.284 1.00 0.00 H new ATOM 0 HE2 PHE A 462 11.116 4.430 -8.471 1.00 0.00 H new ATOM 0 HZ PHE A 462 12.723 5.162 -10.188 1.00 0.00 H new ATOM 1046 N PHE A 463 6.734 9.374 -11.558 1.00 0.00 N ATOM 1047 CA PHE A 463 6.863 10.435 -12.558 1.00 0.00 C ATOM 1048 C PHE A 463 6.382 11.769 -11.978 1.00 0.00 C ATOM 1049 O PHE A 463 5.569 12.470 -12.584 1.00 0.00 O ATOM 1050 CB PHE A 463 6.052 10.076 -13.811 1.00 0.00 C ATOM 1051 CG PHE A 463 6.638 10.617 -15.082 1.00 0.00 C ATOM 1052 CD1 PHE A 463 6.321 11.893 -15.517 1.00 0.00 C ATOM 1053 CD2 PHE A 463 7.502 9.848 -15.844 1.00 0.00 C ATOM 1054 CE1 PHE A 463 6.857 12.393 -16.689 1.00 0.00 C ATOM 1055 CE2 PHE A 463 8.040 10.342 -17.016 1.00 0.00 C ATOM 1056 CZ PHE A 463 7.717 11.617 -17.440 1.00 0.00 C ATOM 0 H PHE A 463 6.308 9.679 -10.683 1.00 0.00 H new ATOM 0 HA PHE A 463 7.913 10.534 -12.835 1.00 0.00 H new ATOM 0 HB2 PHE A 463 5.979 8.991 -13.888 1.00 0.00 H new ATOM 0 HB3 PHE A 463 5.037 10.457 -13.698 1.00 0.00 H new ATOM 0 HD1 PHE A 463 5.648 12.504 -14.934 1.00 0.00 H new ATOM 0 HD2 PHE A 463 7.758 8.851 -15.518 1.00 0.00 H new ATOM 0 HE1 PHE A 463 6.603 13.390 -17.017 1.00 0.00 H new ATOM 0 HE2 PHE A 463 8.713 9.732 -17.601 1.00 0.00 H new ATOM 0 HZ PHE A 463 8.136 12.005 -18.356 1.00 0.00 H new ATOM 1066 N ILE A 464 6.879 12.103 -10.784 1.00 0.00 N ATOM 1067 CA ILE A 464 6.488 13.337 -10.099 1.00 0.00 C ATOM 1068 C ILE A 464 4.973 13.362 -9.864 1.00 0.00 C ATOM 1069 O ILE A 464 4.335 14.409 -9.974 1.00 0.00 O ATOM 1070 CB ILE A 464 6.913 14.595 -10.898 1.00 0.00 C ATOM 1071 CG1 ILE A 464 8.326 14.428 -11.463 1.00 0.00 C ATOM 1072 CG2 ILE A 464 6.840 15.838 -10.017 1.00 0.00 C ATOM 1073 CD1 ILE A 464 8.779 15.593 -12.317 1.00 0.00 C ATOM 0 H ILE A 464 7.554 11.535 -10.272 1.00 0.00 H new ATOM 0 HA ILE A 464 7.005 13.354 -9.139 1.00 0.00 H new ATOM 0 HB ILE A 464 6.221 14.717 -11.732 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.026 14.300 -10.637 1.00 0.00 H new ATOM 0 HG13 ILE A 464 8.365 13.515 -12.058 1.00 0.00 H new ATOM 0 HG21 ILE A 464 7.142 16.712 -10.595 1.00 0.00 H new ATOM 0 HG22 ILE A 464 5.818 15.973 -9.662 1.00 0.00 H new ATOM 0 HG23 ILE A 464 7.508 15.719 -9.164 1.00 0.00 H new ATOM 0 HD11 ILE A 464 9.788 15.405 -12.683 1.00 0.00 H new ATOM 0 HD12 ILE A 464 8.102 15.709 -13.163 1.00 0.00 H new ATOM 0 HD13 ILE A 464 8.773 16.505 -11.721 1.00 0.00 H new ATOM 1085 N ALA A 465 4.407 12.186 -9.549 1.00 0.00 N ATOM 1086 CA ALA A 465 2.968 12.044 -9.311 1.00 0.00 C ATOM 1087 C ALA A 465 2.176 12.166 -10.618 1.00 0.00 C ATOM 1088 O ALA A 465 2.455 13.043 -11.440 1.00 0.00 O ATOM 1089 CB ALA A 465 2.483 13.066 -8.290 1.00 0.00 C ATOM 0 H ALA A 465 4.931 11.316 -9.454 1.00 0.00 H new ATOM 0 HA ALA A 465 2.795 11.047 -8.905 1.00 0.00 H new ATOM 0 HB1 ALA A 465 1.412 12.941 -8.130 1.00 0.00 H new ATOM 0 HB2 ALA A 465 3.010 12.917 -7.348 1.00 0.00 H new ATOM 0 HB3 ALA A 465 2.679 14.072 -8.661 1.00 0.00 H new ATOM 1095 N PRO A 466 1.171 11.287 -10.826 1.00 0.00 N ATOM 1096 CA PRO A 466 0.329 11.283 -12.032 1.00 0.00 C ATOM 1097 C PRO A 466 -0.012 12.688 -12.544 1.00 0.00 C ATOM 1098 O PRO A 466 -0.047 12.921 -13.754 1.00 0.00 O ATOM 1099 CB PRO A 466 -0.946 10.547 -11.582 1.00 0.00 C ATOM 1100 CG PRO A 466 -0.718 10.138 -10.156 1.00 0.00 C ATOM 1101 CD PRO A 466 0.761 10.221 -9.909 1.00 0.00 C ATOM 0 HA PRO A 466 0.843 10.809 -12.869 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -1.818 11.195 -11.665 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -1.134 9.676 -12.210 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -1.261 10.794 -9.475 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -1.082 9.126 -9.982 1.00 0.00 H new ATOM 0 HD2 PRO A 466 0.987 10.468 -8.872 1.00 0.00 H new ATOM 0 HD3 PRO A 466 1.264 9.279 -10.129 1.00 0.00 H new ATOM 1109 N ARG A 467 -0.264 13.619 -11.623 1.00 0.00 N ATOM 1110 CA ARG A 467 -0.601 14.994 -12.000 1.00 0.00 C ATOM 1111 C ARG A 467 0.247 16.031 -11.244 1.00 0.00 C ATOM 1112 O ARG A 467 -0.174 17.183 -11.085 1.00 0.00 O ATOM 1113 CB ARG A 467 -2.091 15.252 -11.749 1.00 0.00 C ATOM 1114 CG ARG A 467 -2.836 15.754 -12.977 1.00 0.00 C ATOM 1115 CD ARG A 467 -2.299 17.099 -13.448 1.00 0.00 C ATOM 1116 NE ARG A 467 -1.413 16.952 -14.610 1.00 0.00 N ATOM 1117 CZ ARG A 467 -0.141 17.345 -14.657 1.00 0.00 C ATOM 1118 NH1 ARG A 467 0.443 17.899 -13.610 1.00 0.00 N ATOM 1119 NH2 ARG A 467 0.555 17.166 -15.762 1.00 0.00 N ATOM 0 H ARG A 467 -0.242 13.449 -10.618 1.00 0.00 H new ATOM 0 HA ARG A 467 -0.379 15.106 -13.061 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -2.558 14.330 -11.403 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -2.195 15.983 -10.947 