USER MOD reduce.3.24.130724 H: found=0, std=0, add=684, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 686 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 374 MET CE :methyl -150:sc= -3.44 (180deg=-3.07) USER MOD Set 1.2: A 394 GLN : amide:sc= -11.2! C(o=-15!,f=-12!) USER MOD Set 2.1: A 321 SER OG : rot -141:sc= 1.36 USER MOD Set 2.2: A 325 THR OG1 : rot 129:sc= 1.46 USER MOD Single : A 303 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= 0.00891 USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 310 THR OG1 : rot -38:sc= 0.275 USER MOD Single : A 311 LYS NZ :NH3+ 156:sc= -0.143 (180deg=-0.765) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 THR OG1 : rot 65:sc= 1.22 USER MOD Single : A 323 HIS : no HD1:sc= -0.0532 X(o=-0.053,f=0) USER MOD Single : A 328 MET CE :methyl -140:sc= -5.51! (180deg=-9.05!) USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 335 THR OG1 : rot -160:sc= -0.693 USER MOD Single : A 347 HIS : no HE2:sc= 0.0382 K(o=0.038,f=-2.7!) USER MOD Single : A 353 ASN : amide:sc= 0.873 K(o=0.87,f=-6.5!) USER MOD Single : A 356 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 359 THR OG1 : rot 180:sc= -0.139 USER MOD Single : A 361 ASN : amide:sc= -0.252 X(o=-0.25,f=-0.48) USER MOD Single : A 363 THR OG1 : rot 42:sc= 0.023 USER MOD Single : A 364 MET CE :methyl 159:sc= -1.4 (180deg=-3.37!) USER MOD Single : A 375 GLN : amide:sc= -14.1! C(o=-14!,f=-4.5!) USER MOD Single : A 381 ASN : amide:sc= -4.43! C(o=-4.4!,f=-7.4!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= 0.0847 X(o=0.085,f=0) USER MOD Single : A 390 HIS : no HD1:sc= -0.123 X(o=-0.12,f=-0.12) USER MOD Single : A 391 GLN : amide:sc= 0 K(o=0,f=-2.3) USER MOD Single : A 395 LYS NZ :NH3+ -159:sc= 1.14 (180deg=0.984) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 17.903 -4.390 -2.736 1.00 0.00 N ATOM 2 CA THR A 303 17.142 -5.186 -3.683 1.00 0.00 C ATOM 3 C THR A 303 15.894 -4.437 -4.170 1.00 0.00 C ATOM 4 O THR A 303 14.760 -4.821 -3.881 1.00 0.00 O ATOM 5 CB THR A 303 16.765 -6.560 -3.065 1.00 0.00 C ATOM 6 OG1 THR A 303 16.032 -7.364 -4.005 1.00 0.00 O ATOM 7 CG2 THR A 303 15.960 -6.389 -1.781 1.00 0.00 C ATOM 0 HA THR A 303 17.774 -5.366 -4.553 1.00 0.00 H new ATOM 0 HB THR A 303 17.695 -7.072 -2.819 1.00 0.00 H new ATOM 0 HG1 THR A 303 15.807 -8.225 -3.594 1.00 0.00 H new ATOM 0 HG21 THR A 303 15.712 -7.369 -1.374 1.00 0.00 H new ATOM 0 HG22 THR A 303 16.550 -5.832 -1.053 1.00 0.00 H new ATOM 0 HG23 THR A 303 15.042 -5.843 -1.997 1.00 0.00 H new ATOM 15 N TYR A 304 16.105 -3.342 -4.896 1.00 0.00 N ATOM 16 CA TYR A 304 14.992 -2.654 -5.531 1.00 0.00 C ATOM 17 C TYR A 304 14.362 -3.575 -6.570 1.00 0.00 C ATOM 18 O TYR A 304 15.027 -4.033 -7.501 1.00 0.00 O ATOM 19 CB TYR A 304 15.416 -1.311 -6.150 1.00 0.00 C ATOM 20 CG TYR A 304 16.465 -1.397 -7.245 1.00 