USER MOD reduce.3.24.130724 H: found=0, std=0, add=714, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 715 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 431 ASN : amide:sc= -0.208 K(o=-0.31,f=-1.1) USER MOD Set 1.2: A 434 GLN : amide:sc= -0.1 X(o=-0.31,f=-0.21) USER MOD Single : A 368 ASN : amide:sc= -0.752 K(o=-0.75,f=0.88) USER MOD Single : A 369 THR OG1 : rot 180:sc= 0 USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 373 SER OG : rot 180:sc= 0.0662 USER MOD Single : A 376 TYR OH : rot -133:sc= 1.02 USER MOD Single : A 377 GLN : amide:sc= -0.289 X(o=-0.29,f=-0.007) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 390 GLN : amide:sc= -1.7! C(o=-1.7!,f=-2.5!) USER MOD Single : A 399 ASN : amide:sc= -0.206 K(o=-0.21,f=-2.6!) USER MOD Single : A 401 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 402 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 406 SER OG : rot -74:sc= 0.688 USER MOD Single : A 411 LYS NZ :NH3+ -117:sc= 1.04 (180deg=-0.757) USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 SER OG : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= -0.0926 X(o=-0.093,f=0) USER MOD Single : A 421 SER OG : rot 180:sc= 0 USER MOD Single : A 425 ASN : amide:sc=-0.00332 K(o=-0.0033,f=-0.59) USER MOD Single : A 429 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 430 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 444 TYR OH : rot -16:sc= 0.0527 USER MOD Single : A 445 GLN : amide:sc= -0.0135 K(o=-0.013,f=-0.82) USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD Single : A 453 ASN : amide:sc= -0.607 X(o=-0.61,f=-0.6) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 368 -8.680 14.702 -13.829 1.00 0.00 N ATOM 2 CA ASN A 368 -9.034 14.622 -12.387 1.00 0.00 C ATOM 3 C ASN A 368 -9.744 13.309 -12.068 1.00 0.00 C ATOM 4 O ASN A 368 -10.776 12.991 -12.657 1.00 0.00 O ATOM 5 CB ASN A 368 -9.934 15.808 -12.038 1.00 0.00 C ATOM 6 CG ASN A 368 -11.214 15.822 -12.850 1.00 0.00 C ATOM 7 OD1 ASN A 368 -11.193 15.625 -14.065 1.00 0.00 O ATOM 8 ND2 ASN A 368 -12.337 16.057 -12.182 1.00 0.00 N ATOM 0 HA ASN A 368 -8.122 14.656 -11.791 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -10.181 15.773 -10.977 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -9.389 16.736 -12.208 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -13.229 16.080 -12.676 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -12.308 16.215 -11.175 1.00 0.00 H new ATOM 15 N THR A 369 -9.183 12.553 -11.129 1.00 0.00 N ATOM 16 CA THR A 369 -9.763 11.277 -10.730 1.00 0.00 C ATOM 17 C THR A 369 -9.610 11.048 -9.231 1.00 0.00 C ATOM 18 O THR A 369 -8.497 11.039 -8.705 1.00 0.00 O ATOM 19 CB THR A 369 -9.114 10.102 -11.485 1.00 0.00 C ATOM 20 OG1 THR A 369 -9.531 8.859 -10.910 1.00 0.00 O ATOM 21 CG2 THR A 369 -7.597 10.203 -11.441 1.00 0.00 C ATOM 0 H THR A 369 -8.328 12.802 -10.631 1.00 0.00 H new ATOM 0 HA THR A 369 -10.822 11.320 -10.983 1.00 0.00 H new ATOM 0 HB THR A 369 -9.436 10.146 -12.526 1.00 0.00 H new ATOM 0 HG1 THR A 369 -9.115 8.117 -11.397 1.00 0.00 H new ATOM 0 HG21 THR A 369 -7.161 9.363 -11.981 1.00 0.00 H new ATOM 0 HG22 THR A 369 -7.281 11.137 -11.906 1.00 0.00 H new ATOM 0 HG23 THR A 369 -7.261 10.182 -10.404 1.00 0.00 H new ATOM 29 N GLU A 370 -10.734 10.863 -8.547 1.00 0.00 N ATOM 30 CA GLU A 370 -10.726 10.632 -7.107 1.00 0.00 C ATOM 31 C GLU A 370 -10.621 9.143 -6.795 1.00 0.00 C ATOM 32 O GLU A 370 -11.101 8.304 -7.558 1.00 0.00 O ATOM 33 CB GLU A 370 -11.989 11.213 -6.470 1.00 0.00 C ATOM 34 CG GLU A 370 -11.933 12.720 -6.269 1.00 0.00 C ATOM 35 CD GLU A 370 -12.038 13.120 -4.810 1.00 0.00 C ATOM 36 OE1 GLU A 370 -12.938 12.601 -4.115 1.00 0.00 O ATOM 37 OE2 GLU A 370 -11.222 13.952 -4.363 1.00 0.00 O ATOM 0 H GLU A 370 -11.663 10.869 -8.967 1.00 0.00 H new ATOM 0 HA GLU A 370 -9.854 11.133 -6.688 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -12.847 10.970 -7.097 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -12.153 10.732 -5.506 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -10.999 13.103 -6.680 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -12.743 13.187 -6.829 1.00 0.00 H new ATOM 44 N VAL A 371 -9.993 8.822 -5.669 1.00 0.00 N ATOM 45 CA VAL A 371 -9.827 7.435 -5.256 1.00 0.00 C ATOM 46 C VAL A 371 -11.124 6.875 -4.680 1.00 0.00 C ATOM 47 O VAL A 371 -11.863 7.579 -3.992 1.00 0.00 O ATOM 48 CB VAL A 371 -8.708 7.289 -4.209 1.00 0.00 C ATOM 49 CG1 VAL A 371 -8.419 5.822 -3.933 1.00 0.00 C ATOM 50 CG2 VAL A 371 -7.449 8.011 -4.670 1.00 0.00 C ATOM 0 H VAL A 371 -9.591 9.504 -5.026 1.00 0.00 H new ATOM 0 HA VAL A 371 -9.554 6.870 -6.147 1.00 0.00 H new ATOM 0 HB VAL A 371 -9.044 7.748 -3.279 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -7.625 5.741 -3.190 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -9.320 5.338 -3.555 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -8.104 5.333 -4.855 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -6.668 7.897 -3.918 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -7.109 7.583 -5.613 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -7.667 9.070 -4.809 1.00 0.00 H new ATOM 60 N SER A 372 -11.391 5.605 -4.962 1.00 0.00 N ATOM 61 CA SER A 372 -12.600 4.951 -4.472 1.00 0.00 C ATOM 62 C SER A 372 -12.296 4.093 -3.247 1.00 0.00 C ATOM 63 O SER A 372 -11.133 3.841 -2.926 1.00 0.00 O ATOM 64 CB SER A 372 -13.221 4.089 -5.571 1.00 0.00 C ATOM 65 OG SER A 372 -14.099 4.851 -6.383 1.00 0.00 O ATOM 0 H SER A 372 -10.787 5.007 -5.527 1.00 0.00 H new ATOM 0 HA SER A 372 -13.310 5.726 -4.184 1.00 0.00 H new ATOM 0 HB2 SER A 372 -12.433 3.657 -6.188 1.00 0.00 H new ATOM 0 HB3 SER A 372 -13.765 3.258 -5.122 1.00 0.00 H new ATOM 0 HG SER A 372 -14.482 4.277 -7.079 1.00 0.00 H new ATOM 71 N SER A 373 -13.347 3.646 -2.568 1.00 0.00 N ATOM 72 CA SER A 373 -13.193 2.815 -1.379 1.00 0.00 C ATOM 73 C SER A 373 -12.464 1.515 -1.707 1.00 0.00 C ATOM 74 O SER A 373 -11.876 0.883 -0.829 1.00 0.00 O ATOM 75 CB SER A 373 -14.561 2.507 -0.769 1.00 0.00 C ATOM 76 OG SER A 373 -15.525 3.468 -1.162 1.00 0.00 O ATOM 0 H SER A 373 -14.315 3.845 -2.821 1.00 0.00 H new ATOM 0 HA SER A 373 -12.594 3.369 -0.656 1.00 0.00 H new ATOM 0 HB2 SER A 373 -14.886 1.514 -1.080 1.00 0.00 H new ATOM 0 HB3 SER A 373 -14.482 2.491 0.318 1.00 0.00 H new ATOM 0 HG SER A 373 -16.391 3.246 -0.760 1.00 0.00 H new ATOM 82 N GLU A 374 -12.509 1.117 -2.975 1.00 0.00 N ATOM 83 CA GLU A 374 -11.853 -0.111 -3.419 1.00 0.00 C ATOM 84 C GLU A 374 -10.380 -0.125 -3.021 1.00 0.00 C ATOM 85 O GLU A 374 -9.784 -1.188 -2.850 1.00 0.00 O ATOM 86 CB GLU A 374 -11.984 -0.264 -4.935 1.00 0.00 C ATOM 87 CG GLU A 374 -13.424 -0.270 -5.423 1.00 0.00 C ATOM 88 CD GLU A 374 -13.526 -0.288 -6.936 1.00 0.00 C ATOM 89 OE1 GLU A 374 -12.572 0.171 -7.601 1.00 0.00 O ATOM 90 OE2 GLU A 374 -14.560 -0.758 -7.456 1.00 0.00 O ATOM 0 H GLU A 374 -12.993 1.627 -3.714 1.00 0.00 H new ATOM 0 HA GLU A 374 -12.347 -0.950 -2.929 1.00 0.00 H new ATOM 0 HB2 GLU A 374 -11.447 0.550 -5.422 1.00 0.00 H new ATOM 0 HB3 GLU A 374 -11.501 -1.192 -5.241 1.00 0.00 H new ATOM 0 HG2 GLU A 374 -13.938 -1.142 -5.017 1.00 0.00 H new ATOM 0 HG3 GLU A 374 -13.938 0.611 -5.038 1.00 0.00 H new ATOM 97 N ILE A 375 -9.797 1.061 -2.874 1.00 0.00 N ATOM 98 CA ILE A 375 -8.393 1.182 -2.496 1.00 0.00 C ATOM 99 C ILE A 375 -8.114 0.471 -1.174 1.00 0.00 C ATOM 100 O ILE A 375 -7.125 -0.248 -1.040 1.00 0.00 O ATOM 101 CB ILE A 375 -7.967 2.660 -2.381 1.00 0.00 C ATOM 102 CG1 ILE A 375 -6.461 2.765 -2.126 1.00 0.00 C ATOM 103 CG2 ILE A 375 -8.748 3.357 -1.276 1.00 0.00 C ATOM 104 CD1 ILE A 375 -5.653 3.019 -3.381 1.00 0.00 C ATOM 0 H ILE A 375 -10.275 1.952 -3.011 1.00 0.00 H new ATOM 0 HA ILE A 375 -7.810 0.708 -3.285 1.00 0.00 H new ATOM 0 HB ILE A 375 -8.191 3.158 -3.324 1.00 0.00 H new ATOM 0 HG12 ILE A 375 -6.276 3.570 -1.415 1.00 0.00 H new ATOM 0 HG13 ILE A 375 -6.114 1.843 -1.660 1.00 0.00 H new ATOM 0 HG21 ILE A 375 -8.434 4.399 -1.210 1.00 0.00 H new ATOM 0 HG22 ILE A 375 -9.814 3.313 -1.500 1.00 0.00 H new ATOM 0 HG23 ILE A 375 -8.556 2.859 -0.325 1.00 0.00 H new ATOM 0 HD11 ILE A 375 -4.595 3.082 -3.126 1.00 0.00 H new ATOM 0 HD12 ILE A 375 -5.808 2.202 -4.085 1.00 0.00 H new ATOM 0 HD13 ILE A 375 -5.973 3.956 -3.836 1.00 0.00 H new ATOM 116 N TYR A 376 -8.994 0.679 -0.199 1.00 0.00 N ATOM 117 CA TYR A 376 -8.843 0.060 1.112 1.00 0.00 C ATOM 118 C TYR A 376 -9.165 -1.430 1.051 1.00 0.00 C ATOM 119 O TYR A 376 -8.562 -2.236 1.759 1.00 0.00 O ATOM 120 CB TYR A 376 -9.752 0.746 2.132 1.00 0.00 C ATOM 121 CG TYR A 376 -9.452 2.216 2.321 1.00 0.00 C ATOM 122 CD1 TYR A 376 -8.348 2.631 3.054 1.00 0.00 C ATOM 123 CD2 TYR A 376 -10.275 3.189 1.767 1.00 0.00 C ATOM 124 CE1 TYR A 376 -8.071 3.973 3.229 1.00 0.00 C ATOM 125 CE2 TYR A 376 -10.005 4.534 1.937 1.00 0.00 C ATOM 126 CZ TYR A 376 -8.902 4.921 2.668 1.00 0.00 C ATOM 127 OH TYR A 376 -8.631 6.259 2.840 1.00 0.00 O ATOM 0 H TYR A 376 -9.819 1.272 -0.293 1.00 0.00 H new ATOM 0 HA TYR A 376 -7.805 0.178 1.423 1.00 0.00 H new ATOM 0 HB2 TYR A 376 -10.789 0.634 1.815 1.00 0.00 H new ATOM 0 HB3 TYR A 376 -9.655 0.238 3.092 1.00 0.00 H new ATOM 0 HD1 TYR A 376 -7.695 1.892 3.495 1.00 0.00 H new ATOM 0 HD2 TYR A 376 -11.140 2.889 1.194 1.00 0.00 H new ATOM 0 HE1 TYR A 376 -7.208 4.279 3.802 1.00 0.00 H new ATOM 0 HE2 TYR A 376 -10.655 5.278 1.500 1.00 0.00 H new ATOM 0 HH TYR A 376 -9.451 6.728 3.099 1.00 0.00 H new ATOM 137 N GLN A 377 -10.121 -1.789 0.200 1.00 0.00 N ATOM 138 CA GLN A 377 -10.524 -3.182 0.046 1.00 0.00 C ATOM 139 C GLN A 377 -9.451 -3.984 -0.685 1.00 0.00 C ATOM 140 O GLN A 377 -9.295 -5.182 -0.459 1.00 0.00 O ATOM 141 CB GLN A 377 -11.852 -3.269 -0.712 1.00 0.00 C ATOM 142 CG GLN A 377 -12.909 -4.088 0.009 1.00 0.00 C ATOM 143 CD GLN A 377 -13.438 -3.397 1.251 1.00 0.00 C ATOM 144 OE1 GLN A 377 -14.389 -2.617 1.185 1.00 0.00 O ATOM 145 NE2 GLN A 377 -12.822 -3.680 2.394 1.00 0.00 N ATOM 0 H GLN A 377 -10.631 -1.134 -0.393 1.00 0.00 H new ATOM 0 HA GLN A 377 -10.653 -3.609 1.041 1.00 0.00 H new ATOM 0 HB2 GLN A 377 -12.234 -2.261 -0.876 1.00 0.00 H new ATOM 0 HB3 GLN A 377 -11.673 -3.706 -1.694 1.00 0.00 H new ATOM 0 HG2 GLN A 377 -13.737 -4.286 -0.672 1.00 0.00 H new ATOM 0 HG3 GLN A 377 -12.487 -5.054 0.287 1.00 0.00 H new ATOM 0 HE21 GLN A 377 -12.038 -4.332 2.403 1.00 0.00 H new ATOM 0 HE22 GLN A 377 -13.133 -3.245 3.262 1.00 0.00 H new ATOM 154 N TRP A 378 -8.715 -3.312 -1.566 1.00 0.00 N ATOM 155 CA TRP A 378 -7.657 -3.961 -2.332 1.00 0.00 C ATOM 156 C TRP A 378 -6.465 -4.297 -1.441 1.00 0.00 C ATOM 157 O TRP A 378 -5.835 -5.343 -1.600 1.00 0.00 O ATOM 158 CB TRP A 378 -7.209 -3.062 -3.486 1.00 0.00 C ATOM 159 CG TRP A 378 -8.240 -2.924 -4.565 1.00 0.00 C ATOM 160 CD1 TRP A 378 -9.234 -3.809 -4.869 1.00 0.00 C ATOM 161 CD2 TRP A 378 -8.376 -1.834 -5.485 1.00 0.00 C ATOM 162 NE1 TRP A 378 -9.981 -3.336 -5.921 1.00 0.00 N ATOM 163 CE2 TRP A 378 -9.474 -2.124 -6.316 1.00 0.00 C ATOM 164 CE3 TRP A 378 -7.678 -0.640 -5.686 1.00 0.00 C ATOM 165 CZ2 TRP A 378 -9.888 -1.266 -7.332 1.00 0.00 C ATOM 166 CZ3 TRP A 378 -8.090 0.212 -6.692 1.00 0.00 C ATOM 167 CH2 TRP A 378 -9.187 -0.104 -7.505 1.00 0.00 C ATOM 0 H TRP A 378 -8.832 -2.319 -1.767 1.00 0.00 H new ATOM 0 HA TRP A 378 -8.056 -4.890 -2.738 1.00 0.00 H new ATOM 0 HB2 TRP A 378 -6.968 -2.074 -3.095 1.00 0.00 H new ATOM 0 HB3 TRP A 378 -6.293 -3.466 -3.918 1.00 0.00 H new ATOM 0 HD1 TRP A 378 -9.408 -4.744 -4.357 1.00 0.00 H new ATOM 0 HE1 TRP A 378 -10.782 -3.809 -6.340 1.00 0.00 H new ATOM 0 HE3 TRP A 378 -6.831 -0.388 -5.