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -2.746 15.024 -13.781 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -3.897 15.846 -12.747 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -3.132 17.754 -13.705 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -1.756 17.579 -12.634 1.00 0.00 H new ATOM 0 HE ARG A 467 -1.802 16.515 -15.446 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -0.081 18.033 -12.745 1.00 0.00 H new ATOM 0 HH12 ARG A 467 1.418 18.193 -13.666 1.00 0.00 H new ATOM 0 HH21 ARG A 467 0.119 16.729 -16.574 1.00 0.00 H new ATOM 0 HH22 ARG A 467 1.529 17.465 -15.805 1.00 0.00 H new ATOM 1133 N GLY A 468 1.441 15.635 -10.794 1.00 0.00 N ATOM 1134 CA GLY A 468 2.311 16.558 -10.072 1.00 0.00 C ATOM 1135 C GLY A 468 2.037 16.574 -8.577 1.00 0.00 C ATOM 1136 O GLY A 468 2.895 16.203 -7.778 1.00 0.00 O ATOM 0 H GLY A 468 1.820 14.696 -10.916 1.00 0.00 H new ATOM 0 HA2 GLY A 468 3.351 16.280 -10.244 1.00 0.00 H new ATOM 0 HA3 GLY A 468 2.179 17.563 -10.472 1.00 0.00 H new ATOM 1140 N THR A 469 0.833 17.003 -8.206 1.00 0.00 N ATOM 1141 CA THR A 469 0.426 17.065 -6.798 1.00 0.00 C ATOM 1142 C THR A 469 -1.099 17.110 -6.675 1.00 0.00 C ATOM 1143 O THR A 469 -1.794 17.538 -7.601 1.00 0.00 O ATOM 1144 CB THR A 469 1.054 18.279 -6.102 1.00 0.00 C ATOM 1145 OG1 THR A 469 0.656 18.339 -4.744 1.00 0.00 O ATOM 1146 CG2 THR A 469 0.682 19.601 -6.738 1.00 0.00 C ATOM 0 H THR A 469 0.117 17.315 -8.862 1.00 0.00 H new ATOM 0 HA THR A 469 0.785 16.162 -6.304 1.00 0.00 H new ATOM 0 HB THR A 469 2.130 18.136 -6.199 1.00 0.00 H new ATOM 0 HG1 THR A 469 1.440 18.506 -4.180 1.00 0.00 H new ATOM 0 HG21 THR A 469 1.162 20.414 -6.194 1.00 0.00 H new ATOM 0 HG22 THR A 469 1.016 19.612 -7.776 1.00 0.00 H new ATOM 0 HG23 THR A 469 -0.400 19.730 -6.703 1.00 0.00 H new ATOM 1154 N LEU A 470 -1.621 16.662 -5.534 1.00 0.00 N ATOM 1155 CA LEU A 470 -3.069 16.645 -5.303 1.00 0.00 C ATOM 1156 C LEU A 470 -3.612 18.051 -5.009 1.00 0.00 C ATOM 1157 O LEU A 470 -4.059 18.339 -3.897 1.00 0.00 O ATOM 1158 CB LEU A 470 -3.406 15.686 -4.153 1.00 0.00 C ATOM 1159 CG LEU A 470 -4.834 15.134 -4.159 1.00 0.00 C ATOM 1160 CD1 LEU A 470 -5.125 14.407 -5.460 1.00 0.00 C ATOM 1161 CD2 LEU A 470 -5.047 14.204 -2.977 1.00 0.00 C ATOM 0 H LEU A 470 -1.066 16.306 -4.755 1.00 0.00 H new ATOM 0 HA LEU A 470 -3.551 16.293 -6.215 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -2.710 14.848 -4.185 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -3.238 16.204 -3.209 1.00 0.00 H new ATOM 0 HG LEU A 470 -5.524 15.973 -4.073 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -6.145 14.023 -5.442 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -5.012 15.097 -6.296 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -4.427 13.578 -5.577 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -6.067 13.820 -2.995 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -4.345 13.372 -3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -4.882 14.751 -2.049 1.00 0.00 H new ATOM 1173 N ALA A 471 -3.575 18.920 -6.019 1.00 0.00 N ATOM 1174 CA ALA A 471 -4.062 20.292 -5.876 1.00 0.00 C ATOM 1175 C ALA A 471 -5.364 20.510 -6.659 1.00 0.00 C ATOM 1176 O ALA A 471 -5.397 21.244 -7.649 1.00 0.00 O ATOM 1177 CB ALA A 471 -2.986 21.274 -6.329 1.00 0.00 C ATOM 0 H ALA A 471 -3.212 18.698 -6.946 1.00 0.00 H new ATOM 0 HA ALA A 471 -4.283 20.469 -4.823 1.00 0.00 H new ATOM 0 HB1 ALA A 471 -3.355 22.294 -6.220 1.00 0.00 H new ATOM 0 HB2 ALA A 471 -2.094 21.144 -5.717 1.00 0.00 H new ATOM 0 HB3 ALA A 471 -2.740 21.087 -7.374 1.00 0.00 H new ATOM 1183 N VAL A 472 -6.437 19.857 -6.208 1.00 0.00 N ATOM 1184 CA VAL A 472 -7.742 19.972 -6.868 1.00 0.00 C ATOM 1185 C VAL A 472 -8.887 20.022 -5.847 1.00 0.00 C ATOM 1186 O VAL A 472 -9.973 19.495 -6.092 1.00 0.00 O ATOM 1187 CB VAL A 472 -7.989 18.800 -7.852 1.00 0.00 C ATOM 1188 CG1 VAL A 472 -8.873 19.248 -9.005 1.00 0.00 C ATOM 1189 CG2 VAL A 472 -6.676 18.236 -8.381 1.00 0.00 C ATOM 0 H VAL A 472 -6.430 19.245 -5.392 1.00 0.00 H new ATOM 0 HA VAL A 472 -7.724 20.907 -7.428 1.00 0.00 H new ATOM 0 HB VAL A 472 -8.500 18.008 -7.304 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -9.035 18.412 -9.685 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -9.832 19.591 -8.616 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -8.386 20.063 -9.541 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -6.883 17.416 -9.068 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -6.128 19.019 -8.905 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -6.076 17.869 -7.548 1.00 0.00 H new ATOM 1199 N SER A 473 -8.633 20.660 -4.699 1.00 0.00 N ATOM 1200 CA SER A 473 -9.632 20.783 -3.628 1.00 0.00 C ATOM 