0.00 C ATOM 21 CD1 TYR A 304 17.818 -1.484 -6.937 1.00 0.00 C ATOM 22 CD2 TYR A 304 16.099 -1.375 -8.588 1.00 0.00 C ATOM 23 CE1 TYR A 304 18.774 -1.551 -7.934 1.00 0.00 C ATOM 24 CE2 TYR A 304 17.049 -1.443 -9.588 1.00 0.00 C ATOM 25 CZ TYR A 304 18.384 -1.530 -9.256 1.00 0.00 C ATOM 26 OH TYR A 304 19.331 -1.597 -10.251 1.00 0.00 O ATOM 0 H TYR A 304 17.020 -2.921 -5.056 1.00 0.00 H new ATOM 0 HA TYR A 304 14.252 -2.413 -4.768 1.00 0.00 H new ATOM 0 HB2 TYR A 304 14.530 -0.823 -6.557 1.00 0.00 H new ATOM 0 HB3 TYR A 304 15.797 -0.669 -5.356 1.00 0.00 H new ATOM 0 HD1 TYR A 304 18.127 -1.500 -5.902 1.00 0.00 H new ATOM 0 HD2 TYR A 304 15.054 -1.304 -8.852 1.00 0.00 H new ATOM 0 HE1 TYR A 304 19.821 -1.619 -7.678 1.00 0.00 H new ATOM 0 HE2 TYR A 304 16.747 -1.428 -10.625 1.00 0.00 H new ATOM 0 HH TYR A 304 18.889 -1.572 -11.125 1.00 0.00 H new ATOM 36 N THR A 305 13.081 -3.855 -6.384 1.00 0.00 N ATOM 37 CA THR A 305 12.379 -4.875 -7.148 1.00 0.00 C ATOM 38 C THR A 305 11.012 -5.086 -6.524 1.00 0.00 C ATOM 39 O THR A 305 10.586 -4.278 -5.708 1.00 0.00 O ATOM 40 CB THR A 305 13.163 -6.214 -7.162 1.00 0.00 C ATOM 41 OG1 THR A 305 12.576 -7.128 -8.098 1.00 0.00 O ATOM 42 CG2 THR A 305 13.191 -6.854 -5.779 1.00 0.00 C ATOM 0 H THR A 305 12.497 -3.379 -5.696 1.00 0.00 H new ATOM 0 HA THR A 305 12.282 -4.540 -8.181 1.00 0.00 H new ATOM 0 HB THR A 305 14.187 -5.992 -7.463 1.00 0.00 H new ATOM 0 HG1 THR A 305 13.082 -7.967 -8.097 1.00 0.00 H new ATOM 0 HG21 THR A 305 13.748 -7.790 -5.823 1.00 0.00 H new ATOM 0 HG22 THR A 305 13.674 -6.177 -5.075 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.171 -7.053 -5.450 1.00 0.00 H new ATOM 50 N VAL A 306 10.319 -6.145 -6.892 1.00 0.00 N ATOM 51 CA VAL A 306 9.096 -6.490 -6.200 1.00 0.00 C ATOM 52 C VAL A 306 9.453 -6.868 -4.763 1.00 0.00 C ATOM 53 O VAL A 306 10.094 -7.894 -4.525 1.00 0.00 O ATOM 54 CB VAL A 306 8.348 -7.655 -6.881 1.00 0.00 C ATOM 55 CG1 VAL A 306 6.973 -7.833 -6.258 1.00 0.00 C ATOM 56 CG2 VAL A 306 8.233 -7.422 -8.382 1.00 0.00 C ATOM 0 H VAL A 306 10.577 -6.772 -7.654 1.00 0.00 H new ATOM 0 HA VAL A 306 8.427 -5.630 -6.223 1.00 0.00 H new ATOM 0 HB VAL A 306 8.921 -8.569 -6.726 1.00 0.00 H new ATOM 0 HG11 VAL A 306 6.456 -8.658 -6.748 1.00 0.00 H new ATOM 0 HG12 VAL A 306 7.080 -8.051 -5.196 1.00 0.00 H new ATOM 0 HG13 VAL A 306 6.395 -6.917 -6.383 1.00 0.00 H new ATOM 0 HG21 VAL A 306 7.702 -8.256 -8.840 1.00 0.00 H new ATOM 0 HG22 VAL A 306 7.685 -6.498 -8.566 1.00 0.00 H new ATOM 0 HG23 VAL A 306 9.230 -7.344 -8.816 1.00 0.00 H new ATOM 66 N CYS A 307 9.064 -6.025 -3.817 1.00 0.00 N ATOM 67 CA CYS A 307 9.459 -6.200 -2.419 1.00 0.00 C ATOM 68 C CYS A 307 8.791 -7.422 -1.815 1.00 0.00 C ATOM 69 O CYS A 307 7.631 -7.719 -2.104 1.00 0.00 O ATOM 70 CB CYS A 307 9.099 -4.956 -1.604 1.00 0.00 C ATOM 71 SG CYS