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 378 -10.732 -1.509 -7.961 1.00 0.00 H new ATOM 0 HZ3 TRP A 378 -7.558 1.138 -6.855 1.00 0.00 H new ATOM 0 HH2 TRP A 378 -9.485 0.583 -8.283 1.00 0.00 H new ATOM 178 N VAL A 379 -6.162 -3.405 -0.505 1.00 0.00 N ATOM 179 CA VAL A 379 -5.045 -3.608 0.411 1.00 0.00 C ATOM 180 C VAL A 379 -5.284 -4.813 1.313 1.00 0.00 C ATOM 181 O VAL A 379 -4.366 -5.583 1.593 1.00 0.00 O ATOM 182 CB VAL A 379 -4.803 -2.363 1.288 1.00 0.00 C ATOM 183 CG1 VAL A 379 -3.520 -2.516 2.091 1.00 0.00 C ATOM 184 CG2 VAL A 379 -4.762 -1.105 0.431 1.00 0.00 C ATOM 0 H VAL A 379 -6.674 -2.535 -0.360 1.00 0.00 H new ATOM 0 HA VAL A 379 -4.162 -3.788 -0.203 1.00 0.00 H new ATOM 0 HB VAL A 379 -5.632 -2.268 1.989 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -3.366 -1.628 2.704 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -3.596 -3.392 2.735 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -2.677 -2.638 1.411 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -4.590 -0.237 1.067 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -3.955 -1.187 -0.297 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -5.712 -0.990 -0.092 1.00 0.00 H new ATOM 194 N ARG A 380 -6.524 -4.970 1.767 1.00 0.00 N ATOM 195 CA ARG A 380 -6.883 -6.084 2.638 1.00 0.00 C ATOM 196 C ARG A 380 -6.808 -7.409 1.887 1.00 0.00 C ATOM 197 O ARG A 380 -6.111 -8.333 2.305 1.00 0.00 O ATOM 198 CB ARG A 380 -8.290 -5.884 3.202 1.00 0.00 C ATOM 199 CG ARG A 380 -8.417 -4.673 4.112 1.00 0.00 C ATOM 200 CD ARG A 380 -9.761 -3.985 3.942 1.00 0.00 C ATOM 201 NE ARG A 380 -9.783 -2.664 4.565 1.00 0.00 N ATOM 202 CZ ARG A 380 -9.920 -2.463 5.874 1.00 0.00 C ATOM 203 NH1 ARG A 380 -10.046 -3.494 6.700 1.00 0.00 N ATOM 204 NH2 ARG A 380 -9.930 -1.228 6.358 1.00 0.00 N ATOM 0 H ARG A 380 -7.296 -4.341 1.546 1.00 0.00 H new ATOM 0 HA ARG A 380 -6.169 -6.113 3.461 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -8.992 -5.781 2.375 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -8.580 -6.776 3.757 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -8.295 -4.983 5.150 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -7.616 -3.967 3.893 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -9.987 -3.889 2.880 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -10.543 -4.605 4.379 1.00 0.00 H new ATOM 0 HE ARG A 380 -9.688 -1.847 3.962 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -10.038 -4.446 6.333 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -10.151 -3.335 7.702 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -9.833 -0.432 5.727 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -10.035 -1.074 7.361 1.00 0.00 H new ATOM 218 N ASP A 381 -7.533 -7.495 0.777 1.00 0.00 N ATOM 219 CA ASP A 381 -7.554 -8.708 -0.033 1.00 0.00 C ATOM 220 C ASP A 381 -6.152 -9.058 -0.526 1.00 0.00 C ATOM 221 O ASP A 381 -5.828 -10.229 -0.719 1.00 0.00 O ATOM 222 CB ASP A 381 -8.497 -8.534 -1.224 1.00 0.00 C ATOM 223 CG ASP A 381 -8.959 -9.861 -1.794 1.00 0.00 C ATOM 224 OD1 ASP A 381 -9.674 -10.596 -1.080 1.00 0.00 O ATOM 225 OD2 ASP A 381 -8.609 -10.164 -2.953 1.00 0.00 O ATOM 0 H ASP A 381 -8.115 -6.738 0.417 1.00 0.00 H new ATOM 0 HA ASP A 381 -7.915 -9.526 0.591 1.00 0.00 H new ATOM 0 HB2 ASP A 381 -9.365 -7.953 -0.914 1.00 0.00 H new ATOM 0 HB3 ASP A 381 -7.992 -7.963 -2.003 1.00 0.00 H new ATOM 230 N GLU A 382 -5.328 -8.035 -0.732 1.00 0.00 N ATOM 231 CA GLU A 382 -3.964 -8.237 -1.204 1.00 0.00 C ATOM 232 C GLU A 382 -3.050 -8.677 -0.064 1.00 0.00 C ATOM 233 O GLU A 382 -2.085 -9.410 -0.276 1.00 0.00 O ATOM 234 CB GLU A 382 -3.427 -6.953 -1.838 1.00 0.00 C ATOM 235 CG GLU A 382 -2.144 -7.155 -2.627 1.00 0.00 C ATOM 236 CD GLU A 382 -2.339 -8.050 -3.837 1.00 0.00 C ATOM 237 OE1 GLU A 382 -2.529 -9.270 -3.647 1.00 0.00 O ATOM 238 OE2 GLU A 382 -2.302 -7.531 -4.971 1.00 0.00 O ATOM 0 H GLU A 382 -5.582 -7.059 -0.579 1.00 0.00 H new ATOM 0 HA GLU A 382 -3.980 -9.027 -1.955 1.00 0.00 H new ATOM 0 HB2 GLU A 382 -4.188 -6.538 -2.498 1.00 0.00 H new ATOM 0 HB3 GLU A 382 -3.249 -6.217 -1.054 1.00 0.00 H new ATOM 0 HG2 GLU A 382 -1.766 -6.186 -2.953 1.00 0.00 H new ATOM 0 HG3 GLU A 382 -1.386 -7.590 -1.976 1.00 0.00 H new ATOM 245 N LEU A 383 -3.361 -8.224 1.146 1.00 0.00 N ATOM 246 CA LEU A 383 -2.565 -8.570 2.319 1.00 0.00 C ATOM 247 C LEU A 383 -2.712 -10.049 2.659 1.00 0.00 C ATOM 248 O LEU A 383 -1.727 -10.788 2.699 1.00 0.00 O ATOM 249 CB LEU A 383 -2.984 -7.713 3.516 1.00 0.00 C ATOM 250 CG LEU A 383 -2.179 -6.425 3.703 1.00 0.00 C ATOM 251 CD1 LEU A 383 -2.874 -5.502 4.693 1.00 0.00 C ATOM 252 CD2 LEU A 383 -0.767 -6.745 4.168 1.00 0.00 C ATOM 0 H LEU A 383 -4.157 -7.617 1.340 1.00 0.00 H new ATOM 0 HA LEU A 383 -1.518 -8.372 2.089 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -4.037 -7.453 3.407 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -2.896 -8.313 4.422 1.00 0.00 H new ATOM 0 HG LEU A 383 -2.117 -5.912 2.743 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -2.288 -4.591 4.814 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -3.866 -5.248 4.319 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -2.967 -6.005 5.656 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -0.207 -5.818 4.296 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -0.809 -7.278 5.118 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -0.271 -7.368 3.424 1.00 0.00 H new ATOM 264 N LYS A 384 -3.947 -10.476 2.905 1.00 0.00 N ATOM 265 CA LYS A 384 -4.223 -11.867 3.243 1.00 0.00 C ATOM 266 C LYS A 384 -3.764 -12.801 2.125 1.00 0.00 C ATOM 267 O LYS A 384 -3.203 -13.866 2.385 1.00 0.00 O ATOM 268 CB LYS A 384 -5.717 -12.063 3.509 1.00 0.00 C ATOM 269 CG LYS A 384 -6.058 -12.207 4.983 1.00 0.00 C ATOM 270 CD LYS A 384 -7.440 -12.810 5.180 1.00 0.00 C ATOM 271 CE LYS A 384 -7.362 -14.303 5.457 1.00 0.00 C ATOM 272 NZ LYS A 384 -7.671 -15.110 4.244 1.00 0.00 N ATOM 0 H LYS A 384 -4.773 -9.878 2.876 1.00 0.00 H new ATOM 0 HA LYS A 384 -3.666 -12.113 4.147 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -6.265 -11.215 3.099 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -6.059 -12.951 2.977 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -5.313 -12.836 5.470 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -6.014 -11.230 5.465 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -7.941 -12.311 6.009 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -8.045 -12.635 4.290 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -6.364 -14.554 5.815 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -8.061 -14.562 6.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -7.607 -16.122 4.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -8.633 -14.890 3.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -6.989 -14.883 3.493 1.00 0.00 H new ATOM 286 N ARG A 385 -4.009 -12.395 0.884 1.00 0.00 N ATOM 287 CA ARG A 385 -3.623 -13.196 -0.272 1.00 0.00 C ATOM 288 C ARG A 385 -2.114 -13.414 -0.305 1.00 0.00 C ATOM 289 O ARG A 385 -1.637 -14.542 -0.179 1.00 0.00 O ATOM 290 CB ARG A 385 -4.080 -12.517 -1.564 1.00 0.00 C ATOM 291 CG ARG A 385 -5.474 -12.930 -2.006 1.00 0.00 C ATOM 292 CD ARG A 385 -5.433 -14.125 -2.946 1.00 0.00 C ATOM 293 NE ARG A 385 -5.729 -13.748 -4.325 1.00 0.00 N ATOM 294 CZ ARG A 385 -6.960 -13.538 -4.788 1.00 0.00 C ATOM 295 NH1 ARG A 385 -8.009 -13.665 -3.986 1.00 0.00 N ATOM 296 NH2 ARG A 385 -7.140 -13.198 -6.058 1.00 0.00 N ATOM 0 H ARG A 385 -4.473 -11.516 0.653 1.00 0.00 H new ATOM 0 HA ARG A 385 -4.110 -14.168 -0.188 1.00 0.00 H new ATOM 0 HB2 ARG A 385 -4.057 -11.436 -1.425 1.00 0.00 H new ATOM 0 HB3 ARG A 385 -3.371 -12.751 -2.358 1.00 0.00 H new ATOM 0 HG2 ARG A 385 -6.076 -13.175 -1.131 1.00 0.00 H new ATOM 0 HG3 ARG A 385 -5.962 -12.092 -2.504 1.00 0.00 H new ATOM 0 HD2 ARG A 385 -4.447 -14.588 -2.901 1.00 0.00 H new ATOM 0 HD3 ARG A 385 -6.152 -14.873 -2.613 1.00 0.00 H new ATOM 0 HE ARG A 385 -4.948 -13.639 -4.971 1.00 0.00 H new ATOM 0 HH11 ARG A 385 -7.875 -13.925 -3.009 1.00 0.00 H new ATOM 0 HH12 ARG A 385 -8.949 -13.503 -4.347 1.00 0.00 H new ATOM 0 HH21 ARG A 385 -6.336 -13.098 -6.678 1.00 0.00 H new ATOM 0 HH22 ARG A 385 -8.082 -13.037 -6.414 1.00 0.00 H new ATOM 310 N ALA A 386 -1.366 -12.328 -0.472 1.00 0.00 N ATOM 311 CA ALA A 386 0.089 -12.401 -0.522 1.00 0.00 C ATOM 312 C ALA A 386 0.654 -12.972 0.774 1.00 0.00 C ATOM 313 O ALA A 386 1.439 -13.921 0.756 1.00 0.00 O ATOM 314 CB ALA A 386 0.677 -11.026 -0.796 1.00 0.00 C ATOM 0 H ALA A 386 -1.744 -11.386 -0.575 1.00 0.00 H new ATOM 0 HA ALA A 386 0.367 -13.071 -1.335 1.00 0.00 H new ATOM 0 HB1 ALA A 386 1.764 -11.096 -0.831 1.00 0.00 H new ATOM 0 HB2 ALA A 386 0.306 -10.656 -1.752 1.00 0.00 H new ATOM 0 HB3 ALA A 386 0.382 -10.340 -0.002 1.00 0.00 H new ATOM 320 N GLY A 387 0.252 -12.387 1.898 1.00 0.00 N ATOM 321 CA GLY A 387 0.729 -12.851 3.187 1.00 0.00 C ATOM 322 C GLY A 387 2.056 -12.227 3.571 1.00 0.00 C ATOM 323 O GLY A 387 3.082 -12.907 3.609 1.00 0.00 O ATOM 0 H GLY A 387 -0.396 -11.600 1.939 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -0.013 -12.619 3.951 1.00 0.00 H new ATOM 0 HA3 GLY A 387 0.834 -13.936 3.164 1.00 0.00 H new ATOM 327 N ILE A 388 2.035 -10.930 3.860 1.00 0.00 N ATOM 328 CA ILE A 388 3.246 -10.214 4.244 1.00 0.00 C