1201 C SER A 473 -9.875 19.443 -2.929 1.00 0.00 C ATOM 1202 O SER A 473 -9.566 18.382 -3.474 1.00 0.00 O ATOM 1203 CB SER A 473 -10.953 21.331 -4.170 1.00 0.00 C ATOM 1204 OG SER A 473 -11.759 21.824 -3.113 1.00 0.00 O ATOM 0 H SER A 473 -7.739 21.102 -4.486 1.00 0.00 H new ATOM 0 HA SER A 473 -9.232 21.485 -2.896 1.00 0.00 H new ATOM 0 HB2 SER A 473 -10.756 22.128 -4.887 1.00 0.00 H new ATOM 0 HB3 SER A 473 -11.486 20.546 -4.706 1.00 0.00 H new ATOM 0 HG SER A 473 -12.599 22.172 -3.478 1.00 0.00 H new ATOM 1210 N ASP A 474 -10.429 19.504 -1.714 1.00 0.00 N ATOM 1211 CA ASP A 474 -10.717 18.302 -0.922 1.00 0.00 C ATOM 1212 C ASP A 474 -9.527 17.323 -0.917 1.00 0.00 C ATOM 1213 O ASP A 474 -9.711 16.104 -0.870 1.00 0.00 O ATOM 1214 CB ASP A 474 -11.980 17.618 -1.466 1.00 0.00 C ATOM 1215 CG ASP A 474 -13.159 17.727 -0.520 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -13.524 18.865 -0.151 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -13.715 16.675 -0.148 1.00 0.00 O ATOM 0 H ASP A 474 -10.688 20.377 -1.255 1.00 0.00 H new ATOM 0 HA ASP A 474 -10.886 18.606 0.111 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -12.246 18.065 -2.424 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -11.766 16.566 -1.653 1.00 0.00 H new ATOM 1222 N VAL A 475 -8.306 17.869 -0.965 1.00 0.00 N ATOM 1223 CA VAL A 475 -7.085 17.054 -0.973 1.00 0.00 C ATOM 1224 C VAL A 475 -7.075 16.027 0.165 1.00 0.00 C ATOM 1225 O VAL A 475 -6.735 14.859 -0.045 1.00 0.00 O ATOM 1226 CB VAL A 475 -5.817 17.938 -0.887 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -5.788 18.741 0.406 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -4.562 17.091 -1.015 1.00 0.00 C ATOM 0 H VAL A 475 -8.137 18.874 -0.999 1.00 0.00 H new ATOM 0 HA VAL A 475 -7.078 16.516 -1.921 1.00 0.00 H new ATOM 0 HB VAL A 475 -5.847 18.642 -1.718 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -4.885 19.351 0.435 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -6.664 19.387 0.453 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -5.794 18.060 1.257 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -3.683 17.732 -0.952 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -4.535 16.357 -0.210 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -4.567 16.576 -1.975 1.00 0.00 H new ATOM 1238 N GLN A 476 -7.457 16.466 1.365 1.00 0.00 N ATOM 1239 CA GLN A 476 -7.500 15.585 2.531 1.00 0.00 C ATOM 1240 C GLN A 476 -8.490 14.442 2.305 1.00 0.00 C ATOM 1241 O GLN A 476 -8.114 13.271 2.354 1.00 0.00 O ATOM 1242 CB GLN A 476 -7.880 16.386 3.784 1.00 0.00 C ATOM 1243 CG GLN A 476 -8.020 15.535 5.042 1.00 0.00 C ATOM 1244 CD GLN A 476 -9.344 15.751 5.748 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -9.528 16.737 6.458 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -10.276 14.829 5.559 1.00 0.00 N ATOM 0 H GLN A 476 -7.741 17.427 1.554 1.00 0.00 H new ATOM 0 HA GLN A 476 -6.510 15.154 2.679 1.00 0.00 H new ATOM 0 HB2 GLN A 476 -7.124 17.152 3.957 1.00 0.00 H new ATOM 0 HB3 GLN A 476 -8.821 16.904 3.601 1.00 0.00 H new ATOM 0 HG2 GLN A 476 -7.921 14.482 4.777 1.00 0.00 H new ATOM 0 HG3 GLN A 476 -7.205 15.769 5.727 1.00 0.00 H new ATOM 0 HE21 GLN A 476 -10.084 14.025 4.962 1.00 0.00 H new ATOM 0 HE22 GLN A 476 -11.186 14.923 6.011 1.00 0.00 H new ATOM 1255 N TYR A 477 -9.750 14.792 2.044 1.00 0.00 N ATOM 1256 CA TYR A 477 -10.795 13.797 1.798 1.00 0.00 C ATOM 1257 C TYR A 477 -10.397 12.851 0.662 1.00 0.00 C ATOM 1258 O TYR A 477 -10.555 11.634 0.776 1.00 0.00 O ATOM 1259 CB TYR A 477 -12.122 14.491 1.471 1.00 0.00 C ATOM 1260 CG TYR A 477 -12.768 15.162 2.665 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -13.331 14.411 3.689 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -12.815 16.546 2.765 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -13.923 15.022 4.779 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -13.404 17.163 3.853 1.00 0.00 C ATOM 1265 CZ TYR A 477 -13.956 16.397 4.855 1.00 0.00 C ATOM 1266 OH TYR A 477 -14.545 17.008 5.937 1.00 0.00 O ATOM 0 H TYR A 477 -10.072 15.759 1.997 1.00 0.00 H new ATOM 0 HA TYR A 477 -10.920 13.205 2.704 1.00 0.00 H new ATOM 0 HB2 TYR A 477 -11.950 15.237 0.695 1.00 0.00 H new ATOM 0 HB3 TYR A 477 -12.814 13.757 1.059 1.00 0.00 H new ATOM 0 HD1 TYR A 477 -13.306 13.333 3.633 1.00 0.00 H new ATOM 0 HD2 TYR A 477 -12.385 17.150 1.980 1.00 0.00 H new ATOM 0 HE1 TYR A 477 -14.357 14.424 5.567 1.00 0.00 H new ATOM 0 HE2 TYR A 477 -13.431 18.241 3.917 1.00 0.00 H new ATOM 0 HH TYR A 477 -14.483 17.981 5.837 1.00 0.00 H new ATOM 1276 N LEU A 478 -9.866 13.417 -0.425 1.00 0.00 N ATOM 1277 CA LEU A 478 -9.427 12.627 -1.577 1.00 0.00 C ATOM 1278 C LEU A 478 -8.391 11.583 -1.156 1.00 0.00 C ATOM 1279 O LEU A 478 -8.550 10.391 -1.432 1.00 0.00 O ATOM 1280 CB LEU A 478 -8.847 13.542 -2.662 1.00 0.00 C ATOM 1281 CG LEU A 478 -8.975 13.016 -4.093 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -8.847 14.154 -5.092 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -7.926 11.949 -4.368 1.00 0.00 C ATOM 0 H LEU A 478 -9.730 14.422 -0.531 1.00 0.00 H new ATOM 0 HA LEU A 478 -10.294 12.106 -1.984 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -9.344 14.510 -2.602 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -7.792 13.711 -2.447 1.00 0.00 H new ATOM 0 HG LEU A 478 -9.961 12.566 -4.205 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -8.940 13.761 -6.105 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -9.634 14.886 -4.912 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -7.874 14.632 -4.977 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -8.034 11.588 -5.391 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -6.931 12.374 -4.236 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -8.060 11.119 -3.674 1.00 0.00 H new ATOM 1295 N LEU A 479 -7.340 12.034 -0.461 1.00 0.00 N ATOM 1296 CA LEU A 479 -6.299 11.127 0.017 1.00 0.00 C ATOM 1297 C LEU A 479 -6.898 10.109 0.983 1.00 0.00 C ATOM 1298 O LEU A 479 -6.646 8.908 0.866 1.00 0.00 O ATOM 1299 CB LEU A 479 -5.169 11.906 0.698 1.00 0.00 C ATOM 1300 CG LEU A 479 -3.838 11.157 0.796 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -3.164 11.087 -0.564 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -2.924 11.826 1.808 1.00 0.00 C ATOM 0 H LEU A 479 -7.191 13.014 -0.220 1.00 0.00 H new ATOM 0 HA LEU A 479 -5.879 10.600 -0.840 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -5.007 12.835 0.151 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -5.490 12.179 1.703 1.00 0.00 H new ATOM 0 HG LEU A 479 -4.040 10.140 1.133 1.00 0.00 H new ATOM 0 HD11 LEU A 479 -2.219 10.551 -0.475 1.00 0.00 H new ATOM 0 HD12 LEU A 479 -3.813 10.563 -1.265 1.00 0.00 H new ATOM 0 HD13 LEU A 479 -2.975 12.097 -0.929 1.00 0.00 H new ATOM 0 HD21 LEU A 479 -1.982 11.280 1.865 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -2.730 12.853 1.500 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -3.403 11.825 2.787 1.00 0.00 H new ATOM 1314 N THR A 480 -7.716 10.597 1.921 1.00 0.00 N ATOM 1315 CA THR A 480 -8.382 9.732 2.896 1.00 0.00 C ATOM 1316 C THR A 480 -9.163 8.633 2.179 1.00 0.00 C ATOM 1317 O THR A 480 -9.056 7.459 2.530 1.00 0.00 O ATOM 1318 CB THR A 480 -9.328 10.547 3.791 1.00 0.00 C ATOM 1319 OG1 THR A 480 -8.606 11.462 4.597 1.00 0.00 O ATOM 1320 CG2 THR A 480 -10.165 9.695 4.722 1.00 0.00 C ATOM 0 H THR A 480 -7.932 11.588 2.024 1.00 0.00 H new ATOM 0 HA THR A 480 -7.618 9.275 3.525 1.00 0.00 H new ATOM 0 HB THR A 480 -9.990 11.064 3.096 1.00 0.00 H new ATOM 0 HG1 THR A 480 -8.319 12.223 4.051 1.00 0.00 H new ATOM 0 HG21 THR A 480 -10.809 10.337 5.323 1.00 0.00 H new ATOM 0 HG22 THR A 480 -10.780 9.012 4.136 1.00 0.00 H new ATOM 0 HG23 THR A 480 -9.510 9.122 5.378 1.00 0.00 H new ATOM 1328 N PHE A 481 -9.937 9.021 1.164 1.00 0.00 N ATOM 1329 CA PHE A 481 -10.727 8.068 0.384 1.00 0.00 C ATOM 1330 C PHE A 481 -9.816 7.058 -0.318 1.00 0.00 C ATOM 1331 O PHE A 481 -9.984 5.846 -0.157 1.00 0.00 O ATOM 1332 CB PHE A 481 -11.593 8.803 -0.645 1.00 0.00 C ATOM 1333 CG PHE A 481 -12.772 8.003 -1.120 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -13.901 7.873 -0.327 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -12.754 7.380 -2.358 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -14.988 7.138 -0.758 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -13.838 6.643 -2.795 1.00 0.00 C ATOM 1338 CZ PHE A 481 -14.956 6.523 -1.994 1.00 0.00 C ATOM 0 H PHE A 481 -10.033 9.991 0.863 1.00 0.00 H new ATOM 0 HA PHE A 481 -11.381 7.528 1.069 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -11.950 9.735 -0.207 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -10.976 9.069 -1.503 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -13.931 8.352 0.640 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -11.882 7.472 -2.989 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -15.861 7.044 -0.130 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -13.811 6.162 -3.761 1.00 0.00 H new ATOM 0 HZ PHE A 481 -15.805 5.949 -2.334 1.00 0.00 H new ATOM 1348 N ALA A 482 -8.842 7.564 -1.081 1.00 0.00 N ATOM 1349 CA ALA A 482 -7.893 6.705 -1.789 1.00 0.00 C ATOM 1350 C ALA A 482 -7.220 5.729 -0.822 1.00 0.00 C ATOM 1351 O ALA A 482 -7.102 4.530 -1.107 1.00 0.00 O ATOM 1352 CB ALA A 482 -6.852 7.550 -2.511 1.00 0.00 C ATOM 0 H ALA A 482 -8.692 8.563 -1.223 1.00 0.00 H