A 307 8.003 -3.790 -2.488 1.00 0.00 S ATOM 0 H CYS A 307 8.474 -5.211 -3.989 1.00 0.00 H new ATOM 0 HA CYS A 307 10.539 -6.346 -2.391 1.00 0.00 H new ATOM 0 HB2 CYS A 307 8.614 -5.267 -0.679 1.00 0.00 H new ATOM 0 HB3 CYS A 307 10.016 -4.438 -1.324 1.00 0.00 H new ATOM 76 N ASP A 308 9.553 -8.132 -0.990 1.00 0.00 N ATOM 77 CA ASP A 308 9.090 -9.365 -0.370 1.00 0.00 C ATOM 78 C ASP A 308 7.868 -9.110 0.503 1.00 0.00 C ATOM 79 O ASP A 308 7.887 -8.273 1.409 1.00 0.00 O ATOM 80 CB ASP A 308 10.210 -10.007 0.448 1.00 0.00 C ATOM 81 CG ASP A 308 9.908 -11.443 0.827 1.00 0.00 C ATOM 82 OD1 ASP A 308 8.946 -11.681 1.582 1.00 0.00 O ATOM 83 OD2 ASP A 308 10.639 -12.346 0.359 1.00 0.00 O ATOM 0 H ASP A 308 10.505 -7.869 -0.734 1.00 0.00 H new ATOM 0 HA ASP A 308 8.801 -10.055 -1.163 1.00 0.00 H new ATOM 0 HB2 ASP A 308 11.137 -9.974 -0.124 1.00 0.00 H new ATOM 0 HB3 ASP A 308 10.373 -9.423 1.354 1.00 0.00 H new ATOM 88 N LYS A 309 6.813 -9.834 0.169 1.00 0.00 N ATOM 89 CA LYS A 309 5.502 -9.760 0.809 1.00 0.00 C ATOM 90 C LYS A 309 5.519 -9.733 2.334 1.00 0.00 C ATOM 91 O LYS A 309 4.501 -9.419 2.935 1.00 0.00 O ATOM 92 CB LYS A 309 4.685 -10.973 0.386 1.00 0.00 C ATOM 93 CG LYS A 309 5.458 -12.264 0.586 1.00 0.00 C ATOM 94 CD LYS A 309 4.560 -13.482 0.620 1.00 0.00 C ATOM 95 CE LYS A 309 5.353 -14.718 1.017 1.00 0.00 C ATOM 96 NZ LYS A 309 4.471 -15.866 1.344 1.00 0.00 N ATOM 0 H LYS A 309 6.844 -10.519 -0.586 1.00 0.00 H new ATOM 0 HA LYS A 309 5.076 -8.811 0.484 1.00 0.00 H new ATOM 0 HB2 LYS A 309 3.760 -11.009 0.962 1.00 0.00 H new ATOM 0 HB3 LYS A 309 4.404 -10.875 -0.662 1.00 0.00 H new ATOM 0 HG2 LYS A 309 6.185 -12.376 -0.218 1.00 0.00 H new ATOM 0 HG3 LYS A 309 6.020 -12.206 1.518 1.00 0.00 H new ATOM 0 HD2 LYS A 309 3.747 -13.322 1.328 1.00 0.00 H new ATOM 0 HD3 LYS A 309 4.105 -13.633 -0.359 1.00 0.00 H new ATOM 0 HE2 LYS A 309 6.022 -14.996 0.203 1.00 0.00 H new ATOM 0 HE3 LYS A 309 5.979 -14.485 1.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 5.053 -16.686 1.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 3.850 -15.611 2.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 3.892 -16.106 0.514 1.00 0.00 H new ATOM 110 N THR A 310 6.593 -10.115 2.991 1.00 0.00 N ATOM 111 CA THR A 310 6.554 -10.203 4.433 1.00 0.00 C ATOM 112 C THR A 310 7.395 -9.104 5.107 1.00 0.00 C ATOM 113 O THR A 310 7.591 -9.120 6.324 1.00 0.00 O ATOM 114 CB THR A 310 7.037 -11.605 4.848 1.00 0.00 C ATOM 115 OG1 THR A 310 6.759 -11.867 6.229 1.00 0.00 O ATOM 116 CG2 THR A 310 8.520 -11.765 4.571 1.00 0.00 C ATOM 0 H THR A 310 7.484 -10.364 2.562 1.00 0.00 H new ATOM 0 HA THR A 310 5.529 -10.046 4.769 1.00 0.00 H new ATOM 0 HB THR A 310 6.488 -12.332 4.250 1.00 0.00 H new ATOM 0 HG1 THR A 310 6.903 -11.051 6.752 1.00 0.00 H new ATOM 0 HG21 THR A 310 8.841 -12.762 4.871 1.00 0.00 