ATOM 329 C ILE A 388 2.976 -9.259 5.400 1.00 0.00 C ATOM 330 O ILE A 388 1.838 -9.113 5.846 1.00 0.00 O ATOM 331 CB ILE A 388 3.826 -9.416 3.060 1.00 0.00 C ATOM 332 CG1 ILE A 388 2.764 -8.486 2.473 1.00 0.00 C ATOM 333 CG2 ILE A 388 4.358 -10.362 1.994 1.00 0.00 C ATOM 334 CD1 ILE A 388 3.310 -7.517 1.446 1.00 0.00 C ATOM 0 H ILE A 388 1.194 -10.354 3.836 1.00 0.00 H new ATOM 0 HA ILE A 388 3.971 -10.965 4.557 1.00 0.00 H new ATOM 0 HB ILE A 388 4.653 -8.806 3.423 1.00 0.00 H new ATOM 0 HG12 ILE A 388 1.980 -9.088 2.013 1.00 0.00 H new ATOM 0 HG13 ILE A 388 2.299 -7.922 3.282 1.00 0.00 H new ATOM 0 HG21 ILE A 388 4.764 -9.784 1.164 1.00 0.00 H new ATOM 0 HG22 ILE A 388 5.143 -10.986 2.420 1.00 0.00 H new ATOM 0 HG23 ILE A 388 3.548 -10.995 1.632 1.00 0.00 H new ATOM 0 HD11 ILE A 388 2.501 -6.889 1.072 1.00 0.00 H new ATOM 0 HD12 ILE A 388 4.073 -6.890 1.907 1.00 0.00 H new ATOM 0 HD13 ILE A 388 3.749 -8.074 0.618 1.00 0.00 H new ATOM 346 N SER A 389 4.030 -8.611 5.885 1.00 0.00 N ATOM 347 CA SER A 389 3.906 -7.670 6.993 1.00 0.00 C ATOM 348 C SER A 389 3.648 -6.258 6.480 1.00 0.00 C ATOM 349 O SER A 389 4.024 -5.913 5.360 1.00 0.00 O ATOM 350 CB SER A 389 5.174 -7.690 7.850 1.00 0.00 C ATOM 351 OG SER A 389 5.065 -8.637 8.897 1.00 0.00 O ATOM 0 H SER A 389 4.979 -8.720 5.529 1.00 0.00 H new ATOM 0 HA SER A 389 3.057 -7.976 7.604 1.00 0.00 H new ATOM 0 HB2 SER A 389 6.035 -7.930 7.226 1.00 0.00 H new ATOM 0 HB3 SER A 389 5.350 -6.699 8.268 1.00 0.00 H new ATOM 0 HG SER A 389 5.888 -8.632 9.429 1.00 0.00 H new ATOM 357 N GLN A 390 3.002 -5.442 7.308 1.00 0.00 N ATOM 358 CA GLN A 390 2.693 -4.065 6.939 1.00 0.00 C ATOM 359 C GLN A 390 3.969 -3.281 6.646 1.00 0.00 C ATOM 360 O GLN A 390 3.971 -2.368 5.821 1.00 0.00 O ATOM 361 CB GLN A 390 1.903 -3.382 8.059 1.00 0.00 C ATOM 362 CG GLN A 390 0.478 -3.025 7.666 1.00 0.00 C ATOM 363 CD GLN A 390 -0.253 -2.267 8.757 1.00 0.00 C ATOM 364 OE1 GLN A 390 0.065 -1.113 9.049 1.00 0.00 O ATOM 365 NE2 GLN A 390 -1.240 -2.914 9.367 1.00 0.00 N ATOM 0 H GLN A 390 2.683 -5.711 8.239 1.00 0.00 H new ATOM 0 HA GLN A 390 2.085 -4.083 6.034 1.00 0.00 H new ATOM 0 HB2 GLN A 390 1.878 -4.039 8.928 1.00 0.00 H new ATOM 0 HB3 GLN A 390 2.426 -2.475 8.361 1.00 0.00 H new ATOM 0 HG2 GLN A 390 0.495 -2.422 6.758 1.00 0.00 H new ATOM 0 HG3 GLN A 390 -0.070 -3.938 7.432 1.00 0.00 H new ATOM 0 HE21 GLN A 390 -1.470 -3.869 9.093 1.00 0.00 H new ATOM 0 HE22 GLN A 390 -1.768 -2.455 10.109 1.00 0.00 H new ATOM 374 N ALA A 391 5.052 -3.646 7.324 1.00 0.00 N ATOM 375 CA ALA A 391 6.334 -2.978 7.135 1.00 0.00 C ATOM 376 C ALA A 391 6.804 -3.092 5.690 1.00 0.00 C ATOM 377 O ALA A 391 7.247 -2.112 5.091 1.00 0.00 O ATOM 378 CB ALA A 391 7.375 -3.559 8.079 1.00 0.00 C ATOM 0 H ALA A 391 5.067 -4.401 8.010 1.00 0.00 H new ATOM 0 HA ALA A 391 6.203 -1.920 7.364 1.00 0.00 H new ATOM 0 HB1 ALA A 391 8.327 -3.051 7.927 1.00 0.00 H new ATOM 0 HB2 ALA A 391 7.050 -3.419 9.110 1.00 0.00 H new ATOM 0 HB3 ALA A 391 7.495 -4.623 7.877 1.00 0.00 H new ATOM 384 N VAL A 392 6.709 -4.296 5.135 1.00 0.00 N ATOM 385 CA VAL A 392 7.125 -4.538 3.759 1.00 0.00 C ATOM 386 C VAL A 392 6.114 -3.967 2.769 1.00 0.00 C ATOM 387 O VAL A 392 6.483 -3.480 1.701 1.00 0.00 O ATOM 388 CB VAL A 392 7.304 -6.044 3.482 1.00 0.00 C ATOM 389 CG1 VAL A 392 7.883 -6.270 2.094 1.00 0.00 C ATOM 390 CG2 VAL A 392 8.188 -6.681 4.545 1.00 0.00 C ATOM 0 H VAL A 392 6.348 -5.119 5.617 1.00 0.00 H new ATOM 0 HA VAL A 392 8.083 -4.035 3.626 1.00 0.00 H new ATOM 0 HB VAL A 392 6.324 -6.519 3.522 1.00 0.00 H new ATOM 0 HG11 VAL A 392 8.001 -7.339 1.919 1.00 0.00 H new ATOM 0 HG12 VAL A 392 7.209 -5.852 1.346 1.00 0.00 H new ATOM 0 HG13 VAL A 392 8.854 -5.781 2.021 1.00 0.00 H new ATOM 0 HG21 VAL A 392 8.303 -7.744 4.333 1.00 0.00 H new ATOM 0 HG22 VAL A 392 9.167 -6.202 4.539 1.00 0.00 H new ATOM 0 HG23 VAL A 392 7.728 -6.554 5.525 1.00 0.00 H new ATOM 400 N PHE A 393 4.838 -4.033 3.132 1.00 0.00 N ATOM 401 CA PHE A 393 3.771 -3.524 2.277 1.00 0.00 C ATOM 402 C PHE A 393 3.772 -1.998 2.247 1.00 0.00 C ATOM 403 O PHE A 393 3.309 -1.388 1.283 1.00 0.00 O ATOM 404 CB PHE A 393 2.414 -4.036 2.763 1.00 0.00 C ATOM 405 CG PHE A 393 1.277 -3.684 1.845 1.00 0.00 C ATOM 406 CD1 PHE A 393 0.660 -2.447 1.929 1.00 0.00 C ATOM 407 CD2 PHE A 393 0.829 -4.591 0.898 1.00 0.00 C ATOM 408 CE1 PHE A 393 -0.385 -2.121 1.086 1.00 0.00 C ATOM 409 CE2 PHE A 393 -0.214 -4.271 0.053 1.00 0.00 C ATOM 410 CZ PHE A 393 -0.824 -3.034 0.145 1.00 0.00 C ATOM 0 H PHE A 393 4.517 -4.434 4.013 1.00 0.00 H new ATOM 0 HA PHE A 393 3.949 -3.886 1.264 1.00 0.00 H new ATOM 0 HB2 PHE A 393 2.461 -5.120 2.871 1.00 0.00 H new ATOM 0 HB3 PHE A 393 2.213 -3.625 3.752 1.00 0.00 H new ATOM 0 HD1 PHE A 393 0.999 -1.729 2.661 1.00 0.00 H new ATOM 0 HD2 PHE A 393 1.301 -5.559 0.820 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -0.859 -1.153 1.162 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -0.554 -4.987 -0.680 1.00 0.00 H new ATOM 0 HZ PHE A 393 -1.640 -2.782 -0.516 1.00 0.00 H new ATOM 420 N ALA A 394 4.288 -1.386 3.308 1.00 0.00 N ATOM 421 CA ALA A 394 4.343 0.069 3.398 1.00 0.00 C ATOM 422 C ALA A 394 5.431 0.640 2.496 1.00 0.00 C ATOM 423 O ALA A 394 5.165 1.495 1.651 1.00 0.00 O ATOM 424 CB ALA A 394 4.571 0.499 4.838 1.00 0.00 C ATOM 0 H ALA A 394 4.674 -1.874 4.116 1.00 0.00 H new ATOM 0 HA ALA A 394 3.385 0.463 3.057 1.00 0.00 H new ATOM 0 HB1 ALA A 394 4.610 1.587 4.891 1.00 0.00 H new ATOM 0 HB2 ALA A 394 3.754 0.134 5.460 1.00 0.00 H new ATOM 0 HB3 ALA A 394 5.513 0.084 5.197 1.00 0.00 H new ATOM 430 N ARG A 395 6.659 0.167 2.682 1.00 0.00 N ATOM 431 CA ARG A 395 7.789 0.636 1.886 1.00 0.00 C ATOM 432 C ARG A 395 7.547 0.400 0.398 1.00 0.00 C ATOM 433 O ARG A 395 7.760 1.292 -0.423 1.00 0.00 O ATOM 434 CB ARG A 395 9.074 -0.067 2.323 1.00 0.00 C ATOM 435 CG ARG A 395 10.286 0.850 2.360 1.00 0.00 C ATOM 436 CD ARG A 395 11.579 0.063 2.500 1.00 0.00 C ATOM 437 NE ARG A 395 12.750 0.875 2.174 1.00 0.00 N ATOM 438 CZ ARG A 395 13.991 0.569 2.547 1.00 0.00 C ATOM 439 NH1 ARG A 395 14.227 -0.528 3.257 1.00 0.00 N ATOM 440 NH2 ARG A 395 14.999 1.362 2.208 1.00 0.00 N ATOM 0 H ARG A 395 6.898 -0.541 3.377 1.00 0.00 H new ATOM 0 HA ARG A 395 7.895 1.708 2.051 1.00 0.00 H new ATOM 0 HB2 ARG A 395 8.924 -0.498 3.313 1.00 0.00 H new ATOM 0 HB3 ARG A 395 9.275 -0.894 1.643 1.00 0.00 H new ATOM 0 HG2 ARG A 395 10.319 1.447 1.448 1.00 0.00 H new ATOM 0 HG3 ARG A 395 10.191 1.546 3.193 1.00 0.00 H new ATOM 0 HD2 ARG A 395 11.668 -0.310 3.520 1.00 0.00 H new ATOM 0 HD3 ARG A 395 11.547 -0.807 1.845 1.00 0.00 H new ATOM 0 HE ARG A 395 12.608 1.725 1.629 1.00 0.00 H new ATOM 0 HH11 ARG A 395 13.455 -1.141 3.519 1.00 0.00 H new ATOM 0 HH12 ARG A 395 15.180 -0.757 3.540 1.00 0.00 H new ATOM 0 HH21 ARG A 395 14.823 2.205 1.662 1.00 0.00 H new ATOM 0 HH22 ARG A 395 15.950 1.128 2.493 1.00 0.00 H new ATOM 454 N VAL A 396 7.100 -0.804 0.058 1.00 0.00 N ATOM 455 CA VAL A 396 6.832 -1.153 -1.332 1.00 0.00 C ATOM 456 C VAL A 396 5.716 -0.290 -1.911 1.00 0.00 C ATOM 457 O VAL A 396 5.721 0.033 -3.099 1.00 0.00 O ATOM 458 CB VAL A 396 6.446 -2.638 -1.477 1.00 0.00 C ATOM 459 CG1 VAL A 396 7.601 -3.534 -1.059 1.00 0.00 C ATOM 460 CG2 VAL A 396 5.199 -2.948 -0.661 1.00 0.00 C ATOM 0 H VAL A 396 6.916 -1.554 0.725 1.00 0.00 H new ATOM 0 HA VAL A 396 7.753 -0.970 -1.885 1.00 0.00 H new ATOM 0 HB VAL A 396 6.225 -2.836 -2.526 1.00 0.00 H new ATOM 0 HG11 VAL A 396 7.309 -4.579 -1.168 1.00 0.00 H new ATOM 0 HG12 VAL A 396 8.466 -3.331 -1.690 1.00 0.00 H new ATOM 0 HG13 VAL A 396 7.857 -3.336 -0.018 1.00 0.00 H new ATOM 0 HG21 VAL A 396 4.942 -4.001 -0.776 1.00 0.00 H new ATOM 0 HG22 VAL A 396 5.390 -2.733 0.391 1.00 0.00 H new ATOM 0 HG23 VAL A 396 4.372 -2.332 -1.013 1.00 0.00 H new ATOM 470 N ALA A 397 4.760 0.080 -1.065 1.00 0.00 N ATOM 471 CA ALA A 397 3.638 0.905 -1.493 1.00 0.00 C ATOM 472 C ALA A 397 3.998 2.387 -1.455 1.00 0.00 C ATOM 473 O ALA A 397 4.142 3.028 -2.497 1.00 0.00 O ATOM 474 CB ALA A 397 2.420 0.633 -0.622 1.00 0.00 C ATOM 0 H ALA A 397 4.741 -0.179 -0.079 1.00 0.00 H new ATOM 0 HA ALA A 397 3.400 0.643 -2.524 1.00 0.00 H new ATOM 0 HB1 ALA A 397 1.589 1.256 -0.953 1.00 0.00 H new ATOM 0 HB2 ALA A 397 2.141 -0.417 -0.705 1.00 0.00 H new ATOM 0 HB3 ALA A 397 2.656 0.865 0.416 1.00 0.00 H new ATOM 480 N PHE A 398 4.145 2.925 -0.249 1.00 0.00 N ATOM 481 CA PHE A 398 4.489 4.331 -0.075 1.00 0.00 C ATOM 482 C PHE A 398 5.432 4.519 1.109 1.00 0.00 C ATOM 483 O PHE A 398 5.050 4.305 2.259 1.00 0.00 O ATOM 484 CB PHE A 398 3.223 5.170 0.122 1.00 0.00 C ATOM 485 CG PHE A 398 2.387 4.738 1.294 1.00 0.00 C ATOM 486 CD1 PHE A 398 1.803 3.481 1.322 1.00 0.00 C ATOM 487 CD2 PHE A 398 2.183 5.589 2.367 1.00 0.00 C ATOM 488 CE1 PHE A 398 1.033 3.083 2.399 1.00 0.00 C ATOM 489 CE2 PHE A 398 1.413 5.197 3.446 1.00 0.00 C ATOM 490 CZ PHE A 398 0.837 3.942 3.461 1.00 0.00 C ATOM 0 H PHE A 398 4.031 2.408 0.623 1.00 0.00 H new ATOM 0 HA PHE A 398 4.999 4.668 -0.977 1.00 0.00 H new ATOM 0 HB2 PHE A 398 3.507 6.214 0.255 1.00 0.00 H new ATOM 0 HB3 PHE A 398 2.618 5.117 -0.783 1.00 0.00 H new ATOM 0 HD1 PHE A 398 1.951 2.805 0.493 1.00 0.00 H new ATOM 0 HD2 PHE A 398 2.631 6.572 2.361 1.00 0.00 H new ATOM 0 HE1 PHE A 398 0.585 2.100 2.409 1.00 0.00 H new ATOM 0 HE2 PHE A 398 1.262 5.871 4.276 1.00 0.00 H new ATOM 0 HZ PHE A 398 0.234 3.633 4.302 1.00 0.00 H new ATOM 500 N ASN A 399 6.666 4.919 0.819 1.00 0.00 N ATOM 501 CA ASN A 399 7.666 5.137 1.858 1.00 0.00 C ATOM 502 C ASN A 399 7.192 6.184 2.860 1.00 0.00 C ATOM 503 O ASN A 399 6.844 7.303 2.486 1.00 0.00 O ATOM 504 CB ASN A 399 8.993 5.576 1.235 1.00 0.00 C ATOM 505 CG ASN A 399 10.192 5.022 1.979 1.00 0.00 C ATOM 506 OD1 ASN A 399 10.111 3.978 2.624 1.00 0.00 O ATOM 507 ND2 ASN A 399 11.317 5.725 1.893 1.00 0.00 N ATOM 0 H ASN A 399 6.998 5.099 -0.129 1.00 0.00 H new ATOM 0 HA ASN A 399 7.814 4.195 2.386 1.00 0.00 H new ATOM 0 HB2 ASN A 399 9.030 5.248 0.196 1.00 0.00 H new ATOM 0 HB3 ASN A 399 9.045 6.665 1.227 1.00 0.00 H new ATOM 0 HD21 ASN A 399 12.157 5.403 2.373 1.00 0.00 H new ATOM 0 HD22 ASN A 399 11.340 6.586 1.347 1.00 0.00 H new ATOM 514 N ARG A 400 7.180 5.811 4.136 1.00 0.00 N ATOM 515 CA ARG A 400 6.746 6.717 5.192 1.00 0.00 C ATOM 516 C ARG A 400 7.056 6.137 6.570 1.00 0.00 C ATOM 517 O ARG A 400 7.723 5.107 6.683 1.00 0.00 O ATOM 518 CB ARG A 400 5.247 6.990 5.063 1.00 0.00 C ATOM 519 CG ARG