new ATOM 0 HA ALA A 482 -8.441 6.123 -2.530 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -6.152 6.897 -3.033 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -7.348 8.201 -3.231 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -6.310 8.157 -1.786 1.00 0.00 H new ATOM 1358 N VAL A 483 -6.797 6.246 0.333 1.00 0.00 N ATOM 1359 CA VAL A 483 -6.157 5.425 1.355 1.00 0.00 C ATOM 1360 C VAL A 483 -7.145 4.397 1.906 1.00 0.00 C ATOM 1361 O VAL A 483 -6.841 3.209 1.961 1.00 0.00 O ATOM 1362 CB VAL A 483 -5.603 6.289 2.511 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -5.240 5.430 3.714 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -4.395 7.087 2.046 1.00 0.00 C ATOM 0 H VAL A 483 -6.888 7.231 0.582 1.00 0.00 H new ATOM 0 HA VAL A 483 -5.320 4.908 0.886 1.00 0.00 H new ATOM 0 HB VAL A 483 -6.386 6.983 2.816 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -4.853 6.065 4.511 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -6.127 4.905 4.067 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -4.479 4.704 3.427 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -4.017 7.690 2.872 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -3.615 6.404 1.709 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -4.685 7.740 1.223 1.00 0.00 H new ATOM 1374 N MET A 484 -8.334 4.863 2.296 1.00 0.00 N ATOM 1375 CA MET A 484 -9.377 3.981 2.826 1.00 0.00 C ATOM 1376 C MET A 484 -9.664 2.837 1.853 1.00 0.00 C ATOM 1377 O MET A 484 -9.605 1.663 2.227 1.00 0.00 O ATOM 1378 CB MET A 484 -10.660 4.776 3.099 1.00 0.00 C ATOM 1379 CG MET A 484 -10.628 5.555 4.406 1.00 0.00 C ATOM 1380 SD MET A 484 -12.069 6.619 4.610 1.00 0.00 S ATOM 1381 CE MET A 484 -12.014 6.930 6.373 1.00 0.00 C ATOM 0 H MET A 484 -8.599 5.847 2.255 1.00 0.00 H new ATOM 0 HA MET A 484 -9.020 3.556 3.764 1.00 0.00 H new ATOM 0 HB2 MET A 484 -10.829 5.470 2.276 1.00 0.00 H new ATOM 0 HB3 MET A 484 -11.506 4.089 3.116 1.00 0.00 H new ATOM 0 HG2 MET A 484 -10.575 4.856 5.241 1.00 0.00 H new ATOM 0 HG3 MET A 484 -9.724 6.163 4.441 1.00 0.00 H new ATOM 0 HE1 MET A 484 -12.845 7.576 6.655 1.00 0.00 H new ATOM 0 HE2 MET A 484 -12.090 5.985 6.912 1.00 0.00 H new ATOM 0 HE3 MET A 484 -11.073 7.418 6.627 1.00 0.00 H new ATOM 1391 N LEU A 485 -9.958 3.187 0.598 1.00 0.00 N ATOM 1392 CA LEU A 485 -10.234 2.188 -0.435 1.00 0.00 C ATOM 1393 C LEU A 485 -9.067 1.204 -0.551 1.00 0.00 C ATOM 1394 O LEU A 485 -9.258 -0.013 -0.502 1.00 0.00 O ATOM 1395 CB LEU A 485 -10.490 2.876 -1.782 1.00 0.00 C ATOM 1396 CG LEU A 485 -10.907 1.945 -2.924 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -12.353 1.504 -2.756 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -10.715 2.633 -4.266 1.00 0.00 C ATOM 0 H LEU A 485 -10.011 4.153 0.274 1.00 0.00 H new ATOM 0 HA LEU A 485 -11.128 1.631 -0.152 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -11.268 3.627 -1.645 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -9.584 3.405 -2.079 1.00 0.00 H new ATOM 0 HG LEU A 485 -10.272 1.059 -2.894 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -12.630 0.843 -3.578 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -12.464 0.973 -1.810 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -13.003 2.379 -2.760 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -11.016 1.958 -5.067 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -11.326 3.535 -4.303 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -9.666 2.900 -4.391 1.00 0.00 H new ATOM 1410 N THR A 486 -7.854 1.748 -0.682 1.00 0.00 N ATOM 1411 CA THR A 486 -6.641 0.931 -0.784 1.00 0.00 C ATOM 1412 C THR A 486 -6.527 -0.013 0.415 1.00 0.00 C ATOM 1413 O THR A 486 -6.280 -1.210 0.254 1.00 0.00 O ATOM 1414 CB THR A 486 -5.397 1.828 -0.867 1.00 0.00 C ATOM 1415 OG1 THR A 486 -5.544 2.808 -1.882 1.00 0.00 O ATOM 1416 CG2 THR A 486 -4.126 1.063 -1.162 1.00 0.00 C ATOM 0 H THR A 486 -7.685 2.753 -0.720 1.00 0.00 H new ATOM 0 HA THR A 486 -6.706 0.334 -1.694 1.00 0.00 H new ATOM 0 HB THR A 486 -5.313 2.287 0.118 1.00 0.00 H new ATOM 0 HG1 THR A 486 -5.892 3.636 -1.489 1.00 0.00 H new ATOM 0 HG21 THR A 486 -3.286 1.756 -1.207 1.00 0.00 H new ATOM 0 HG22 THR A 486 -3.950 0.331 -0.373 1.00 0.00 H new ATOM 0 HG23 THR A 486 -4.224 0.549 -2.118 1.00 0.00 H new ATOM 1424 N VAL A 487 -6.729 0.536 1.616 1.00 0.00 N ATOM 1425 CA VAL A 487 -6.670 -0.248 2.850 1.00 0.00 C ATOM 1426 C VAL A 487 -7.720 -1.356 2.829 1.00 0.00 C ATOM 1427 O VAL A 487 -7.407 -2.517 3.087 1.00 0.00 O ATOM 1428 CB VAL A 487 -6.885 0.641 4.098 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -7.007 -0.207 5.357 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -5.751 1.644 4.242 1.00 0.00 C ATOM 0 H VAL