H new ATOM 0 HG22 THR A 310 8.708 -11.629 3.506 1.00 0.00 H new ATOM 0 HG23 THR A 310 9.078 -11.019 5.136 1.00 0.00 H new ATOM 124 N LYS A 311 7.876 -8.136 4.328 1.00 0.00 N ATOM 125 CA LYS A 311 8.782 -7.120 4.869 1.00 0.00 C ATOM 126 C LYS A 311 8.057 -5.894 5.405 1.00 0.00 C ATOM 127 O LYS A 311 8.564 -5.214 6.293 1.00 0.00 O ATOM 128 CB LYS A 311 9.824 -6.696 3.829 1.00 0.00 C ATOM 129 CG LYS A 311 10.873 -7.767 3.602 1.00 0.00 C ATOM 130 CD LYS A 311 12.073 -7.233 2.840 1.00 0.00 C ATOM 131 CE LYS A 311 12.962 -6.382 3.736 1.00 0.00 C ATOM 132 NZ LYS A 311 13.485 -7.163 4.891 1.00 0.00 N ATOM 0 H LYS A 311 7.659 -8.033 3.337 1.00 0.00 H new ATOM 0 HA LYS A 311 9.285 -7.592 5.713 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.324 -6.473 2.886 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.310 -5.777 4.157 1.00 0.00 H new ATOM 0 HG2 LYS A 311 11.201 -8.164 4.563 1.00 0.00 H new ATOM 0 HG3 LYS A 311 10.431 -8.596 3.049 1.00 0.00 H new ATOM 0 HD2 LYS A 311 12.650 -8.065 2.436 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.733 -6.639 1.992 1.00 0.00 H new ATOM 0 HE2 LYS A 311 13.796 -5.989 3.154 1.00 0.00 H new ATOM 0 HE3 LYS A 311 12.397 -5.525 4.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 14.363 -6.726 5.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.778 -7.170 5.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 13.679 -8.139 4.590 1.00 0.00 H new ATOM 146 N PHE A 312 6.885 -5.603 4.879 1.00 0.00 N ATOM 147 CA PHE A 312 6.174 -4.399 5.277 1.00 0.00 C ATOM 148 C PHE A 312 5.326 -4.610 6.525 1.00 0.00 C ATOM 149 O PHE A 312 5.167 -5.726 7.023 1.00 0.00 O ATOM 150 CB PHE A 312 5.307 -3.868 4.135 1.00 0.00 C ATOM 151 CG PHE A 312 4.725 -4.945 3.278 1.00 0.00 C ATOM 152 CD1 PHE A 312 3.877 -5.887 3.814 1.00 0.00 C ATOM 153 CD2 PHE A 312 5.039 -5.016 1.935 1.00 0.00 C ATOM 154 CE1 PHE A 312 3.356 -6.884 3.028 1.00 0.00 C ATOM 155 CE2 PHE A 312 4.520 -6.008 1.139 1.00 0.00 C ATOM 156 CZ PHE A 312 3.678 -6.943 1.685 1.00 0.00 C ATOM 0 H PHE A 312 6.406 -6.174 4.183 1.00 0.00 H new ATOM 0 HA PHE A 312 6.935 -3.657 5.519 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.497 -3.269 4.552 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.907 -3.204 3.513 1.00 0.00 H new ATOM 0 HD1 PHE A 312 3.619 -5.841 4.862 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.702 -4.281 1.504 1.00 0.00 H new ATOM 0 HE1 PHE A 312 2.695 -7.622 3.458 1.00 0.00 H new ATOM 0 HE2 PHE A 312 4.773 -6.051 0.090 1.00 0.00 H new ATOM 0 HZ PHE A 312 3.266 -7.726 1.065 1.00 0.00 H new ATOM 166 N THR A 313 4.773 -3.511 6.994 1.00 0.00 N ATOM 167 CA THR A 313 3.960 -3.494 8.195 1.00 0.00 C ATOM 168 C THR A 313 2.977 -2.330 8.116 1.00 0.00 C ATOM 169 O THR A 313 3.202 -1.380 7.357 1.00 0.00 O ATOM 170 CB THR A 313 4.846 -3.377 9.464 1.00 0.00 C ATOM 171 OG1 