A 400 4.393 5.736 5.139 1.00 0.00 C ATOM 520 CD ARG A 400 3.754 5.581 6.509 1.00 0.00 C ATOM 521 NE ARG A 400 3.180 4.251 6.701 1.00 0.00 N ATOM 522 CZ ARG A 400 3.904 3.143 6.841 1.00 0.00 C ATOM 523 NH1 ARG A 400 5.229 3.197 6.796 1.00 0.00 N ATOM 524 NH2 ARG A 400 3.302 1.977 7.027 1.00 0.00 N ATOM 0 H ARG A 400 7.466 4.888 4.463 1.00 0.00 H new ATOM 0 HA ARG A 400 7.292 7.654 5.085 1.00 0.00 H new ATOM 0 HB2 ARG A 400 4.942 7.676 5.853 1.00 0.00 H new ATOM 0 HB3 ARG A 400 5.058 7.492 4.114 1.00 0.00 H new ATOM 0 HG2 ARG A 400 3.616 5.777 4.376 1.00 0.00 H new ATOM 0 HG3 ARG A 400 5.007 4.862 4.922 1.00 0.00 H new ATOM 0 HD2 ARG A 400 4.501 5.767 7.280 1.00 0.00 H new ATOM 0 HD3 ARG A 400 2.975 6.333 6.632 1.00 0.00 H new ATOM 0 HE ARG A 400 2.164 4.167 6.729 1.00 0.00 H new ATOM 0 HH11 ARG A 400 5.698 4.091 6.653 1.00 0.00 H new ATOM 0 HH12 ARG A 400 5.778 2.344 6.904 1.00 0.00 H new ATOM 0 HH21 ARG A 400 2.284 1.929 7.063 1.00 0.00 H new ATOM 0 HH22 ARG A 400 3.857 1.128 7.134 1.00 0.00 H new ATOM 538 N THR A 401 6.568 6.800 7.613 1.00 0.00 N ATOM 539 CA THR A 401 6.792 6.347 8.981 1.00 0.00 C ATOM 540 C THR A 401 5.852 5.200 9.341 1.00 0.00 C ATOM 541 O THR A 401 4.637 5.381 9.416 1.00 0.00 O ATOM 542 CB THR A 401 6.598 7.495 9.990 1.00 0.00 C ATOM 543 OG1 THR A 401 5.837 8.551 9.391 1.00 0.00 O ATOM 544 CG2 THR A 401 7.941 8.037 10.460 1.00 0.00 C ATOM 0 H THR A 401 6.014 7.653 7.537 1.00 0.00 H new ATOM 0 HA THR A 401 7.823 5.997 9.035 1.00 0.00 H new ATOM 0 HB THR A 401 6.060 7.102 10.853 1.00 0.00 H new ATOM 0 HG1 THR A 401 5.717 9.276 10.039 1.00 0.00 H new ATOM 0 HG21 THR A 401 7.778 8.846 11.172 1.00 0.00 H new ATOM 0 HG22 THR A 401 8.507 7.239 10.941 1.00 0.00 H new ATOM 0 HG23 THR A 401 8.501 8.414 9.604 1.00 0.00 H new ATOM 552 N GLN A 402 6.422 4.019 9.564 1.00 0.00 N ATOM 553 CA GLN A 402 5.639 2.837 9.916 1.00 0.00 C ATOM 554 C GLN A 402 4.611 3.153 11.000 1.00 0.00 C ATOM 555 O GLN A 402 4.934 3.765 12.018 1.00 0.00 O ATOM 556 CB GLN A 402 6.562 1.713 10.391 1.00 0.00 C ATOM 557 CG GLN A 402 5.846 0.389 10.610 1.00 0.00 C ATOM 558 CD GLN A 402 5.913 -0.080 12.050 1.00 0.00 C ATOM 559 OE1 GLN A 402 6.869 -0.743 12.456 1.00 0.00 O ATOM 560 NE2 GLN A 402 4.897 0.262 12.832 1.00 0.00 N ATOM 0 H GLN A 402 7.427 3.854 9.507 1.00 0.00 H new ATOM 0 HA GLN A 402 5.105 2.514 9.022 1.00 0.00 H new ATOM 0 HB2 GLN A 402 7.355 1.571 9.657 1.00 0.00 H new ATOM 0 HB3 GLN A 402 7.041 2.016 11.322 1.00 0.00 H new ATOM 0 HG2 GLN A 402 4.802 0.492 10.314 1.00 0.00 H new ATOM 0 HG3 GLN A 402 6.288 -0.370 9.964 1.00 0.00 H new ATOM 0 HE21 GLN A 402 4.125 0.812 12.454 1.00 0.00 H new ATOM 0 HE22 GLN A 402 4.888 -0.025 13.811 1.00 0.00 H new ATOM 569 N GLY A 403 3.370 2.735 10.772 1.00 0.00 N ATOM 570 CA GLY A 403 2.312 2.985 11.734 1.00 0.00 C ATOM 571 C GLY A 403 1.182 3.821 11.161 1.00 0.00 C ATOM 572 O GLY A 403 0.103 3.901 11.748 1.00 0.00 O ATOM 0 H GLY A 403 3.078 2.227 9.937 1.00 0.00 H new ATOM 0 HA2 GLY A 403 1.912 2.033 12.084 1.00 0.00 H new ATOM 0 HA3 GLY A 403 2.730 3.494 12.603 1.00 0.00 H new ATOM 576 N LEU A 404 1.427 4.446 10.013 1.00 0.00 N ATOM 577 CA LEU A 404 0.422 5.282 9.367 1.00 0.00 C ATOM 578 C LEU A 404 -0.591 4.431 8.604 1.00 0.00 C ATOM 579 O LEU A 404 -1.794 4.683 8.661 1.00 0.00 O ATOM 580 CB LEU A 404 1.091 6.275 8.415 1.00 0.00 C ATOM 581 CG LEU A 404 0.281 7.540 8.124 1.00 0.00 C ATOM 582 CD1 LEU A 404 0.465 8.557 9.239 1.00 0.00 C ATOM 583 CD2 LEU A 404 0.687 8.134 6.784 1.00 0.00 C ATOM 0 H LEU A 404 2.313 4.389 9.511 1.00 0.00 H new ATOM 0 HA LEU A 404 -0.108 5.833 10.144 1.00 0.00 H new ATOM 0 HB2 LEU A 404 2.053 6.567 8.836 1.00 0.00 H new ATOM 0 HB3 LEU A 404 1.296 5.769 7.472 1.00 0.00 H new ATOM 0 HG LEU A 404 -0.774 7.272 8.075 1.00 0.00 H new ATOM 0 HD11 LEU A 404 -0.118 9.451 9.016 1.00 0.00 H new ATOM 0 HD12 LEU A 404 0.126 8.128 10.182 1.00 0.00 H new ATOM 0 HD13 LEU A 404 1.519 8.822 9.319 1.00 0.00 H new ATOM 0 HD21 LEU A 404 0.101 9.033 6.592 1.00 0.00 H new ATOM 0 HD22 LEU A 404 1.747 8.389 6.805 1.00 0.00 H new ATOM 0 HD23 LEU A 404 0.504 7.406 5.993 1.00 0.00 H new ATOM 595 N LEU A 405 -0.095 3.425 7.890 1.00 0.00 N ATOM 596 CA LEU A 405 -0.957 2.537 7.114 1.00 0.00 C ATOM 597 C LEU A 405 -2.035 1.908 7.992 1.00 0.00 C ATOM 598 O LEU A 405 -3.120 1.574 7.516 1.00 0.00 O ATOM 599 CB LEU A 405 -0.124 1.443 6.444 1.00 0.00 C ATOM 600 CG LEU A 405 -0.886 0.560 5.455 1.00 0.00 C ATOM 601 CD1 LEU A 405 0.073 -0.087 4.470 1.00 0.00 C ATOM 602 CD2 LEU A 405 -1.690 -0.499 6.195 1.00 0.00 C ATOM 0 H LEU A 405 0.899 3.204 7.832 1.00 0.00 H new ATOM 0 HA LEU A 405 -1.449 3.134 6.346 1.00 0.00 H new ATOM 0 HB2 LEU A 405 0.709 1.912 5.921 1.00 0.00 H new ATOM 0 HB3 LEU A 405 0.304 0.808 7.220 1.00 0.00 H new ATOM 0 HG LEU A 405 -1.579 1.188 4.896 1.00 0.00 H new ATOM 0 HD11 LEU A 405 -0.487 -0.712 3.774 1.00 0.00 H new ATOM 0 HD12 LEU A 405 0.603 0.688 3.916 1.00 0.00 H new ATOM 0 HD13 LEU A 405 0.791 -0.702 5.012 1.00 0.00 H new ATOM 0 HD21 LEU A 405 -2.226 -1.118 5.475 1.00 0.00 H new ATOM 0 HD22 LEU A 405 -1.016 -1.124 6.781 1.00 0.00 H new ATOM 0 HD23 LEU A 405 -2.405 -0.014 6.860 1.00 0.00 H new ATOM 614 N SER A 406 -1.729 1.747 9.276 1.00 0.00 N ATOM 615 CA SER A 406 -2.672 1.154 10.217 1.00 0.00 C ATOM 616 C SER A 406 -3.834 2.102 10.500 1.00 0.00 C ATOM 617 O SER A 406 -4.998 1.713 10.419 1.00 0.00 O ATOM 618 CB SER A 406 -1.962 0.797 11.524 1.00 0.00 C ATOM 619 OG SER A 406 -1.775 1.944 12.333 1.00 0.00 O ATOM 0 H SER A 406 -0.836 2.019 9.688 1.00 0.00 H new ATOM 0 HA SER A 406 -3.072 0.246 9.766 1.00 0.00 H new ATOM 0 HB2 SER A 406 -2.547 0.056 12.068 1.00 0.00 H new ATOM 0 HB3 SER A 406 -0.996 0.342 11.304 1.00 0.00 H new ATOM 0 HG SER A 406 -1.055 2.494 11.959 1.00 0.00 H new ATOM 625 N GLU A 407 -3.509 3.346 10.836 1.00 0.00 N ATOM 626 CA GLU A 407 -4.526 4.348 11.137 1.00 0.00 C ATOM 627 C GLU A 407 -5.365 4.667 9.903 1.00 0.00 C ATOM 628 O GLU A 407 -6.584 4.813 9.991 1.00 0.00 O ATOM 629 CB GLU A 407 -3.873 5.625 11.668 1.00 0.00 C ATOM 630 CG GLU A 407 -2.790 6.179 10.758 1.00 0.00 C ATOM 631 CD GLU A 407 -2.283 7.534 11.211 1.00 0.00 C ATOM 632 OE1 GLU A 407 -2.934 8.549 10.885 1.00 0.00 O ATOM 633 OE2 GLU A 407 -1.237 7.581 11.892 1.00 0.00 O ATOM 0 H GLU A 407 -2.549 3.685 10.907 1.00 0.00 H new ATOM 0 HA GLU A 407 -5.184 3.938 11.903 1.00 0.00 H new ATOM 0 HB2 GLU A 407 -4.642 6.385 11.808 1.00 0.00 H new ATOM 0 HB3 GLU A 407 -3.443 5.422 12.649 1.00 0.00 H new ATOM 0 HG2 GLU A 407 -1.957 5.477 10.722 1.00 0.00 H new ATOM 0 HG3 GLU A 407 -3.181 6.262 9.744 1.00 0.00 H new ATOM 640 N ILE A 408 -4.707 4.776 8.754 1.00 0.00 N ATOM 641 CA ILE A 408 -5.397 5.080 7.505 1.00 0.00 C ATOM 642 C ILE A 408 -6.437 4.013 7.181 1.00 0.00 C ATOM 643 O ILE A 408 -7.564 4.328 6.795 1.00 0.00 O ATOM 644 CB ILE A 408 -4.406 5.199 6.328 1.00 0.00 C ATOM 645 CG1 ILE A 408 -3.337 6.247 6.638 1.00 0.00 C ATOM 646 CG2 ILE A 408 -5.142 5.553 5.043 1.00 0.00 C ATOM 647 CD1 ILE A 408 -2.055 6.054 5.857 1.00 0.00 C ATOM 0 H ILE A 408 -3.698 4.659 8.661 1.00 0.00 H new ATOM 0 HA ILE A 408 -5.897 6.039 7.642 1.00 0.00 H new ATOM 0 HB ILE A 408 -3.917 4.235 6.189 1.00 0.00 H new ATOM 0 HG12 ILE A 408 -3.738 7.238 6.423 1.00 0.00 H new ATOM 0 HG13 ILE A 408 -3.111 6.219 7.704 1.00 0.00 H new ATOM 0 HG21 ILE A 408 -4.427 5.633 4.224 1.00 0.00 H new ATOM 0 HG22 ILE A 408 -5.870 4.775 4.814 1.00 0.00 H new ATOM 0 HG23 ILE A 408 -5.657 6.506 5.169 1.00 0.00 H new ATOM 0 HD11 ILE A 408 -1.343 6.833 6.128 1.00 0.00 H new ATOM 0 HD12 ILE A 408 -1.630 5.078 6.090 1.00 0.00 H new ATOM 0 HD13 ILE A 408 -2.267 6.112 4.789 1.00 0.00 H new ATOM 659 N LEU A 409 -6.055 2.750 7.340 1.00 0.00 N ATOM 660 CA LEU A 409 -6.958 1.639 7.064 1.00 0.00 C ATOM 661 C LEU A 409 -7.990 1.487 8.178 1.00 0.00 C ATOM 662 O LEU A 409 -9.116 1.052 7.940 1.00 0.00 O ATOM 663 CB LEU A 409 -6.167 0.339 6.903 1.00 0.00 C ATOM 664 CG LEU A 409 -5.844 -0.049 5.458 1.00 0.00 C ATOM 665 CD1 LEU A 409 -4.868 -1.216 5.423 1.00 0.00 C ATOM 666 CD2 LEU A 409 -7.120 -0.394 4.703 1.00 0.00 C ATOM 0 H LEU A 409 -5.127 2.471 7.658 1.00 0.00 H new ATOM 0 HA LEU A 409 -7.484 1.853 6.134 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -5.232 0.430 7.456 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -6.732 -0.472 7.363 1.00 0.00 H new ATOM 0 HG LEU A 409 -5.374 0.804 4.968 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -4.650 -1.477 4.387 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -3.944 -0.933 5.928 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -5.309 -2.075 5.929 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -6.873 -0.668 3.677 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -7.617 -1.232 5.192 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -7.785 0.470 4.698 1.00 0.00 H new ATOM 678 N ARG A 410 -7.597 1.850 9.396 1.00 0.00 N ATOM 679 CA ARG A 410 -8.487 1.754 10.546 1.00 0.00 C ATOM 680 C ARG A 410 -9.622 2.766 10.441 1.00 0.00 C ATOM 681 O ARG A 410 -10.789 2.428 10.639 1.00 0.00 O ATOM 682 CB ARG A 410 -7.703 1.977 11.842 1.00 0.00 C ATOM 683 CG ARG A 410 -7.303 0.687 12.540 1.00 0.00 C ATOM 684 CD ARG A 410 -8.437 0.135 13.390 1.00 0.00 C ATOM 685 NE ARG A 410 -8.032 -0.065 14.779 1.00 0.00 N ATOM 686 CZ ARG A 410 -8.733 -0.777 15.660 1.00 0.00 C ATOM 687 NH1 ARG A 410 -9.871 -1.356 15.300 1.00 0.00 N ATOM 688 NH2 ARG A 410 -8.292 -0.910 16.904 1.00 0.00 N ATOM 0 H ARG A 410 -6.668 2.213 9.611 1.00 0.00 H new ATOM 0 HA ARG A 410 -8.919 0.753 10.559 1.00 0.00 H new ATOM 0 HB2 ARG A 410 -6.805 2.553 11.619 1.00 0.00 H new ATOM 0 HB3 ARG A 410 -8.306 2.577 12.523 1.00 0.00 H new ATOM 0 HG2 ARG A 410 -7.011 -0.054 11.796 1.00 0.00 H new ATOM 0 HG3 ARG A 410 -6.431 0.868 13.169 1.00 0.00 H new ATOM 0 HD2 ARG A 410 -9.284 0.821 13.354 1.00 0.00 H new ATOM 0 HD3 ARG A 410 -8.776 -0.812 12.971 1.00 0.00 H new ATOM 0 HE ARG A 410 -7.162 0.365 15.093 1.00 0.00 H new ATOM 0 HH11 ARG A 410 -10.213 -1.257 14.344 1.00 0.00 H new ATOM 0 HH12 ARG A 410 -10.404 -1.900 15.979 1.00 0.00 H new ATOM 0 HH21 ARG A 410 -7.417 -0.467 17.185 1.00 0.00 H new ATOM 0 HH22 ARG A 410 -8.828 -1.455 17.580 1.00 0.00 H new ATOM 702 N LYS A 411 -9.274 4.009 10.129 1.00 0.00 N ATOM 703 CA LYS A 411 -10.264 5.071 9.998 1.00 0.00 C ATOM 704 C LYS A 411 -11.174 4.822 8.800 1.00 0.00 C ATOM 705 O LYS A 411 -12.385 5.025 8.875 1.00 0.00 O ATOM 706 CB LYS A 411 -9.572 6.428 9.856 1.00 0.00 C ATOM 707 CG LYS A 411 -9.211 7.070 11.185 1.00 0.00 C ATOM 708 CD LYS A 411 -7.909 7.848 11.092 1.00 0.00 C ATOM 709 CE LYS A 411 -7.885 9.013 12.068 1.00 0.00 C ATOM 710 NZ LYS A 411 -8.923 10.030 11.742 1.00 0.00 N ATOM 0 H LYS A 411 -8.313 4.306 9.962 1.00 0.00 H new ATOM 0 HA LYS A 411 -10.876 5.076 10.900 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -8.665 6.304 9.264 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -10.224 7.103 9.302 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -10.014 7.738 11.498 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -9.122 6.299 11.950 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -7.071 7.182 11.298 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -7.778 8.220 10.076 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -8.045 8.642 13.080 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -6.900 9.481 12.