A 487 -6.936 1.525 1.759 1.00 0.00 H new ATOM 0 HA VAL A 487 -5.675 -0.689 2.908 1.00 0.00 H new ATOM 0 HB VAL A 487 -7.818 1.188 3.965 1.00 0.00 H new ATOM 0 HG11 VAL A 487 -7.157 0.442 6.220 1.00 0.00 H new ATOM 0 HG12 VAL A 487 -7.856 -0.883 5.259 1.00 0.00 H new ATOM 0 HG13 VAL A 487 -6.095 -0.788 5.494 1.00 0.00 H new ATOM 0 HG21 VAL A 487 -5.920 2.260 5.125 1.00 0.00 H new ATOM 0 HG22 VAL A 487 -4.806 1.112 4.346 1.00 0.00 H new ATOM 0 HG23 VAL A 487 -5.713 2.280 3.358 1.00 0.00 H new ATOM 1440 N GLY A 488 -8.964 -0.991 2.498 1.00 0.00 N ATOM 1441 CA GLY A 488 -10.039 -1.974 2.426 1.00 0.00 C ATOM 1442 C GLY A 488 -9.724 -3.080 1.437 1.00 0.00 C ATOM 1443 O GLY A 488 -9.893 -4.263 1.741 1.00 0.00 O ATOM 0 H GLY A 488 -9.244 -0.035 2.279 1.00 0.00 H new ATOM 0 HA2 GLY A 488 -10.204 -2.405 3.413 1.00 0.00 H new ATOM 0 HA3 GLY A 488 -10.966 -1.479 2.135 1.00 0.00 H new ATOM 1447 N LEU A 489 -9.238 -2.695 0.258 1.00 0.00 N ATOM 1448 CA LEU A 489 -8.869 -3.664 -0.771 1.00 0.00 C ATOM 1449 C LEU A 489 -7.734 -4.560 -0.267 1.00 0.00 C ATOM 1450 O LEU A 489 -7.803 -5.788 -0.372 1.00 0.00 O ATOM 1451 CB LEU A 489 -8.448 -2.940 -2.054 1.00 0.00 C ATOM 1452 CG LEU A 489 -9.582 -2.238 -2.802 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -9.038 -1.113 -3.665 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -10.355 -3.235 -3.653 1.00 0.00 C ATOM 0 H LEU A 489 -9.091 -1.721 -0.007 1.00 0.00 H new ATOM 0 HA LEU A 489 -9.734 -4.288 -0.993 1.00 0.00 H new ATOM 0 HB2 LEU A 489 -7.687 -2.201 -1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 489 -7.983 -3.662 -2.725 1.00 0.00 H new ATOM 0 HG LEU A 489 -10.263 -1.808 -2.067 1.00 0.00 H new ATOM 0 HD11 LEU A 489 -9.860 -0.626 -4.189 1.00 0.00 H new ATOM 0 HD12 LEU A 489 -8.528 -0.385 -3.034 1.00 0.00 H new ATOM 0 HD13 LEU A 489 -8.335 -1.519 -4.392 1.00 0.00 H new ATOM 0 HD21 LEU A 489 -11.158 -2.719 -4.179 1.00 0.00 H new ATOM 0 HD22 LEU A 489 -9.682 -3.693 -4.378 1.00 0.00 H new ATOM 0 HD23 LEU A 489 -10.779 -4.009 -3.013 1.00 0.00 H new ATOM 1466 N VAL A 490 -6.698 -3.930 0.297 1.00 0.00 N ATOM 1467 CA VAL A 490 -5.549 -4.655 0.836 1.00 0.00 C ATOM 1468 C VAL A 490 -5.981 -5.635 1.928 1.00 0.00 C ATOM 1469 O VAL A 490 -5.760 -6.841 1.806 1.00 0.00 O ATOM 1470 CB VAL A 490 -4.484 -3.684 1.401 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -3.578 -4.382 2.406 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -3.662 -3.085 0.273 1.00 0.00 C ATOM 0 H VAL A 490 -6.634 -2.916 0.391 1.00 0.00 H new ATOM 0 HA VAL A 490 -5.107 -5.215 0.012 1.00 0.00 H new ATOM 0 HB VAL A 490 -5.005 -2.880 1.921 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -2.841 -3.674 2.785 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -4.177 -4.760 3.235 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -3.067 -5.213 1.919 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -2.918 -2.405 0.687 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -3.160 -3.883 -0.275 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -4.318 -2.537 -0.404 1.00 0.00 H new ATOM 1482 N ILE A 491 -6.601 -5.116 2.994 1.00 0.00 N ATOM 1483 CA ILE A 491 -7.062 -5.966 4.096 1.00 0.00 C ATOM 1484 C ILE A 491 -7.993 -7.064 3.590 1.00 0.00 C ATOM 1485 O ILE A 491 -7.963 -8.186 4.093 1.00 0.00 O ATOM 1486 CB ILE A 491 -7.770 -5.165 5.216 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -8.978 -4.402 4.669 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -6.796 -4.207 5.884 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -10.286 -5.149 4.817 1.00 0.00 C ATOM 0 H ILE A 491 -6.793 -4.122 3.116 1.00 0.00 H new ATOM 0 HA ILE A 491 -6.166 -6.415 4.524 1.00 0.00 H new ATOM 0 HB ILE A 491 -8.128 -5.875 5.961 1.00 0.00 H new ATOM 0 HG12 ILE A 491 -9.056 -3.445 5.184 1.00 0.00 H new ATOM 0 HG13 ILE A 491 -8.812 -4.184 3.614 1.00 0.00 H new ATOM 0 HG21 ILE A 491 -7.311 -3.653 6.668 1.00 0.00 H new ATOM 0 HG22 ILE A 491 -5.972 -4.771 6.320 1.00 0.00 H new ATOM 0 HG23 ILE A 491 -6.406 -3.509 5.143 1.00 0.00 H new ATOM 0 HD11 ILE A 491 -11.097 -4.547 4.408 1.00 0.00 H new ATOM 0 HD12 ILE A 491 -10.228 -6.095 4.278 1.00 0.00 H new ATOM 0 HD13 ILE A 491 -10.476 -5.344 5.872 1.00 0.00 H new ATOM 1501 N GLY A 492 -8.805 -6.746 2.576 1.00 0.00 N ATOM 1502 CA GLY A 492 -9.707 -7.736 2.010 1.00 0.00 C ATOM 1503 C GLY A 492 -8.945 -8.921 1.449 1.00 0.00 C ATOM 1504 O GLY A 492 -9.168 -10.063 1.858 1.00 0.00 O ATOM 0 H GLY A 492 -8.852 -5.825 2.141 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -10.402 -8.078 2.777 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -10.303 -7.278 1.221 1.00 0.00 H new ATOM 1508 N ASN A 493 -8.021 -8.644 0.526 1.00 0.00 N ATOM 1509 CA ASN A 