THR A 313 4.048 -3.469 10.652 1.00 0.00 O ATOM 172 CG2 THR A 313 5.623 -2.066 9.482 1.00 0.00 C ATOM 0 H THR A 313 4.875 -2.598 6.551 1.00 0.00 H new ATOM 0 HA THR A 313 3.408 -4.431 8.266 1.00 0.00 H new ATOM 0 HB THR A 313 5.555 -4.204 9.438 1.00 0.00 H new ATOM 0 HG1 THR A 313 4.625 -3.395 11.440 1.00 0.00 H new ATOM 0 HG21 THR A 313 6.233 -2.017 10.384 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.268 -2.013 8.605 1.00 0.00 H new ATOM 0 HG23 THR A 313 4.925 -1.229 9.470 1.00 0.00 H new ATOM 180 N TRP A 314 1.894 -2.401 8.883 1.00 0.00 N ATOM 181 CA TRP A 314 0.857 -1.380 8.828 1.00 0.00 C ATOM 182 C TRP A 314 1.248 -0.154 9.622 1.00 0.00 C ATOM 183 O TRP A 314 1.054 -0.097 10.836 1.00 0.00 O ATOM 184 CB TRP A 314 -0.478 -1.902 9.365 1.00 0.00 C ATOM 185 CG TRP A 314 -1.289 -2.648 8.359 1.00 0.00 C ATOM 186 CD1 TRP A 314 -1.776 -3.912 8.481 1.00 0.00 C ATOM 187 CD2 TRP A 314 -1.717 -2.171 7.076 1.00 0.00 C ATOM 188 NE1 TRP A 314 -2.488 -4.252 7.360 1.00 0.00 N ATOM 189 CE2 TRP A 314 -2.464 -3.201 6.479 1.00 0.00 C ATOM 190 CE3 TRP A 314 -1.543 -0.974 6.376 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -3.035 -3.071 5.216 1.00 0.00 C ATOM 192 CZ3 TRP A 314 -2.109 -0.847 5.123 1.00 0.00 C ATOM 193 CH2 TRP A 314 -2.848 -1.889 4.556 1.00 0.00 C ATOM 0 H TRP A 314 1.713 -3.153 9.548 1.00 0.00 H new ATOM 0 HA TRP A 314 0.744 -1.114 7.777 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -0.285 -2.555 10.216 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -1.063 -1.060 9.735 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -1.624 -4.554 9.336 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -2.960 -5.143 7.206 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -0.976 -0.163 6.808 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -3.605 -3.875 4.774 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -1.979 0.073 4.572 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -3.281 -1.757 3.575 1.00 0.00 H new ATOM 204 N LYS A 315 1.803 0.822 8.931 1.00 0.00 N ATOM 205 CA LYS A 315 1.978 2.141 9.500 1.00 0.00 C ATOM 206 C LYS A 315 0.597 2.719 9.795 1.00 0.00 C ATOM 207 O LYS A 315 0.325 3.192 10.895 1.00 0.00 O ATOM 208 CB LYS A 315 2.731 3.044 8.520 1.00 0.00 C ATOM 209 CG LYS A 315 2.936 4.459 9.020 1.00 0.00 C ATOM 210 CD LYS A 315 4.247 4.614 9.765 1.00 0.00 C ATOM 211 CE LYS A 315 4.452 6.051 10.210 1.00 0.00 C ATOM 212 NZ LYS A 315 5.827 6.285 10.715 1.00 0.00 N ATOM 0 H LYS A 315 2.141 0.725 7.973 1.00 0.00 H new ATOM 0 HA LYS A 315 2.562 2.078 10.418 1.00 0.00 H new ATOM 0 HB2 LYS A 315 3.704 2.600 8.307 1.00 0.00 H new ATOM 0 HB3 LYS A 315 2.183 3.078 7.578 1.00 0.00 H new ATOM 0 HG2 LYS A 315 2.915 5.148 8.176 1.00 0.00 H new ATOM 0 HG3 LYS A 315 2.111 4.734 9.677 1.00 0.00 H new ATOM 0 HD2 LYS A 315 4.256 3.956 10.634 1.00 0.00 H new ATOM 0 HD3 LYS A 315 5.073 4.307 9.123 1.00 0.00 H new ATOM 0 HE2 LYS A 315 4.254 6.721 9.374 1.00 0.00 H new ATOM 0 HE3 LYS A 315 3.732 6.295 10.