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -8.463 10.931 11.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -9.489 9.702 10.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -9.544 10.169 12.565 1.00 0.00 H new ATOM 724 N GLU A 412 -10.580 4.382 7.694 1.00 0.00 N ATOM 725 CA GLU A 412 -11.336 4.105 6.478 1.00 0.00 C ATOM 726 C GLU A 412 -12.024 5.366 5.965 1.00 0.00 C ATOM 727 O GLU A 412 -13.100 5.299 5.369 1.00 0.00 O ATOM 728 CB GLU A 412 -12.376 3.013 6.736 1.00 0.00 C ATOM 729 CG GLU A 412 -11.774 1.699 7.207 1.00 0.00 C ATOM 730 CD GLU A 412 -12.827 0.651 7.509 1.00 0.00 C ATOM 731 OE1 GLU A 412 -13.491 0.762 8.562 1.00 0.00 O ATOM 732 OE2 GLU A 412 -12.991 -0.279 6.692 1.00 0.00 O ATOM 0 H GLU A 412 -9.578 4.210 7.616 1.00 0.00 H new ATOM 0 HA GLU A 412 -10.636 3.759 5.717 1.00 0.00 H new ATOM 0 HB2 GLU A 412 -13.085 3.367 7.484 1.00 0.00 H new ATOM 0 HB3 GLU A 412 -12.941 2.837 5.820 1.00 0.00 H new ATOM 0 HG2 GLU A 412 -11.097 1.319 6.442 1.00 0.00 H new ATOM 0 HG3 GLU A 412 -11.177 1.877 8.101 1.00 0.00 H new ATOM 739 N GLU A 413 -11.397 6.514 6.199 1.00 0.00 N ATOM 740 CA GLU A 413 -11.951 7.790 5.758 1.00 0.00 C ATOM 741 C GLU A 413 -11.906 7.904 4.239 1.00 0.00 C ATOM 742 O GLU A 413 -10.915 7.535 3.606 1.00 0.00 O ATOM 743 CB GLU A 413 -11.182 8.950 6.395 1.00 0.00 C ATOM 744 CG GLU A 413 -11.824 9.480 7.665 1.00 0.00 C ATOM 745 CD GLU A 413 -10.810 10.047 8.639 1.00 0.00 C ATOM 746 OE1 GLU A 413 -9.910 10.788 8.194 1.00 0.00 O ATOM 747 OE2 GLU A 413 -10.916 9.748 9.847 1.00 0.00 O ATOM 0 H GLU A 413 -10.506 6.588 6.691 1.00 0.00 H new ATOM 0 HA GLU A 413 -12.992 7.838 6.076 1.00 0.00 H new ATOM 0 HB2 GLU A 413 -10.167 8.622 6.620 1.00 0.00 H new ATOM 0 HB3 GLU A 413 -11.101 9.762 5.672 1.00 0.00 H new ATOM 0 HG2 GLU A 413 -12.546 10.254 7.407 1.00 0.00 H new ATOM 0 HG3 GLU A 413 -12.378 8.676 8.150 1.00 0.00 H new ATOM 754 N ASP A 414 -12.984 8.418 3.656 1.00 0.00 N ATOM 755 CA ASP A 414 -13.068 8.580 2.209 1.00 0.00 C ATOM 756 C ASP A 414 -12.227 9.766 1.746 1.00 0.00 C ATOM 757 O ASP A 414 -12.055 10.741 2.478 1.00 0.00 O ATOM 758 CB ASP A 414 -14.524 8.774 1.780 1.00 0.00 C ATOM 759 CG ASP A 414 -15.217 9.869 2.564 1.00 0.00 C ATOM 760 OD1 ASP A 414 -14.904 11.057 2.331 1.00 0.00 O ATOM 761 OD2 ASP A 414 -16.073 9.542 3.412 1.00 0.00 O ATOM 0 H ASP A 414 -13.812 8.730 4.164 1.00 0.00 H new ATOM 0 HA ASP A 414 -12.677 7.675 1.743 1.00 0.00 H new ATOM 0 HB2 ASP A 414 -14.558 9.015 0.717 1.00 0.00 H new ATOM 0 HB3 ASP A 414 -15.066 7.838 1.912 1.00 0.00 H new ATOM 766 N PRO A 415 -11.689 9.699 0.515 1.00 0.00 N ATOM 767 CA PRO A 415 -10.864 10.774 -0.045 1.00 0.00 C ATOM 768 C PRO A 415 -11.685 11.995 -0.452 1.00 0.00 C ATOM 769 O PRO A 415 -11.130 13.022 -0.843 1.00 0.00 O ATOM 770 CB PRO A 415 -10.230 10.123 -1.275 1.00 0.00 C ATOM 771 CG PRO A 415 -11.207 9.079 -1.693 1.00 0.00 C ATOM 772 CD PRO A 415 -11.845 8.574 -0.426 1.00 0.00 C ATOM 0 HA PRO A 415 -10.143 11.152 0.680 1.00 0.00 H new ATOM 0 HB2 PRO A 415 -10.065 10.852 -2.069 1.00 0.00 H new ATOM 0 HB3 PRO A 415 -9.260 9.686 -1.037 1.00 0.00 H new ATOM 0 HG2 PRO A 415 -11.956 9.494 -2.368 1.00 0.00 H new ATOM 0 HG3 PRO A 415 -10.709 8.270 -2.228 1.00 0.00 H new ATOM 0 HD2 PRO A 415 -12.894 8.322 -0.579 1.00 0.00 H new ATOM 0 HD3 PRO A 415 -11.351 7.674 -0.060 1.00 0.00 H new ATOM 780 N LYS A 416 -13.008 11.879 -0.361 1.00 0.00 N ATOM 781 CA LYS A 416 -13.898 12.975 -0.724 1.00 0.00 C ATOM 782 C LYS A 416 -13.734 14.154 0.231 1.00 0.00 C ATOM 783 O LYS A 416 -13.430 15.270 -0.192 1.00 0.00 O ATOM 784 CB LYS A 416 -15.352 12.500 -0.719 1.00 0.00 C ATOM 785 CG LYS A 416 -15.596 11.277 -1.590 1.00 0.00 C ATOM 786 CD LYS A 416 -16.826 11.450 -2.466 1.00 0.00 C ATOM 787 CE LYS A 416 -17.333 10.115 -2.985 1.00 0.00 C ATOM 788 NZ LYS A 416 -18.100 10.263 -4.253 1.00 0.00 N ATOM 0 H LYS A 416 -13.485 11.037 -0.039 1.00 0.00 H new ATOM 0 HA LYS A 416 -13.632 13.306 -1.728 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -15.647 12.271 0.305 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -15.992 13.313 -1.061 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -14.724 11.097 -2.218 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -15.720 10.398 -0.957 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -17.614 11.943 -1.896 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -16.586 12.101 -3.307 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -16.489 9.445 -3.148 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -17.967 9.650 -2.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -18.427 9.329 -4.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -18.921 10.881 -4.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -17.488 10.683 -4.982 1.00 0.00 H new ATOM 802 N THR A 417 -13.941 13.901 1.519 1.00 0.00 N ATOM 803 CA THR A 417 -13.821 14.945 2.532 1.00 0.00 C ATOM 804 C THR A 417 -12.577 14.741 3.390 1.00 0.00 C ATOM 805 O THR A 417 -12.580 15.043 4.584 1.00 0.00 O ATOM 806 CB THR A 417 -15.061 14.986 3.444 1.00 0.00 C ATOM 807 OG1 THR A 417 -15.240 13.719 4.089 1.00 0.00 O ATOM 808 CG2 THR A 417 -16.308 15.336 2.645 1.00 0.00 C ATOM 0 H THR A 417 -14.192 12.983 1.886 1.00 0.00 H new ATOM 0 HA THR A 417 -13.738 15.893 2.001 1.00 0.00 H new ATOM 0 HB THR A 417 -14.904 15.756 4.199 1.00 0.00 H new ATOM 0 HG1 THR A 417 -16.030 13.755 4.668 1.00 0.00 H new ATOM 0 HG21 THR A 417 -17.171 15.359 3.310 1.00 0.00 H new ATOM 0 HG22 THR A 417 -16.180 16.314 2.182 1.00 0.00 H new ATOM 0 HG23 THR A 417 -16.466 14.586 1.871 1.00 0.00 H new ATOM 816 N ALA A 418 -11.515 14.231 2.776 1.00 0.00 N ATOM 817 CA ALA A 418 -10.265 13.990 3.486 1.00 0.00 C ATOM 818 C ALA A 418 -9.260 15.106 3.219 1.00 0.00 C ATOM 819 O ALA A 418 -9.565 16.078 2.527 1.00 0.00 O ATOM 820 CB ALA A 418 -9.681 12.645 3.086 1.00 0.00 C ATOM 0 H ALA A 418 -11.495 13.977 1.788 1.00 0.00 H new ATOM 0 HA ALA A 418 -10.479 13.976 4.555 1.00 0.00 H new ATOM 0 HB1 ALA A 418 -8.748 12.479 3.624 1.00 0.00 H new ATOM 0 HB2 ALA A 418 -10.388 11.853 3.333 1.00 0.00 H new ATOM 0 HB3 ALA A 418 -9.488 12.637 2.013 1.00 0.00 H new ATOM 826 N SER A 419 -8.060 14.961 3.773 1.00 0.00 N ATOM 827 CA SER A 419 -7.010 15.956 3.593 1.00 0.00 C ATOM 828 C SER A 419 -6.190 15.664 2.341 1.00 0.00 C ATOM 829 O SER A 419 -6.386 14.641 1.684 1.00 0.00 O ATOM 830 CB SER A 419 -6.095 15.989 4.818 1.00 0.00 C ATOM 831 OG SER A 419 -6.819 15.713 6.005 1.00 0.00 O ATOM 0 H SER A 419 -7.791 14.164 4.350 1.00 0.00 H new ATOM 0 HA SER A 419 -7.485 16.930 3.475 1.00 0.00 H new ATOM 0 HB2 SER A 419 -5.296 15.258 4.698 1.00 0.00 H new ATOM 0 HB3 SER A 419 -5.622 16.968 4.896 1.00 0.00 H new ATOM 0 HG SER A 419 -6.210 15.739 6.773 1.00 0.00 H new ATOM 837 N GLN A 420 -5.273 16.570 2.015 1.00 0.00 N ATOM 838 CA GLN A 420 -4.425 16.408 0.840 1.00 0.00 C ATOM 839 C GLN A 420 -3.396 15.303 1.058 1.00 0.00 C ATOM 840 O GLN A 420 -2.999 14.616 0.117 1.00 0.00 O ATOM 841 CB GLN A 420 -3.716 17.724 0.514 1.00 0.00 C ATOM 842 CG GLN A 420 -4.643 18.794 -0.040 1.00 0.00 C ATOM 843 CD GLN A 420 -4.370 20.163 0.549 1.00 0.00 C ATOM 844 OE1 GLN A 420 -4.027 21.104 -0.167 1.00 0.00 O ATOM 845 NE2 GLN A 420 -4.521 20.283 1.864 1.00 0.00 N ATOM 0 H GLN A 420 -5.099 17.422 2.547 1.00 0.00 H new ATOM 0 HA GLN A 420 -5.060 16.126 0.000 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -3.237 18.102 1.417 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -2.924 17.531 -0.210 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -4.532 18.840 -1.123 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -5.677 18.515 0.163 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -4.807 19.477 2.420 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -4.351 21.181 2.317 1.00 0.00 H new ATOM 854 N SER A 421 -2.968 15.139 2.305 1.00 0.00 N ATOM 855 CA SER A 421 -1.986 14.117 2.648 1.00 0.00 C ATOM 856 C SER A 421 -2.506 12.724 2.307 1.00 0.00 C ATOM 857 O SER A 421 -1.804 11.921 1.695 1.00 0.00 O ATOM 858 CB SER A 421 -1.636 14.194 4.135 1.00 0.00 C ATOM 859 OG SER A 421 -0.300 13.782 4.367 1.00 0.00 O ATOM 0 H SER A 421 -3.286 15.701 3.095 1.00 0.00 H new ATOM 0 HA SER A 421 -1.087 14.302 2.060 1.00 0.00 H new ATOM 0 HB2 SER A 421 -1.772 15.215 4.491 1.00 0.00 H new ATOM 0 HB3 SER A 421 -2.318 13.564 4.705 1.00 0.00 H new ATOM 0 HG SER A 421 -0.101 13.842 5.325 1.00 0.00 H new ATOM 865 N LEU A 422 -3.743 12.446 2.708 1.00 0.00 N ATOM 866 CA LEU A 422 -4.358 11.151 2.445 1.00 0.00 C ATOM 867 C LEU A 422 -4.507 10.914 0.946 1.00 0.00 C ATOM 868 O LEU A 422 -4.300 9.802 0.460 1.00 0.00 O ATOM 869 CB LEU A 422 -5.726 11.066 3.123 1.00 0.00 C ATOM 870 CG LEU A 422 -6.321 9.659 3.205 1.00 0.00 C ATOM 871 CD1 LEU A 422 -5.901 8.976 4.497 1.00 0.00 C ATOM 872 CD2 LEU A 422 -7.838 9.716 3.099 1.00 0.00 C ATOM 0 H LEU A 422 -4.338 13.100 3.216 1.00 0.00 H new ATOM 0 HA LEU A 422 -3.707 10.378 2.855 1.00 0.00 H new ATOM 0 HB2 LEU A 422 -5.640 11.467 4.133 1.00 0.00 H new ATOM 0 HB3 LEU A 422 -6.423 11.708 2.584 1.00 0.00 H new ATOM 0 HG LEU A 422 -5.939 9.074 2.368 1.00 0.00 H new ATOM 0 HD11 LEU A 422 -6.334 7.976 4.537 1.00 0.00 H new ATOM 0 HD12 LEU A 422 -4.814 8.903 4.533 1.00 0.00 H new ATOM 0 HD13 LEU A 422 -6.254 9.559 5.348 1.00 0.00 H new ATOM 0 HD21 LEU A 422 -8.245 8.707 3.159 1.00 0.00 H new ATOM 0 HD22 LEU A 422 -8.237 10.318 3.915 1.00 0.00 H new ATOM 0 HD23 LEU A 422 -8.120 10.165 2.146 1.00 0.00 H new ATOM 884 N LEU A 423 -4.864 11.967 0.218 1.00 0.00 N ATOM 885 CA LEU