493 -7.199 -9.694 -0.075 1.00 0.00 C ATOM 1510 C ASN A 493 -6.333 -10.368 0.990 1.00 0.00 C ATOM 1511 O ASN A 493 -6.193 -11.593 1.000 1.00 0.00 O ATOM 1512 CB ASN A 493 -6.314 -9.119 -1.191 1.00 0.00 C ATOM 1513 CG ASN A 493 -6.212 -10.042 -2.393 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -6.266 -9.594 -3.535 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -6.060 -11.337 -2.146 1.00 0.00 N ATOM 0 H ASN A 493 -7.825 -7.705 0.180 1.00 0.00 H new ATOM 0 HA ASN A 493 -7.864 -10.440 -0.511 1.00 0.00 H new ATOM 0 HB2 ASN A 493 -6.717 -8.158 -1.510 1.00 0.00 H new ATOM 0 HB3 ASN A 493 -5.315 -8.931 -0.797 1.00 0.00 H new ATOM 0 HD21 ASN A 493 -5.984 -11.998 -2.919 1.00 0.00 H new ATOM 0 HD22 ASN A 493 -6.020 -11.671 -1.183 1.00 0.00 H new ATOM 1522 N LEU A 494 -5.768 -9.558 1.888 1.00 0.00 N ATOM 1523 CA LEU A 494 -4.928 -10.064 2.974 1.00 0.00 C ATOM 1524 C LEU A 494 -5.712 -11.063 3.825 1.00 0.00 C ATOM 1525 O LEU A 494 -5.250 -12.182 4.074 1.00 0.00 O ATOM 1526 CB LEU A 494 -4.413 -8.887 3.824 1.00 0.00 C ATOM 1527 CG LEU A 494 -4.341 -9.123 5.336 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -3.130 -9.967 5.692 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -4.298 -7.797 6.076 1.00 0.00 C ATOM 0 H LEU A 494 -5.878 -8.544 1.883 1.00 0.00 H new ATOM 0 HA LEU A 494 -4.067 -10.586 2.555 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -3.417 -8.620 3.471 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -5.056 -8.026 3.642 1.00 0.00 H new ATOM 0 HG LEU A 494 -5.236 -9.665 5.641 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -3.099 -10.122 6.770 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -3.198 -10.931 5.189 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -2.223 -9.454 5.373 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -4.247 -7.981 7.149 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -3.419 -7.234 5.762 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -5.197 -7.224 5.848 1.00 0.00 H new ATOM 1541 N THR A 495 -6.912 -10.659 4.243 1.00 0.00 N ATOM 1542 CA THR A 495 -7.779 -11.523 5.035 1.00 0.00 C ATOM 1543 C THR A 495 -8.185 -12.738 4.207 1.00 0.00 C ATOM 1544 O THR A 495 -8.143 -13.861 4.695 1.00 0.00 O ATOM 1545 CB THR A 495 -9.020 -10.757 5.519 1.00 0.00 C ATOM 1546 OG1 THR A 495 -8.771 -10.146 6.771 1.00 0.00 O ATOM 1547 CG2 THR A 495 -10.255 -11.620 5.680 1.00 0.00 C ATOM 0 H THR A 495 -7.303 -9.738 4.045 1.00 0.00 H new ATOM 0 HA THR A 495 -7.232 -11.859 5.916 1.00 0.00 H new ATOM 0 HB THR A 495 -9.215 -10.022 4.738 1.00 0.00 H new ATOM 0 HG1 THR A 495 -9.571 -9.661 7.063 1.00 0.00 H new ATOM 0 HG21 THR A 495 -11.086 -11.005 6.024 1.00 0.00 H new ATOM 0 HG22 THR A 495 -10.511 -12.072 4.722 1.00 0.00 H new ATOM 0 HG23 THR A 495 -10.058 -12.405 6.410 1.00 0.00 H new ATOM 1555 N ALA A 496 -8.554 -12.502 2.946 1.00 0.00 N ATOM 1556 CA ALA A 496 -8.943 -13.585 2.043 1.00 0.00 C ATOM 1557 C ALA A 496 -7.829 -14.628 1.926 1.00 0.00 C ATOM 1558 O ALA A 496 -8.088 -15.831 1.966 1.00 0.00 O ATOM 1559 CB ALA A 496 -9.296 -13.023 0.673 1.00 0.00 C ATOM 0 H ALA A 496 -8.591 -11.572 2.529 1.00 0.00 H new ATOM 0 HA ALA A 496 -9.822 -14.079 2.457 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -9.584 -13.838 0.009 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -10.126 -12.323 0.770 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -8.431 -12.505 0.258 1.00 0.00 H new ATOM 1565 N GLY A 497 -6.585 -14.158 1.787 1.00 0.00 N ATOM 1566 CA GLY A 497 -5.449 -15.065 1.676 1.00 0.00 C ATOM 1567 C GLY A 497 -5.195 -15.836 2.959 1.00 0.00 C ATOM 1568 O GLY A 497 -4.996 -17.051 2.930 1.00 0.00 O ATOM 0 H GLY A 497 -6.346 -13.167 1.750 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -5.627 -15.768 0.862 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -4.557 -14.495 1.415 1.00 0.00 H new ATOM 1572 N VAL A 498 -5.207 -15.127 4.088 1.00 0.00 N ATOM 1573 CA VAL A 498 -4.981 -15.753 5.393 1.00 0.00 C ATOM 1574 C VAL A 498 -6.207 -16.559 5.846 1.00 0.00 C ATOM 1575 O VAL A 498 -6.075 -17.672 6.357 1.00 0.00 O ATOM 1576 CB VAL A 498 -4.632 -14.697 6.467 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -4.469 -15.344 7.833 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -3.365 -13.944 6.083 1.00 0.00 C ATOM 0 H VAL A 498 -5.370 -14.121 4.126 1.00 0.00 H new ATOM 0 HA VAL A 498 -4.137 -16.433 5.278 1.00 0.00 H new ATOM 0 HB VAL A 498 -5.457 -13.987 6.523 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -4.224 -14.580 8.571 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -5.400 -15.836 8.116 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -3.667 -16.081 7.793 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -3.134 -13.205 6.850 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -2.536 -14.647 5.996 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -3.516 -13.441 5.128 1.00 0.00 H new ATOM 1588 N ARG A 499 -7.397 -15.990 5.649 1.00 0.00 N ATOM 1589 CA ARG A 499 -8.647 -16.646 6.028 1.00 0.00 C ATOM 1590 C ARG A 499 -9.276 -17.357 4.829 1.00 0.00 C ATOM 1591 O ARG A 499 -9.905 -16.725 3.978 1.00 0.00 O ATOM 1592 CB ARG A 499 -9.626 -15.618 6.604 1.00 0.00 C ATOM 1593 CG ARG A 499 -10.510 -16.169 7.710 1.00 0.00 C ATOM 1594 CD ARG A 499 -11.668 -15.231 8.020 1.00 0.00 C ATOM 1595 NE ARG A 499 -11.353 -14.309 9.116 1.00 0.00 N ATOM 1596 CZ ARG A 499 -11.144 -14.679 10.373 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -11.223 -15.949 10.721 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -10.861 -13.773 11.286 1.00 0.00 N ATOM 0 H ARG A 499 -7.520 -15.070 5.226 1.00 0.00 H new ATOM 0 HA ARG A 499 -8.424 -17.393 6.790 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -9.062 -14.769 6.991 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -10.258 -15.241 5.800 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -10.899 -17.143 7.414 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -9.915 -16.323 8.610 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -11.920 -14.659 7.127 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -12.549 -15.817 8.282 1.00 0.00 H new ATOM 0 HE ARG A 499 -11.290 -13.315 8.897 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -11.446 -16.657 10.021 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -11.061 -16.223 11.690 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -10.803 -12.788 11.026 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -10.700 -14.056 12.253 1.00 0.00 H new ATOM 1612 N TYR A 500 -9.098 -18.678 4.771 1.00 0.00 N ATOM 1613 CA TYR A 500 -9.638 -19.493 3.678 1.00 0.00 C ATOM 1614 C TYR A 500 -11.141 -19.265 3.488 1.00 0.00 C ATOM 1615 O TYR A 500 -11.945 -19.573 4.372 1.00 0.00 O ATOM 1616 CB TYR A 500 -9.367 -20.979 3.946 1.00 0.00 C ATOM 1617 CG TYR A 500 -8.002 -21.444 3.489 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -6.845 -20.993 4.115 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -7.870 -22.339 2.437 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -5.597 -21.421 3.701 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -6.626 -22.771 2.018 1.00 0.00 C ATOM 1622 CZ TYR A 500 -5.495 -22.310 2.654 1.00 0.00 C ATOM 1623 OH TYR A 500 -4.258 -22.740 2.240 1.00 0.00 O ATOM 0 H TYR A 500 -8.581 -19.210 5.472 1.00 0.00 H new ATOM 0 HA TYR A 500 -9.135 -19.189 2.760 1.00 0.00 H new ATOM 0 HB2 TYR A 500 -9.466 -21.170 5.015 1.00 0.00 H new ATOM 0 HB3 TYR A 500 -10.130 -21.574 3.444 1.00 0.00 H new ATOM 0 HD1 TYR A 500 -6.922 -20.297 4.938 1.00 0.00 H new ATOM 0 HD2 TYR A 500 -8.755 -22.704 1.937 1.00 0.00 H new ATOM 0 HE1 TYR A 500 -4.707 -21.060 4.196 1.00 0.00 H new ATOM 0 HE2 TYR A 500 -6.541 -23.466 1.196 1.00 0.00 H new ATOM 0 HH TYR A 500 -4.362 -23.365 1.492 1.00 0.00 H new ATOM 1633 N GLN A 501 -11.511 -18.728 2.325 1.00 0.00 N ATOM 1634 CA GLN A 501 -12.915 -18.462 2.009 1.00 0.00 C ATOM 1635 C GLN A 501 -13.500 -19.566 1.123 1.00 0.00 C ATOM 1636 O GLN A 501 -12.809 -20.114 0.261 1.00 0.00 O ATOM 1637 CB GLN A 501 -13.050 -17.104 1.312 1.00 0.00 C ATOM 1638 CG GLN A 501 -14.168 -16.236 1.876 1.00 0.00 C ATOM 1639 CD GLN A 501 -13.774 -14.778 1.999 1.00 0.00 C ATOM 1640 OE1 GLN A 501 -14.354 -13.910 1.352 1.00 0.00 O ATOM 1641 NE2 GLN A 501 -12.784 -14.497 2.833 1.00 0.00 N ATOM 0 H GLN A 501 -10.858 -18.469 1.586 1.00 0.00 H new ATOM 0 HA GLN A 501 -13.475 -18.443 2.944 1.00 0.00 H new ATOM 0 HB2 GLN A 501 -12.106 -16.566 1.397 1.00 0.00 H new ATOM 0 HB3 GLN A 501 -13.229 -17.267 0.249 1.00 0.00 H new ATOM 0 HG2 GLN A 501 -15.045 -16.318 1.233 1.00 0.00 H new ATOM 0 HG3 GLN A 501 -14.456 -16.614 2.857 1.00 0.00 H new ATOM 0 HE21 GLN A 501 -12.327 -15.246 3.353 1.00 0.00 H new ATOM 0 HE22 GLN A 501 -12.479 -13.531 2.955 1.00 0.00 H new ATOM 1650 N ALA A 502 -14.776 -19.882 1.341 1.00 0.00 N ATOM 1651 CA ALA A 502 -15.462 -20.915 0.567 1.00 0.00 C ATOM 1652 C ALA A 502 -16.959 -20.619 0.448 1.00 0.00 C ATOM 1653 O ALA A 502 -17.537 -20.073 1.414 1.00 0.00 O ATOM 1654 CB ALA A 502 -15.238 -22.279 1.203 1.00 0.00 C ATOM 1655 OXT ALA A 502 -17.540 -20.936 -0.612 1.00 0.00 O ATOM 0 H ALA A 502 -15.357 -19.435 2.050 1.00 0.00 H new ATOM 0 HA ALA A 502 -15.044 -20.919 -0.440 1.00 0.00 H new ATOM 0 HB1 ALA A 502 -15.753 -23.042 0.619 1.00 0.00 H new ATOM 0 HB2 ALA A 502 -14.171 -22.499 1.226 1.00 0.00 H new ATOM 0 HB3 ALA A 502 -15.630 -22.275 2.220 1.00 0.00 H new TER 1661 ALA A 502