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 5.925 7.278 11.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 6.008 5.664 11.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 6.513 6.077 9.962 1.00 0.00 H new ATOM 226 N ARG A 316 -0.272 2.649 8.792 1.00 0.00 N ATOM 227 CA ARG A 316 -1.657 3.068 8.909 1.00 0.00 C ATOM 228 C ARG A 316 -2.493 2.311 7.876 1.00 0.00 C ATOM 229 O ARG A 316 -2.125 2.246 6.705 1.00 0.00 O ATOM 230 CB ARG A 316 -1.770 4.571 8.655 1.00 0.00 C ATOM 231 CG ARG A 316 -3.136 5.149 8.980 1.00 0.00 C ATOM 232 CD ARG A 316 -3.428 6.406 8.170 1.00 0.00 C ATOM 233 NE ARG A 316 -2.288 7.328 8.117 1.00 0.00 N ATOM 234 CZ ARG A 316 -2.400 8.654 8.187 1.00 0.00 C ATOM 235 NH1 ARG A 316 -3.563 9.213 8.496 1.00 0.00 N ATOM 236 NH2 ARG A 316 -1.338 9.418 7.979 1.00 0.00 N ATOM 0 H ARG A 316 -0.028 2.295 7.867 1.00 0.00 H new ATOM 0 HA ARG A 316 -2.020 2.850 9.913 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -1.017 5.088 9.250 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.542 4.771 7.608 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -3.904 4.401 8.780 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.188 5.382 10.044 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -3.707 6.122 7.155 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -4.285 6.921 8.604 1.00 0.00 H new ATOM 0 HE ARG A 316 -1.354 6.930 8.021 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -4.377 8.627 8.681 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -3.643 10.229 8.548 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -0.437 8.991 7.766 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -1.422 10.433 8.032 1.00 0.00 H new ATOM 250 N ALA A 317 -3.607 1.743 8.304 1.00 0.00 N ATOM 251 CA ALA A 317 -4.482 0.983 7.408 1.00 0.00 C ATOM 252 C ALA A 317 -5.279 1.919 6.501 1.00 0.00 C ATOM 253 O ALA A 317 -5.405 3.101 6.824 1.00 0.00 O ATOM 254 CB ALA A 317 -5.418 0.117 8.228 1.00 0.00 C ATOM 0 H ALA A 317 -3.934 1.790 9.269 1.00 0.00 H new ATOM 0 HA ALA A 317 -3.866 0.346 6.773 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.069 -0.448 7.561 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -4.835 -0.574 8.837 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -6.024 0.749 8.876 1.00 0.00 H new ATOM 260 N PRO A 318 -5.804 1.419 5.345 1.00 0.00 N ATOM 261 CA PRO A 318 -6.629 2.199 4.422 1.00 0.00 C ATOM 262 C PRO A 318 -7.523 3.226 5.120 1.00 0.00 C ATOM 263 O PRO A 318 -8.451 2.885 5.852 1.00 0.00 O ATOM 264 CB PRO A 318 -7.481 1.131 3.704 1.00 0.00 C ATOM 265 CG PRO A 318 -6.962 -0.204 4.173 1.00 0.00 C ATOM 266 CD PRO A 318 -5.616 0.070 4.799 1.00 0.00 C ATOM 0 HA PRO A 318 -6.011 2.796 3.751 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.537 1.246 3.949 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.392 1.225 2.622 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -7.643 -0.656 4.894 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -6.870 -0.902 3.340 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -5.372 -0.655 5.576 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -4.810 0.035 4.066 1.00 0.00 H new ATOM 274 N THR A 319 -7.214 4.484 4.871 1.00 0.00 N ATOM 275 CA THR A 319 -7.865 5.606 5.505 1.00 0.00 C ATOM 276 C THR A 319 -8.291 6.625 4.450 1.00 0.00 C ATOM 277 O THR A 319 -7.541 6.908 3.523 1.00 0.00 O ATOM 278 CB THR A 319 -6.894 6.262 6.507 1.00 0.00 C ATOM 279 OG1 THR A 319 -6.685 5.394 7.628 1.00 0.00 O ATOM 280 CG2 THR A 319 -7.405 7.612 6.976 1.00 0.00 C ATOM 0 H THR A 319 -6.488 4.756 4.208 1.00 0.00 H new ATOM 0 HA THR A 319 -8.751 5.257 6.035 1.00 0.00 H new ATOM 0 HB THR A 319 -5.945 6.426 5.997 1.00 0.00 H new ATOM 0 HG1 THR A 319 -6.230 4.579 7.330 1.00 0.00 H new ATOM 0 HG21 THR A 319 -6.695 8.045 7.681 1.00 0.00 H new ATOM 0 HG22 THR A 319 -7.516 8.277 6.119 1.00 0.00 H new ATOM 0 HG23 THR A 319 -8.371 7.486 7.465 1.00 0.00 H new ATOM 288 N ASP A 320 -9.495 7.157 4.590 1.00 0.00 N ATOM 289 CA ASP A 320 -10.025 8.135 3.635 1.00 0.00 C ATOM 290 C ASP A 320 -9.111 9.355 3.562 1.00 0.00 C ATOM 291 O ASP A 320 -8.778 9.944 4.590 1.00 0.00 O ATOM 292 CB ASP A 320 -11.440 8.558 4.040 1.00 0.00 C ATOM 293 CG ASP A 320 -11.953 9.727 3.222 1.00 0.00 C ATOM 294 OD1 ASP A 320 -12.294 9.531 2.040 1.00 0.00 O ATOM 295 OD2 ASP A 320 -12.008 10.850 3.762 1.00 0.00 O ATOM 0 H ASP A 320 -10.130 6.931 5.356 1.00 0.00 H new ATOM 0 HA ASP A 320 -10.066 7.671 2.649 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -12.117 7.712 3.922 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -11.447 8.827 5.096 1.00 0.00 H new ATOM 300 N SER A 321 -8.710 9.735 2.351 1.00 0.00 N ATOM 301 CA SER A 321 -7.727 10.790 2.134 1.00 0.00 C ATOM 302 C SER A 321 -8.321 12.183 2.379 1.00 0.00 C ATOM 303 O SER A 321 -7.649 13.197 2.184 1.00 0.00 O ATOM 304 CB SER A 321 -7.246 10.723 0.678 1.00 0.00 C ATOM 305 OG SER A 321 -8.276 11.183 -0.184 1.00 0.00 O ATOM 0 H SER A 321 -9.061 9.317 1.489 1.00 0.00 H new ATOM 0 HA SER A 321 -6.907 10.636 2.836 1.00 0.00 H new ATOM 0 HB2 SER A 321 -6.352 11.333 0.551 1.00 0.00 H new ATOM 0 HB3 SER A 321 -6.973 9.700 0.421 1.00 0.00 H new ATOM 0 HG SER A 321 -8.296 10.631 -0.993 1.00 0.00 H new ATOM 311 N GLY A 322 -9.573 12.231 2.819 1.00 0.00 N ATOM 312 CA GLY A 322 -10.288 13.491 2.920 1.00 0.00 C ATOM 313 C GLY A 322 -10.660 14.104 1.576 1.00 0.00 C ATOM 314 O GLY A 322 -11.537 14.964 1.511 1.00 0.00 O ATOM 0 H GLY A 322 -10.110 11.414 3.110 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -11.197 