A 423 -5.040 11.873 -1.227 1.00 0.00 C ATOM 886 C LEU A 423 -3.745 11.435 -1.905 1.00 0.00 C ATOM 887 O LEU A 423 -3.768 10.725 -2.909 1.00 0.00 O ATOM 888 CB LEU A 423 -5.497 13.218 -1.794 1.00 0.00 C ATOM 889 CG LEU A 423 -6.895 13.662 -1.362 1.00 0.00 C ATOM 890 CD1 LEU A 423 -7.138 15.112 -1.750 1.00 0.00 C ATOM 891 CD2 LEU A 423 -7.954 12.758 -1.978 1.00 0.00 C ATOM 0 H LEU A 423 -5.037 12.895 0.605 1.00 0.00 H new ATOM 0 HA LEU A 423 -5.805 11.123 -1.427 1.00 0.00 H new ATOM 0 HB2 LEU A 423 -4.781 13.983 -1.495 1.00 0.00 H new ATOM 0 HB3 LEU A 423 -5.470 13.164 -2.882 1.00 0.00 H new ATOM 0 HG LEU A 423 -6.963 13.582 -0.277 1.00 0.00 H new ATOM 0 HD11 LEU A 423 -8.138 15.410 -1.435 1.00 0.00 H new ATOM 0 HD12 LEU A 423 -6.399 15.748 -1.263 1.00 0.00 H new ATOM 0 HD13 LEU A 423 -7.052 15.219 -2.831 1.00 0.00 H new ATOM 0 HD21 LEU A 423 -8.943 13.088 -1.660 1.00 0.00 H new ATOM 0 HD22 LEU A 423 -7.887 12.807 -3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 423 -7.791 11.731 -1.650 1.00 0.00 H new ATOM 903 N VAL A 424 -2.618 11.865 -1.348 1.00 0.00 N ATOM 904 CA VAL A 424 -1.313 11.517 -1.897 1.00 0.00 C ATOM 905 C VAL A 424 -0.963 10.064 -1.599 1.00 0.00 C ATOM 906 O VAL A 424 -0.379 9.372 -2.432 1.00 0.00 O ATOM 907 CB VAL A 424 -0.205 12.428 -1.334 1.00 0.00 C ATOM 908 CG1 VAL A 424 1.119 12.154 -2.030 1.00 0.00 C ATOM 909 CG2 VAL A 424 -0.594 13.893 -1.471 1.00 0.00 C ATOM 0 H VAL A 424 -2.582 12.455 -0.517 1.00 0.00 H new ATOM 0 HA VAL A 424 -1.375 11.659 -2.976 1.00 0.00 H new ATOM 0 HB VAL A 424 -0.084 12.206 -0.274 1.00 0.00 H new ATOM 0 HG11 VAL A 424 1.888 12.807 -1.618 1.00 0.00 H new ATOM 0 HG12 VAL A 424 1.404 11.114 -1.873 1.00 0.00 H new ATOM 0 HG13 VAL A 424 1.015 12.344 -3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 424 0.201 14.520 -1.068 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -0.746 14.132 -2.523 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -1.516 14.078 -0.920 1.00 0.00 H new ATOM 919 N ASN A 425 -1.325 9.606 -0.404 1.00 0.00 N ATOM 920 CA ASN A 425 -1.050 8.235 0.005 1.00 0.00 C ATOM 921 C ASN A 425 -1.899 7.249 -0.789 1.00 0.00 C ATOM 922 O ASN A 425 -1.387 6.275 -1.342 1.00 0.00 O ATOM 923 CB ASN A 425 -1.316 8.063 1.502 1.00 0.00 C ATOM 924 CG ASN A 425 -0.269 8.750 2.357 1.00 0.00 C ATOM 925 OD1 ASN A 425 0.924 8.702 2.056 1.00 0.00 O ATOM 926 ND2 ASN A 425 -0.711 9.392 3.432 1.00 0.00 N ATOM 0 H ASN A 425 -1.810 10.166 0.297 1.00 0.00 H new ATOM 0 HA ASN A 425 0.001 8.027 -0.197 1.00 0.00 H new ATOM 0 HB2 ASN A 425 -2.300 8.467 1.742 1.00 0.00 H new ATOM 0 HB3 ASN A 425 -1.339 7.001 1.745 1.00 0.00 H new ATOM 0 HD21 ASN A 425 -0.053 9.871 4.046 1.00 0.00 H new ATOM 0 HD22 ASN A 425 -1.709 9.406 3.643 1.00 0.00 H new ATOM 933 N LEU A 426 -3.204 7.507 -0.844 1.00 0.00 N ATOM 934 CA LEU A 426 -4.126 6.642 -1.572 1.00 0.00 C ATOM 935 C LEU A 426 -3.719 6.520 -3.037 1.00 0.00 C ATOM 936 O LEU A 426 -3.930 5.484 -3.666 1.00 0.00 O ATOM 937 CB LEU A 426 -5.552 7.184 -1.472 1.00 0.00 C ATOM 938 CG LEU A 426 -6.159 7.155 -0.068 1.00 0.00 C ATOM 939 CD1 LEU A 426 -7.423 8.000 -0.014 1.00 0.00 C ATOM 940 CD2 LEU A 426 -6.455 5.723 0.355 1.00 0.00 C ATOM 0 H LEU A 426 -3.645 8.308 -0.393 1.00 0.00 H new ATOM 0 HA LEU A 426 -4.087 5.651 -1.120 1.00 0.00 H new ATOM 0 HB2 LEU A 426 -5.560 8.212 -1.833 1.00 0.00 H new ATOM 0 HB3 LEU A 426 -6.191 6.607 -2.140 1.00 0.00 H new ATOM 0 HG LEU A 426 -5.435 7.577 0.629 1.00 0.00 H new ATOM 0 HD11 LEU A 426 -7.840 7.967 0.992 1.00 0.00 H new ATOM 0 HD12 LEU A 426 -7.183 9.031 -0.273 1.00 0.00 H new ATOM 0 HD13 LEU A 426 -8.153 7.608 -0.722 1.00 0.00 H new ATOM 0 HD21 LEU A 426 -6.886 5.721 1.356 1.00 0.00 H new ATOM 0 HD22 LEU A 426 -7.161 5.275 -0.345 1.00 0.00 H new ATOM 0 HD23 LEU A 426 -5.530 5.146 0.357 1.00 0.00 H new ATOM 952 N ARG A 427 -3.133 7.585 -3.574 1.00 0.00 N ATOM 953 CA ARG A 427 -2.696 7.597 -4.965 1.00 0.00 C ATOM 954 C ARG A 427 -1.600 6.563 -5.199 1.00 0.00 C ATOM 955 O ARG A 427 -1.634 5.817 -6.179 1.00 0.00 O ATOM 956 CB ARG A 427 -2.192 8.989 -5.352 1.00 0.00 C ATOM 957 CG ARG A 427 -2.113 9.213 -6.854 1.00 0.00 C ATOM 958 CD ARG A 427 -0.677 9.175 -7.350 1.00 0.00 C ATOM 959 NE ARG A 427 -0.106 10.514 -7.474 1.00 0.00 N ATOM 960 CZ ARG A 427 0.976 10.794 -8.198 1.00 0.00 C ATOM 961 NH1 ARG A 427 1.605 9.834 -8.863 1.00 0.00 N ATOM 962 NH2 ARG A 427 1.428 12.039 -8.257 1.00 0.00 N ATOM 0 H ARG A 427 -2.950 8.451 -3.067 1.00 0.00 H new ATOM 0 HA ARG A 427 -3.551 7.342 -5.591 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -2.851 9.739 -4.916 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -1.204 9.142 -4.918 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -2.696 8.449 -7.368 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -2.559 10.176 -7.103 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -0.071 8.585 -6.662 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -0.641 8.674 -8.317 1.00 0.00 H new ATOM 0 HE ARG A 427 -0.563 11.279 -6.977 1.00 0.00 H new ATOM 0 HH11 ARG A 427 1.260 8.875 -8.822 1.00 0.00 H new ATOM 0 HH12 ARG A 427 2.433 10.055 -9.416 1.00 0.00 H new ATOM 0 HH21 ARG A 427 0.947 12.781 -7.748 1.00 0.00 H new ATOM 0 HH22 ARG A 427 2.257 12.255 -8.811 1.00 0.00 H new ATOM 976 N ALA A 428 -0.626 6.525 -4.294 1.00 0.00 N ATOM 977 CA ALA A 428 0.479 5.582 -4.402 1.00 0.00 C ATOM 978 C ALA A 428 0.007 4.152 -4.162 1.00 0.00 C ATOM 979 O ALA A 428 0.397 3.230 -4.879 1.00 0.00 O ATOM 980 CB ALA A 428 1.581 5.948 -3.419 1.00 0.00 C ATOM 0 H ALA A 428 -0.581 7.136 -3.479 1.00 0.00 H new ATOM 0 HA ALA A 428 0.876 5.640 -5.416 1.00 0.00 H new ATOM 0 HB1 ALA A 428 2.401 5.236 -3.510 1.00 0.00 H new ATOM 0 HB2 ALA A 428 1.946 6.951 -3.639 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.187 5.920 -2.403 1.00 0.00 H new ATOM 986 N MET A 429 -0.835 3.974 -3.148 1.00 0.00 N ATOM 987 CA MET A 429 -1.361 2.656 -2.814 1.00 0.00 C ATOM 988 C MET A 429 -2.146 2.071 -3.984 1.00 0.00 C ATOM 989 O MET A 429 -2.125 0.863 -4.218 1.00 0.00 O ATOM 990 CB MET A 429 -2.257 2.739 -1.577 1.00 0.00 C ATOM 991 CG MET A 429 -1.498 2.594 -0.266 1.00 0.00 C ATOM 992 SD MET A 429 -1.403 4.141 0.657 1.00 0.00 S ATOM 993 CE MET A 429 -2.527 3.797 2.009 1.00 0.00 C ATOM 0 H MET A 429 -1.167 4.726 -2.544 1.00 0.00 H new ATOM 0 HA MET A 429 -0.517 2.000 -2.600 1.00 0.00 H new ATOM 0 HB2 MET A 429 -2.780 3.695 -1.581 1.00 0.00 H new ATOM 0 HB3 MET A 429 -3.017 1.960 -1.636 1.00 0.00 H new ATOM 0 HG2 MET A 429 -1.985 1.838 0.349 1.00 0.00 H new ATOM 0 HG3 MET A 429 -0.489 2.236 -0.472 1.00 0.00 H new ATOM 0 HE1 MET A 429 -2.576 4.662 2.670 1.00 0.00 H new ATOM 0 HE2 MET A 429 -3.520 3.586 1.612 1.00 0.00 H new ATOM 0 HE3 MET A 429 -2.169 2.933 2.569 1.00 0.00 H new ATOM 1003 N GLN A 430 -2.840 2.937 -4.716 1.00 0.00 N ATOM 1004 CA GLN A 430 -3.634 2.507 -5.862 1.00 0.00 C ATOM 1005 C GLN A 430 -2.734 2.053 -7.007 1.00 0.00 C ATOM 1006 O GLN A 430 -2.985 1.024 -7.635 1.00 0.00 O ATOM 1007 CB GLN A 430 -4.543 3.644 -6.332 1.00 0.00 C ATOM 1008 CG GLN A 430 -5.857 3.166 -6.927 1.00 0.00 C ATOM 1009 CD GLN A 430 -6.494 4.198 -7.836 1.00 0.00 C ATOM 1010 OE1 GLN A 430 -6.116 5.370 -7.826 1.00 0.00 O ATOM 1011 NE2 GLN A 430 -7.470 3.767 -8.629 1.00 0.00 N ATOM 0 H GLN A 430 -2.869 3.941 -4.536 1.00 0.00 H new ATOM 0 HA GLN A 430 -4.250 1.663 -5.551 1.00 0.00 H new ATOM 0 HB2 GLN A 430 -4.754 4.302 -5.489 1.00 0.00 H new ATOM 0 HB3 GLN A 430 -4.012 4.239 -7.075 1.00 0.00 H new ATOM 0 HG2 GLN A 430 -5.685 2.249 -7.490 1.00 0.00 H new ATOM 0 HG3 GLN A 430 -6.549 2.920 -6.121 1.00 0.00 H new ATOM 0 HE21 GLN A 430 -7.752 2.787 -8.605 1.00 0.00 H new ATOM 0 HE22 GLN A 430 -7.937 4.416 -9.262 1.00 0.00 H new ATOM 1020 N ASN A 431 -1.689 2.827 -7.272 1.00 0.00 N ATOM 1021 CA ASN A 431 -0.753 2.505 -8.343 1.00 0.00 C ATOM 1022 C ASN A 431 -0.017 1.201 -8.050 1.00 0.00 C ATOM 1023 O ASN A 431 0.282 0.428 -8.960 1.00 0.00 O ATOM 1024 CB ASN A 431 0.255 3.642 -8.528 1.00 0.00 C ATOM 1025 CG ASN A 431 -0.404 4.927 -8.990 1.00 0.00 C ATOM 1026 OD1 ASN A 431 -1.538 4.920 -9.471 1.00 0.00 O ATOM 1027 ND2 ASN A 431 0.307 6.039 -8.849 1.00 0.00 N ATOM 0 H ASN A 431 -1.468 3.682 -6.761 1.00 0.00 H new ATOM 0 HA ASN A 431 -1.323 2.381 -9.264 1.00 0.00 H new ATOM 0 HB2 ASN A 431 0.774 3.821 -7.586 1.00 0.00 H new ATOM 0 HB3 ASN A 431 1.009 3.341 -9.255 1.00 0.00 H new ATOM 0 HD21 ASN A 431 -0.082 6.934 -9.144 1.00 0.00 H new ATOM 0 HD22 ASN A 431 1.243 5.998 -8.445 1.00 0.00 H new ATOM 1034 N PHE A 432 0.271 0.964 -6.774 1.00 0.00 N ATOM 1035 CA PHE A 432 0.971 -0.247 -6.361 1.00 0.00 C ATOM 1036 C PHE A 432 0.081 -1.474 -6.528 1.00 0.00 C ATOM 1037 O PHE A 432 0.562 -2.567 -6.830 1.00 0.00 O ATOM 1038 CB PHE A 432 1.427 -0.126 -4.907 1.00 0.00 C ATOM 1039 CG PHE A 432 2.311 -1.255 -4.459 1.00 0.00 C ATOM 1040 CD1 PHE A 432 3.610 -1.365 -4.930 1.00 0.00 C ATOM 1041 CD2 PHE A 432 1.843 -2.209 -3.568 1.00 0.00 C ATOM 1042 CE1 PHE A 432 4.426 -2.402 -4.520 1.00 0.00 C ATOM 1043 CE2 PHE A 432 2.654 -3.247 -3.155 1.00 0.00 C ATOM 1044 CZ PHE A 432 3.946 -3.345 -3.632 1.00 0.00 C ATOM 0 H PHE A 432 0.031 1.594 -6.009 1.00 0.00 H new ATOM 0 HA PHE A 432 1.846 -0.367 -7.000 1.00 0.00 H new ATOM 0 HB2 PHE A 432 1.961 0.816 -4.779 1.00 0.00 H new ATOM 0 HB3 PHE A 432 0.549 -0.084 -4.262 1.00 0.00 H new ATOM 0 HD1 PHE A 432 3.989 -0.631 -5.626 1.00 0.00 H new ATOM 0 HD2 PHE A 432 0.833 -2.139 -3.193 1.00 0.00 H new ATOM 0 HE1 PHE A 432 5.437 -2.475 -4.893 1.00 0.00 H new ATOM 0 HE2 PHE A 432 2.278 -3.982 -2.459 1.00 0.00 H new ATOM 0 HZ PHE A 432 4.581 -4.158 -3.311 1.00 0.00 H new ATOM 1054 N LEU A 433 -1.220 -1.287 -6.328 1.00 0.00 N ATOM 1055 CA LEU A 433 -2.178 -2.380 -6.454 1.00 0.00 C ATOM 1056 C LEU A 433 -2.604 -2.565 -7.908 1.00 0.00 C ATOM 1057 O LEU A 433 -2.922 -3.674 -8.335 1.00 0.00 O ATOM 1058 CB LEU A 433 -3.406 -2.113 -5.581 1.00 0.00 C ATOM 1059 CG LEU A 433 -3.252 -2.508 -4.112 1.00 0.00 C ATOM 1060 CD1 LEU A 433 -4.219 -1.718 -3.243 1.00 0.00 C ATOM 1061 CD2 LEU A 433 -3.477 -4.003 -3.938 1.00 0.00 C ATOM 0 H LEU A 433 -1.635 -0.389 -6.078 1.00 0.00 H new ATOM 0 HA LEU A 433 -1.693 -3.296 -6.117 1.00 0.00 H new ATOM 0 HB2 LEU A 433 -3.646 -1.051 -5.633 1.00 0.00 H new ATOM 0 HB3 LEU A 433 -4.255 -2.653 -6.000 1.00 0.00 H new ATOM 0 HG LEU A 433 -2.236 -2.273 -3.796 1.00 0.00 H new ATOM 0 HD11 LEU A 433 -4.095 -2.012 -2.201 1.00 0.00 H new ATOM 0 HD12 LEU A 433 -4.014 -0.653 -3.346 1.00 0.00 H new ATOM 0 HD13 LEU A 433 -5.242 -1.922 -3.559 1.00 0.00 H new ATOM 0 HD21 LEU A 433 -3.364 -4.268 -2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 433 -4.482 -4.261 -4.271 1.00 0.00 H new ATOM 0 HD23 LEU A 433 -2.746 -4.552 -4.531 1.00 0.00 H new ATOM 1073 N GLN A 434 -2.610 -1.471 -8.662 1.00 0.00 N ATOM 1074 CA GLN A 434 -3.000 -1.511 -10.067 1.00 0.00 C ATOM 1075 C GLN A 434 -1.940 -2.220 -10.907 1.00 0.00 C ATOM 1076 O GLN A 434 -2.251 -2.822 -11.935 1.00 0.00 O ATOM 1077 CB GLN A 434 -3.223 -0.095 -10.598 1.00 0.00 C ATOM 1078 CG GLN A 434 -4.573 0.490 -10.219 1.00 0.00 C ATOM 1079 CD GLN A 434 -4.850 1.812 -10.910 1.00 0.00 C ATOM 1080 OE1 GLN A 434 -5.812 1.942 -11.665 1.00 0.00 O ATOM 1081 NE2 GLN A 434 -4.002 2.802 -10.654 1.00 0.00 N ATOM 0 H GLN A 434 -2.349 -0.545 -8.324 1.00 0.00 H new ATOM 0 HA GLN A 434 -3.932 -2.071 -10.142 1.00 0.00 H new ATOM 0 HB2 GLN A 434 -2.435 0.555 -10.218 1.00 0.00 H new ATOM 0 HB3 GLN A 434 -3.132 -0.105 -11.684 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -5.358 -0.221 -10.475 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -4.613 0.633 -9.139 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -3.217 2.650 -10.021 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -4.136 3.714 -11.091 1.00 0.00 H new ATOM 1090 N LEU A 435 -0.689 -2.142 -10.464 1.00 0.00 N ATOM 1091 CA LEU A 435 0.416 -2.774 -11.177 1.00 0.00 C ATOM 1092 C LEU A 435 0.181 -4.275 -11.330 1.00 0.00 C ATOM 1093 O LEU A 435 -0.592 -4.871 -10.579 1.00 0.00 O ATOM 1094 CB LEU A 435 1.734 -2.526 -10.442 1.00 0.00 C ATOM 1095 CG LEU A 435 2.365 -1.154 -10.689 1.00 0.00 C ATOM 1096 CD1 LEU A 435 3.469 -0.885 -9.678 1.00 0.00 C ATOM 1097 CD2 LEU A 435 2.906 -1.065 -12.107 1.00 0.00 C ATOM 0 H LEU A 435 -0.415 -1.648 -9.615 1.00 0.00 H new ATOM 0 HA LEU A 435 0.473 -2.331 -12.171 1.00 0.00 H new ATOM 0 HB2 LEU A 435 1.563 -2.643 -9.372 1.00 0.00 H new ATOM 0 HB3 LEU A 435 2.447 -3.296 -10.737 1.00 0.00 H new ATOM 0 HG LEU A 435 1.594 -0.393 -10.566 1.00 0.00 H new ATOM 0 HD11 LEU A 435 3.906 0.095 -9.869 1.00 0.00 H new ATOM 0 HD12 LEU A 435 3.053 -0.907 -8.671 1.00 0.00 H new ATOM 0 HD13 LEU A 435 4.240 -1.650 -9.769 1.00 0.00 H new ATOM 0 HD21 LEU A 435 3.351 -0.083 -12.266 1.00 0.00 H new ATOM 0 HD22 LEU A 435 3.663 -1.835 -12.257 1.00 0.00 H new ATOM 0 HD23 LEU A 435 2.092 -1.213 -12.817 1.00 0.00 H new ATOM 1109 N PRO A 436 0.851 -4.910 -12.308 1.00 0.00 N ATOM 1110 CA PRO A 436 0.713 -6.349 -12.556 1.00 0.00 C ATOM 1111 C PRO A 436 1.327 -7.190 -11.441 1.00 0.00 C ATOM 1112 O PRO A 436 2.086 -6.683 -10.614 1.00 0.00 O ATOM 1113 CB PRO A 436 1.474 -6.560 -13.867 1.00 0.00 C ATOM 1114 CG PRO A 436 2.460 -5.445 -13.916 1.00 0.00 C ATOM 1115 CD PRO A 436 1.795 -4.274 -13.247 1.00 0.00 C ATOM 0 HA PRO A 436 -0.332 -6.656 -12.602 1.00 0.00 H new ATOM 0 HB2 PRO A 436 1.972 -7.530 -13.884 1.00 0.00 H new ATOM 0 HB3 PRO A 436 0.801 -6.532 -14.724 1.00 0.00 H new ATOM 0 HG2 PRO A 436 3.382 -5.716 -13.402 1.00 0.00 H new ATOM 0 HG3 PRO A 436 2.728 -5.206 -14.945 1.00 0.00 H new ATOM 0 HD2 PRO A 436 2.517 -3.645 -12.727 1.00 0.00 H new ATOM 0 HD3 PRO A 436 1.279 -3.639 -13.967 1.00 0.00 H new ATOM 1123 N GLU A 437 0.993 -8.476 -11.425 1.00 0.00 N ATOM 1124 CA GLU A 437 1.511 -9.388 -10.412 1.00 0.00 C ATOM 1125 C GLU A 437 3.019 -9.571 -10.563 1.00 0.00 C ATOM 1126 O GLU A 437 3.733 -9.754 -9.577 1.00 0.00 O ATOM 1127 CB GLU A 437 0.808 -10.744 -10.509 1.00 0.00 C ATOM 1128 CG GLU A 437 1.175 -11.700 -9.387 1.00 0.00 C ATOM 1129 CD GLU A 437 1.278 -13.137 -9.855 1.00 0.00 C ATOM 1130 OE1 GLU A 437 0.223 -13.759 -10.099 1.00 0.00 O ATOM 1131 OE2 GLU A 437 2.415 -13.641 -9.980 1.00 0.00 O ATOM 0 H GLU A 437 0.366 -8.910 -12.102 1.00 0.00 H new ATOM 0 HA GLU A 437 1.313 -8.953 -9.432 1.00 0.00 H new ATOM 0 HB2 GLU A 437 -0.270 -10.586 -10.503 1.00 0.00 H new ATOM 0 HB3 GLU A 437 1.057 -11.206 -11.465 1.00 0.00 H new ATOM 0 HG2 GLU A 437 2.126 -11.395 -8.952 1.00 0.00 H new ATOM 0 HG3 GLU A 437 0.427 -11.632 -8.597 1.00 0.00 H new ATOM 1138 N ALA A 438 3.494 -9.522 -11.802 1.00 0.00 N ATOM 1139 CA ALA A 438 4.916 -9.682 -12.082 1.00 0.00 C ATOM 1140 C ALA A 438 5.737 -8.602 -11.388 1.00 0.00 C ATOM 1141 O ALA A 438 6.859 -8.849 -10.945 1.00 0.00 O ATOM 1142 CB ALA A 438 5.165 -9.655 -13.583 1.00 0.00 C ATOM 0 H ALA A 438 2.915 -9.373 -12.629 1.00 0.00 H new ATOM 0 HA ALA A 438 5.231 -10.649 -11.690 1.00 0.00 H new ATOM 0 HB1 ALA A 438 6.231 -9.775 -13.777 1.00 0.00 H new ATOM 0 HB2 ALA A 438 4.615 -10.468 -14.058 1.00 0.00 H new ATOM 0 HB3 ALA A 438 4.827 -8.702 -13.991 1.00 0.00 H new ATOM 1148 N GLU A 439 5.172 -7.403 -11.297 1.00 0.00 N ATOM 1149 CA GLU A 439 5.852 -6.284 -10.657 1.00 0.00 C ATOM 1150 C GLU A 439 5.847 -6.438 -9.140 1.00 0.00 C ATOM 1151 O GLU A 439 6.893 -6.360 -8.495 1.00 0.00 O ATOM 1152 CB GLU A 439 5.183 -4.964 -11.049 1.00 0.00 C ATOM 1153 CG GLU A 439 5.968 -3.734 -10.620 1.00 0.00 C ATOM 1154 CD GLU A 439 6.425 -2.894 -11.796 1.00 0.00 C ATOM 1155 OE1 GLU A 439 7.497 -3.198 -12.361 1.00 0.00 O ATOM 1156 OE2 GLU A 439 5.712 -1.932 -12.152 1.00 0.00 O ATOM 0 H GLU A 439 4.244 -7.181 -11.659 1.00 0.00 H new ATOM 0 HA GLU A 439 6.887 -6.277 -10.999 1.00 0.00 H new ATOM 0 HB2 GLU A 439 5.050 -4.941 -12.131 1.00 0.00 H new ATOM 0 HB3 GLU A 439 4.189 -4.924 -10.604 1.00 0.00 H new ATOM 0 HG2 GLU A 439 5.349 -3.124 -9.962 1.00 0.00 H new ATOM 0 HG3 GLU A 439 6.838 -4.046 -10.042 1.00 0.00 H new ATOM 1163 N ARG A 440 4.664 -6.658 -8.575 1.00 0.00 N ATOM 1164 CA ARG A 440 4.523 -6.823 -7.133 1.00 0.00 C ATOM 1165 C ARG A 440 5.351 -8.005 -6.634 1.00 0.00 C ATOM 1166 O ARG A 440 5.827 -8.006 -5.498 1.00 0.00 O ATOM 1167 CB ARG A 440 3.053 -7.024 -6.763 1.00 0.00 C ATOM 1168 CG ARG A 440 2.228 -5.749 -6.833 1.00 0.00 C ATOM 1169 CD ARG A 440 0.751 -6.026 -6.600 1.00 0.00 C ATOM 1170 NE ARG A 440 0.059 -6.382 -7.836 1.00 0.00 N ATOM 1171 CZ ARG A 440 -1.262 -6.322 -7.990 1.00 0.00 C ATOM 1172 NH1 ARG A 440 -2.037 -5.920 -6.990 1.00 0.00 N ATOM 1173 NH2 ARG A 440 -1.809 -6.662 -9.150 1.00 0.00 N ATOM 0 H ARG A 440 3.789 -6.726 -9.094 1.00 0.00 H new ATOM 0 HA ARG A 440 4.892 -5.917 -6.653 1.00 0.00 H new ATOM 0 HB2 ARG A 440 2.617 -7.766 -7.432 1.00 0.00 H new ATOM 0 HB3 ARG A 440 2.993 -7.430 -5.753 1.00 0.00 H new ATOM 0 HG2 ARG A 440 2.588 -5.040 -6.087 1.00 0.00 H new ATOM 0 HG3 ARG A 440 2.362 -5.281 -7.808 1.00 0.00 H new ATOM 0 HD2 ARG A 440 0.644 -6.836 -5.878 1.00 0.00 H new ATOM 0 HD3 ARG A 440 0.282 -5.145 -6.163 1.00 0.00 H new ATOM 0 HE ARG A 440 0.621 -6.695 -8.628 1.00 0.00 H new ATOM 0 HH11 ARG A 440 -1.621 -5.655 -6.097 1.00 0.00 H new ATOM 0 HH12 ARG A 440 -3.048 -5.876 -7.114 1.00 0.00 H new ATOM 0 HH21 ARG A 440 -1.218 -6.969 -9.922 1.00 0.00 H new ATOM 0 HH22 ARG A 440 -2.821 -6.617 -9.269 1.00 0.00 H new ATOM 1187 N ASP A 441 5.517 -9.009 -7.489 1.00 0.00 N ATOM 1188 CA ASP A 441 6.287 -10.195 -7.133 1.00 0.00 C ATOM 1189 C ASP A 441 7.779 -9.879 -7.067 1.00 0.00 C ATOM 1190 O ASP A 441 8.504 -10.436 -6.243 1.00 0.00 O ATOM 1191 CB ASP A 441 6.033 -11.315 -8.146 1.00 0.00 C ATOM 1192 CG ASP A 441 5.068 -12.359 -7.619 1.00 0.00 C ATOM 1193 OD1 ASP A 441 3.955 -11.981 -7.196 1.00 0.00 O ATOM 1194 OD2 ASP A 441 5.426 -13.557 -7.629 1.00 0.00 O ATOM 0 H ASP A 441 5.129 -9.025 -8.432 1.00 0.00 H new ATOM 0 HA ASP A 441 5.963 -10.526 -6.146 1.00 0.00 H new ATOM 0 HB2 ASP A 441 5.635 -10.887 -9.066 1.00 0.00 H new ATOM 0 HB3 ASP A 441 6.979 -11.793 -8.401 1.00 0.00 H new ATOM 1199 N ARG A 442 8.228 -8.983 -7.940 1.00 0.00 N ATOM 1200 CA ARG A 442 9.634 -8.595 -7.980 1.00 0.00 C ATOM 1201 C ARG A 442 9.968 -7.634 -6.844 1.00 0.00 C ATOM 1202 O ARG A 442 11.087 -7.627 -6.333 1.00 0.00 O ATOM 1203 CB ARG A 442 9.967 -7.948 -9.325 1.00 0.00 C ATOM 1204 CG ARG A 442 11.459 -7.767 -9.561 1.00 0.00 C ATOM 1205 CD ARG A 442 11.812 -6.321 -9.873 1.00 0.00 C ATOM 1206 NE ARG A 442 12.288 -6.158 -11.246 1.00 0.00 N ATOM 1207 CZ ARG A 442 12.377 -4.984 -11.865 1.00 0.00 C ATOM 1208 NH1 ARG A 442 12.025 -3.868 -11.240 1.00 0.00 N ATOM 1209 NH2 ARG A 442 12.821 -4.925 -13.112 1.00 0.00 N ATOM 0 H ARG A 442 7.640 -8.513 -8.628 1.00 0.00 H new ATOM 0 HA ARG A 442 10.236 -9.495 -7.857 1.00 0.00 H new ATOM 0 HB2 ARG A 442 9.553 -8.560 -10.126 1.00 0.00 H new ATOM 0 HB3 ARG A 442 9.478 -6.975 -9.382 1.00 0.00 H new ATOM 0 HG2 ARG A 442 12.008 -8.092 -8.678 1.00 0.00 H new ATOM 0 HG3 ARG A 442 11.776 -8.404 -10.386 1.00 0.00 H new ATOM 0 HD2 ARG A 442 10.936 -5.692 -9.716 1.00 0.00 H new ATOM 0 HD3 ARG A 442 12.580 -5.977 -9.180 1.00 0.00 H new ATOM 0 HE ARG A 442 12.568 -6.994 -11.759 1.00 0.00 H new ATOM 0 HH11 ARG A 442 11.684 -3.907 -10.280 1.00 0.00 H new ATOM 0 HH12 ARG A 442 12.096 -2.971 -11.720 1.00 0.00 H new ATOM 0 HH21 ARG A 442 13.094 -5.780 -13.597 1.00 0.00 H new ATOM 0 HH22 ARG A 442 12.889 -4.025 -13.587 1.00 0.00 H new ATOM 1223 N ILE A 443 8.990 -6.823 -6.452 1.00 0.00 N ATOM 1224 CA ILE A 443 9.182 -5.857 -5.377 1.00 0.00 C ATOM 1225 C ILE A 443 9.174 -6.544 -4.015 1.00 0.00 C ATOM 1226 O ILE A 443 9.965 -6.206 -3.134 1.00 0.00 O ATOM 1227 CB ILE A 443 8.092 -4.767 -5.397 1.00 0.00 C ATOM 1228 CG1 ILE A 443 7.961 -4.169 -6.798 1.00 0.00 C ATOM 1229 CG2 ILE A 443 8.411 -3.680 -4.380 1.00 0.00 C ATOM 1230 CD1 ILE A 443 6.546 -3.759 -7.150 1.00 0.00 C ATOM 0 H ILE A 443 8.057 -6.816 -6.863 1.00 0.00 H new ATOM 0 HA ILE A 443 10.153 -5.390 -5.541 1.00 0.00 H new ATOM 0 HB ILE A 443 7.140 -5.223 -5.127 1.00 0.00 H new ATOM 0 HG12 ILE A 443 8.613 -3.299 -6.875 1.00 0.00 H new ATOM 0 HG13 ILE A 443 8.313 -4.897 -7.529 1.00 0.00 H new ATOM 0 HG21 ILE A 443 7.632 -2.918 -4.406 1.00 0.00 H new ATOM 0 HG22 ILE A 443 8.458 -4.117 -3.383 1.00 0.00 H new ATOM 0 HG23 ILE A 443 9.372 -3.226 -4.622 1.00 0.00 H new ATOM 0 HD11 ILE A 443 6.528 -3.343 -8.157 1.00 0.00 H new ATOM 0 HD12 ILE A 443 5.893 -4.630 -7.105 1.00 0.00 H new ATOM 0 HD13 ILE A 443 6.198 -3.008 -6.441 1.00 0.00 H new ATOM 1242 N TYR A 444 8.275 -7.508 -3.849 1.00 0.00 N ATOM 1243 CA TYR A 444 8.164 -8.242 -2.594 1.00 0.00 C ATOM 1244 C TYR A 444 9.392 -9.118 -2.361 1.00 0.00 C ATOM 1245 O TYR A 444 9.769 -9.382 -1.219 1.00 0.00 O ATOM 1246 CB TYR A 444 6.900 -9.105 -2.593 1.00 0.00 C ATOM 1247 CG TYR A 444 5.627 -8.317 -2.381 1.00 0.00 C ATOM 1248 CD1 TYR A 444 5.552 -7.332 -1.403 1.00 0.00 C ATOM 1249 CD2 TYR A 444 4.501 -8.555 -3.159 1.00 0.00 C ATOM 1250 CE1 TYR A 444 4.390 -6.611 -1.205 1.00 0.00 C ATOM 1251 CE2 TYR A 444 3.336 -7.838 -2.967 1.00 0.00 C ATOM 1252 CZ TYR A 444 3.285 -6.867 -1.990 1.00 0.00 C ATOM 1253 OH TYR A 444 2.127 -6.150 -1.797 1.00 0.00 O ATOM 0 H TYR A 444 7.613 -7.799 -4.568 1.00 0.00 H new ATOM 0 HA TYR A 444 8.101 -7.515 -1.784 1.00 0.00 H new ATOM 0 HB2 TYR A 444 6.834 -9.638 -3.542 1.00 0.00 H new ATOM 0 HB3 TYR A 444 6.985 -9.858 -1.810 1.00 0.00 H new ATOM 0 HD1 TYR A 444 6.416 -7.127 -0.788 1.00 0.00 H new ATOM 0 HD2 TYR A 444 4.537 -9.313 -3.927 1.00 0.00 H new ATOM 0 HE1 TYR A 444 4.347 -5.851 -0.439 1.00 0.00 H new ATOM 0 HE2 TYR A 444 2.469 -8.037 -3.580 1.00 0.00 H new ATOM 0 HH TYR A 444 2.163 -5.698 -0.928 1.00 0.00 H new ATOM 1263 N GLN A 445 10.008 -9.567 -3.448 1.00 0.00 N ATOM 1264 CA GLN A 445 11.192 -10.415 -3.360 1.00 0.00 C ATOM 1265 C GLN A 445 12.456 -9.577 -3.204 1.00 0.00 C ATOM 1266 O GLN A 445 13.230 -9.773 -2.267 1.00 0.00 O ATOM 1267 CB GLN A 445 11.303 -11.301 -4.602 1.00 0.00 C ATOM 1268 CG GLN A 445 12.320 -12.421 -4.462 1.00 0.00 C ATOM 1269 CD GLN A 445 12.261 -13.411 -5.608 1.00 0.00 C ATOM 1270 OE1 GLN A 445 11.189 -13.702 -6.138 1.00 0.00 O ATOM 1271 NE2 GLN A 445 13.417 -13.934 -5.999 1.00 0.00 N ATOM 0 H GLN A 445 9.708 -9.359 -4.400 1.00 0.00 H new ATOM 0 HA GLN A 445 11.089 -11.047 -2.478 1.00 0.00 H new ATOM 0 HB2 GLN A 445 10.326 -11.734 -4.818 1.00 0.00 H new ATOM 0 HB3 GLN A 445 11.573 -10.681 -5.457 1.00 0.00 H new ATOM 0 HG2 GLN A 445 13.321 -11.993 -4.408 1.00 0.00 H new ATOM 0 HG3 GLN A 445 12.148 -12.947 -3.523 1.00 0.00 H new ATOM 0 HE21 GLN A 445 14.283 -13.665 -5.532 1.00 0.00 H new ATOM 0 HE22 GLN A 445 13.439 -14.605 -6.767 1.00 0.00 H new ATOM 1280 N ASP A 446 12.661 -8.644 -4.127 1.00 0.00 N ATOM 1281 CA ASP A 446 13.832 -7.777 -4.092 1.00 0.00 C ATOM 1282 C ASP A 446 13.616 -6.603 -3.143 1.00 0.00 C ATOM 1283 O ASP A 446 12.574 -6.498 -2.495 1.00 0.00 O ATOM 1284 CB ASP A 446 14.155 -7.262 -5.498 1.00 0.00 C ATOM 1285 CG ASP A 446 15.386 -7.921 -6.087 1.00 0.00 C ATOM 1286 OD1 ASP A 446 16.402 -8.029 -5.369 1.00 0.00 O ATOM 1287 OD2 ASP A 446 15.334 -8.332 -7.264 1.00 0.00 O ATOM 0 H ASP A 446 12.030 -8.469 -4.909 1.00 0.00 H new ATOM 0 HA ASP A 446 14.674 -8.363 -3.725 1.00 0.00 H new ATOM 0 HB2 ASP A 446 13.302 -7.442 -6.152 1.00 0.00 H new ATOM 0 HB3 ASP A 446 14.307 -6.183 -5.461 1.00 0.00 H new ATOM 1292 N GLU A 447 14.609 -5.723 -3.064 1.00 0.00 N ATOM 1293 CA GLU A 447 14.531 -4.556 -2.194 1.00 0.00 C ATOM 1294 C GLU A 447 15.567 -3.509 -2.596 1.00 0.00 C ATOM 1295 O GLU A 447 16.222 -3.637 -3.631 1.00 0.00 O ATOM 1296 CB GLU A 447 14.741 -4.966 -0.734 1.00 0.00 C ATOM 1297 CG GLU A 447 13.461 -4.971 0.085 1.00 0.00 C ATOM 1298 CD GLU A 447 13.263 -3.686 0.865 1.00 0.00 C ATOM 1299 OE1 GLU A 447 13.828 -2.651 0.455 1.00 0.00 O ATOM 1300 OE2 GLU A 447 12.544 -3.715 1.885 1.00 0.00 O ATOM 0 H GLU A 447 15.478 -5.797 -3.593 1.00 0.00 H new ATOM 0 HA GLU A 447 13.538 -4.119 -2.301 1.00 0.00 H new ATOM 0 HB2 GLU A 447 15.185 -5.961 -0.705 1.00 0.00 H new ATOM 0 HB3 GLU A 447 15.455 -4.284 -0.273 1.00 0.00 H new ATOM 0 HG2 GLU A 447 12.610 -5.124 -0.579 1.00 0.00 H new ATOM 0 HG3 GLU A 447 13.480 -5.813 0.777 1.00 0.00 H new ATOM 1307 N ARG A 448 15.709 -2.475 -1.773 1.00 0.00 N ATOM 1308 CA ARG A 448 16.665 -1.408 -2.045 1.00 0.00 C ATOM 1309 C ARG A 448 17.975 -1.648 -1.300 1.00 0.00 C ATOM 1310 O ARG A 448 19.044 -1.706 -1.907 1.00 0.00 O ATOM 1311 CB ARG A 448 16.074 -0.053 -1.647 1.00 0.00 C ATOM 1312 CG ARG A 448 15.754 0.843 -2.833 1.00 0.00 C ATOM 1313 CD ARG A 448 15.918 2.313 -2.481 1.00 0.00 C ATOM 1314 NE ARG A 448 16.151 3.136 -3.665 1.00 0.00 N ATOM 1315 CZ ARG A 448 17.330 3.244 -4.273 1.00 0.00 C ATOM 1316 NH1 ARG A 448 18.384 2.581 -3.814 1.00 0.00 N ATOM 1317 NH2 ARG A 448 17.456 4.015 -5.345 1.00 0.00 N ATOM 0 H ARG A 448 15.174 -2.354 -0.913 1.00 0.00 H new ATOM 0 HA ARG A 448 16.875 -1.404 -3.115 1.00 0.00 H new ATOM 0 HB2 ARG A 448 15.164 -0.218 -1.071 1.00 0.00 H new ATOM 0 HB3 ARG A 448 16.777 0.462 -0.992 1.00 0.00 H new ATOM 0 HG2 ARG A 448 16.409 0.592 -3.667 1.00 0.00 H new ATOM 0 HG3 ARG A 448 14.732 0.659 -3.164 1.00 0.00 H new ATOM 0 HD2 ARG A 448 15.024 2.664 -1.965 1.00 0.00 H new ATOM 0 HD3 ARG A 448 16.752 2.429 -1.789 1.00 0.00 H new ATOM 0 HE ARG A 448 15.364 3.659 -4.049 1.00 0.00 H new ATOM 0 HH11 ARG A 448 18.293 1.985 -2.991 1.00 0.00 H new ATOM 0 HH12 ARG A 448 19.285 2.667 -4.284 1.00 0.00 H new ATOM 0 HH21 ARG A 448 16.649 4.525 -5.704 1.00 0.00 H new ATOM 0 HH22 ARG A 448 18.360 4.097 -5.811 1.00 0.00 H new ATOM 1331 N GLU A 449 17.883 -1.786 0.019 1.00 0.00 N ATOM 1332 CA GLU A 449 19.061 -2.020 0.847 1.00 0.00 C ATOM 1333 C GLU A 449 19.525 -3.470 0.736 1.00 0.00 C ATOM 1334 O GLU A 449 19.039 -4.225 -0.104 1.00 0.00 O ATOM 1335 CB GLU A 449 18.759 -1.674 2.307 1.00 0.00 C ATOM 1336 CG GLU A 449 19.656 -0.582 2.870 1.00 0.00 C ATOM 1337 CD GLU A 449 18.884 0.659 3.271 1.00 0.00 C ATOM 1338 OE1 GLU A 449 18.547 1.462 2.376 1.00 0.00 O ATOM 1339 OE2 GLU A 449 18.615 0.829 4.478 1.00 0.00 O ATOM 0 H GLU A 449 17.006 -1.740 0.537 1.00 0.00 H new ATOM 0 HA GLU A 449 19.863 -1.375 0.488 1.00 0.00 H new ATOM 0 HB2 GLU A 449 17.719 -1.357 2.389 1.00 0.00 H new ATOM 0 HB3 GLU A 449 18.868 -2.572 2.915 1.00 0.00 H new ATOM 0 HG2 GLU A 449 20.191 -0.968 3.737 1.00 0.00 H new ATOM 0 HG3 GLU A 449 20.406 -0.314 2.126 1.00 0.00 H new ATOM 1346 N ARG A 450 20.470 -3.849 1.590 1.00 0.00 N ATOM 1347 CA ARG A 450 21.002 -5.208 1.588 1.00 0.00 C ATOM 1348 C ARG A 450 20.163 -6.121 2.474 1.00 0.00 C ATOM 1349 O ARG A 450 19.395 -6.947 1.980 1.00 0.00 O ATOM 1350 CB ARG A 450 22.456 -5.210 2.066 1.00 0.00 C ATOM 1351 CG ARG A 450 23.451 -4.803 0.991 1.00 0.00 C ATOM 1352 CD ARG A 450 23.837 -5.984 0.113 1.00 0.00 C ATOM 1353 NE ARG A 450 25.286 -6.139 0.010 1.00 0.00 N ATOM 1354 CZ ARG A 450 26.039 -6.704 0.952 1.00 0.00 C ATOM 1355 NH1 ARG A 450 25.487 -7.169 2.065 1.00 0.00 N ATOM 1356 NH2 ARG A 450 27.350 -6.807 0.777 1.00 0.00 N ATOM 0 H ARG A 450 20.883 -3.235 2.292 1.00 0.00 H new ATOM 0 HA ARG A 450 20.962 -5.586 0.566 1.00 0.00 H new ATOM 0 HB2 ARG A 450 22.552 -4.531 2.914 1.00 0.00 H new ATOM 0 HB3 ARG A 450 22.710 -6.207 2.426 1.00 0.00 H new ATOM 0 HG2 ARG A 450 23.019 -4.015 0.374 1.00 0.00 H new ATOM 0 HG3 ARG A 450 24.344 -4.388 1.459 1.00 0.00 H new ATOM 0 HD2 ARG A 450 23.403 -6.897 0.522 1.00 0.00 H new ATOM 0 HD3 ARG A 450 23.415 -5.848 -0.883 1.00 0.00 H new ATOM 0 HE ARG A 450 25.748 -5.795 -0.832 1.00 0.00 H new ATOM 0 HH11 ARG A 450 24.479 -7.095 2.204 1.00 0.00 H new ATOM 0 HH12 ARG A 450 26.070 -7.600 2.782 1.00 0.00 H new ATOM 0 HH21 ARG A 450 27.780 -6.454 -0.078 1.00 0.00 H new ATOM 0 HH22 ARG A 450 27.928 -7.239 1.497 1.00 0.00 H new ATOM 1370 N SER A 451 20.315 -5.969 3.786 1.00 0.00 N ATOM 1371 CA SER A 451 19.571 -6.782 4.741 1.00 0.00 C ATOM 1372 C SER A 451 18.179 -6.205 4.977 1.00 0.00 C ATOM 1373 O SER A 451 17.785 -5.227 4.343 1.00 0.00 O ATOM 1374 CB SER A 451 20.329 -6.872 6.067 1.00 0.00 C ATOM 1375 OG SER A 451 21.645 -7.362 5.870 1.00 0.00 O ATOM 0 H SER A 451 20.947 -5.290 4.212 1.00 0.00 H new ATOM 0 HA SER A 451 19.465 -7.783 4.323 1.00 0.00 H new ATOM 0 HB2 SER A 451 20.370 -5.888 6.534 1.00 0.00 H new ATOM 0 HB3 SER A 451 19.792 -7.528 6.753 1.00 0.00 H new ATOM 0 HG SER A 451 22.109 -7.409 6.732 1.00 0.00 H new ATOM 1381 N LEU A 452 17.438 -6.818 5.896 1.00 0.00 N ATOM 1382 CA LEU A 452 16.089 -6.366 6.217 1.00 0.00 C ATOM 1383 C LEU A 452 16.054 -5.689 7.584 1.00 0.00 C ATOM 1384 O LEU A 452 17.032 -5.724 8.331 1.00 0.00 O ATOM 1385 CB LEU A 452 15.114 -7.547 6.189 1.00 0.00 C ATOM 1386 CG LEU A 452 14.037 -7.471 5.106 1.00 0.00 C ATOM 1387 CD1 LEU A 452 13.703 -8.860 4.587 1.00 0.00 C ATOM 1388 CD2 LEU A 452 12.790 -6.786 5.643 1.00 0.00 C ATOM 0 H LEU A 452 17.749 -7.629 6.431 1.00 0.00 H new ATOM 0 HA LEU A 452 15.785 -5.637 5.465 1.00 0.00 H new ATOM 0 HB2 LEU A 452 15.684 -8.466 6.050 1.00 0.00 H new ATOM 0 HB3 LEU A 452 14.626 -7.619 7.161 1.00 0.00 H new ATOM 0 HG LEU A 452 14.424 -6.879 4.276 1.00 0.00 H new ATOM 0 HD11 LEU A 452 12.935 -8.786 3.817 1.00 0.00 H new ATOM 0 HD12 LEU A 452 14.598 -9.315 4.164 1.00 0.00 H new ATOM 0 HD13 LEU A 452 13.336 -9.476 5.408 1.00 0.00 H new ATOM 0 HD21 LEU A 452 12.034 -6.740 4.859 1.00 0.00 H new ATOM 0 HD22 LEU A 452 12.401 -7.351 6.490 1.00 0.00 H new ATOM 0 HD23 LEU A 452 13.040 -5.775 5.965 1.00 0.00 H new ATOM 1400 N ASN A 453 14.918 -5.076 7.904 1.00 0.00 N ATOM 1401 CA ASN A 453 14.754 -4.392 9.182 1.00 0.00 C ATOM 1402 C ASN A 453 13.418 -4.753 9.827 1.00 0.00 C ATOM 1403 O ASN A 453 12.890 -3.999 10.644 1.00 0.00 O ATOM 1404 CB ASN A 453 14.847 -2.877 8.990 1.00 0.00 C ATOM 1405 CG ASN A 453 14.874 -2.126 10.307 1.00 0.00 C ATOM 1406 OD1 ASN A 453 13.994 -1.314 10.589 1.00 0.00 O ATOM 1407 ND2 ASN A 453 15.887 -2.396 11.121 1.00 0.00 N ATOM 0 H ASN A 453 14.099 -5.039 7.297 1.00 0.00 H new ATOM 0 HA ASN A 453 15.556 -4.718 9.844 1.00 0.00 H new ATOM 0 HB2 ASN A 453 15.747 -2.640 8.422 1.00 0.00 H new ATOM 0 HB3 ASN A 453 13.998 -2.536 8.398 1.00 0.00 H new ATOM 0 HD21 ASN A 453 15.958 -1.922 12.022 1.00 0.00 H new ATOM 0 HD22 ASN A 453 16.595 -3.077 10.846 1.00 0.00 H new ATOM 1414 N ALA A 454 12.877 -5.909 9.456 1.00 0.00 N ATOM 1415 CA ALA A 454 11.604 -6.366 10.000 1.00 0.00 C ATOM 1416 C ALA A 454 11.817 -7.395 11.105 1.00 0.00 C ATOM 1417 O ALA A 454 11.633 -8.594 10.894 1.00 0.00 O ATOM 1418 CB ALA A 454 10.737 -6.948 8.894 1.00 0.00 C ATOM 0 H ALA A 454 13.300 -6.546 8.781 1.00 0.00 H new ATOM 0 HA ALA A 454 11.092 -5.507 10.434 1.00 0.00 H new ATOM 0 HB1 ALA A 454 9.789 -7.285 9.314 1.00 0.00 H new ATOM 0 HB2 ALA A 454 10.548 -6.184 8.140 1.00 0.00 H new ATOM 0 HB3 ALA A 454 11.251 -7.792 8.435 1.00 0.00 H new ATOM 1424 N ALA A 455 12.207 -6.919 12.282 1.00 0.00 N ATOM 1425 CA ALA A 455 12.443 -7.799 13.421 1.00 0.00 C ATOM 1426 C ALA A 455 11.146 -8.108 14.156 1.00 0.00 C ATOM 1427 O ALA A 455 11.003 -9.247 14.651 1.00 0.00 O ATOM 1428 CB ALA A 455 13.454 -7.172 14.369 1.00 0.00 C ATOM 0 H ALA A 455 12.366 -5.930 12.473 1.00 0.00 H new ATOM 0 HA ALA A 455 12.847 -8.739 13.045 1.00 0.00 H new ATOM 0 HB1 ALA A 455 13.622 -7.839 15.215 1.00 0.00 H new ATOM 0 HB2 ALA A 455 14.395 -7.010 13.843 1.00 0.00 H new ATOM 0 HB3 ALA A 455 13.071 -6.217 14.730 1.00 0.00 H new TER 1434 ALA A 455