13.335 3.500 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -9.674 14.201 3.474 1.00 0.00 H new ATOM 318 N HIS A 323 -10.001 13.680 0.503 1.00 0.00 N ATOM 319 CA HIS A 323 -10.209 14.296 -0.811 1.00 0.00 C ATOM 320 C HIS A 323 -11.285 13.596 -1.626 1.00 0.00 C ATOM 321 O HIS A 323 -11.734 14.160 -2.623 1.00 0.00 O ATOM 322 CB HIS A 323 -8.907 14.317 -1.615 1.00 0.00 C ATOM 323 CG HIS A 323 -8.003 15.454 -1.265 1.00 0.00 C ATOM 324 ND1 HIS A 323 -6.652 15.304 -1.042 1.00 0.00 N ATOM 325 CD2 HIS A 323 -8.261 16.776 -1.122 1.00 0.00 C ATOM 326 CE1 HIS A 323 -6.120 16.483 -0.772 1.00 0.00 C ATOM 327 NE2 HIS A 323 -7.076 17.395 -0.816 1.00 0.00 N ATOM 0 H HIS A 323 -9.322 12.918 0.512 1.00 0.00 H new ATOM 0 HA HIS A 323 -10.544 15.315 -0.617 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -8.376 13.379 -1.454 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -9.147 14.369 -2.677 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -9.223 17.255 -1.229 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -5.079 16.670 -0.552 1.00 0.00 H new ATOM 0 HE2 HIS A 323 -6.953 18.394 -0.650 1.00 0.00 H new ATOM 336 N ASP A 324 -11.670 12.389 -1.176 1.00 0.00 N ATOM 337 CA ASP A 324 -12.638 11.490 -1.856 1.00 0.00 C ATOM 338 C ASP A 324 -11.884 10.304 -2.448 1.00 0.00 C ATOM 339 O ASP A 324 -12.226 9.775 -3.503 1.00 0.00 O ATOM 340 CB ASP A 324 -13.484 12.200 -2.935 1.00 0.00 C ATOM 341 CG ASP A 324 -14.590 11.340 -3.523 1.00 0.00 C ATOM 342 OD1 ASP A 324 -15.592 11.097 -2.824 1.00 0.00 O ATOM 343 OD2 ASP A 324 -14.478 10.933 -4.703 1.00 0.00 O ATOM 0 H ASP A 324 -11.311 11.995 -0.306 1.00 0.00 H new ATOM 0 HA ASP A 324 -13.351 11.148 -1.106 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -13.927 13.097 -2.502 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -12.826 12.527 -3.740 1.00 0.00 H new ATOM 348 N THR A 325 -10.855 9.880 -1.730 1.00 0.00 N ATOM 349 CA THR A 325 -10.037 8.750 -2.114 1.00 0.00 C ATOM 350 C THR A 325 -9.489 8.112 -0.846 1.00 0.00 C ATOM 351 O THR A 325 -9.892 8.498 0.244 1.00 0.00 O ATOM 352 CB THR A 325 -8.896 9.162 -3.063 1.00 0.00 C ATOM 353 OG1 THR A 325 -8.318 10.409 -2.656 1.00 0.00 O ATOM 354 CG2 THR A 325 -9.412 9.272 -4.487 1.00 0.00 C ATOM 0 H THR A 325 -10.565 10.318 -0.856 1.00 0.00 H new ATOM 0 HA THR A 325 -10.647 8.033 -2.664 1.00 0.00 H new ATOM 0 HB THR A 325 -8.124 8.393 -3.020 1.00 0.00 H new ATOM 0 HG1 THR A 325 -7.344 10.315 -2.598 1.00 0.00 H new ATOM 0 HG21 THR A 325 -8.596 9.564 -5.148 1.00 0.00 H new ATOM 0 HG22 THR A 325 -9.810 8.308 -4.805 1.00 0.00 H new ATOM 0 HG23 THR A 325 -10.201 10.023 -4.531 1.00 0.00 H new ATOM 362 N VAL A 326 -8.609 7.131 -0.956 1.00 0.00 N ATOM 363 CA VAL A 326 -8.109 6.460 0.238 1.00 0.00 C ATOM 364 C VAL A 326 -6.597 6.384 0.240 1.00 0.00 C ATOM 365 O VAL A 326 -5.975 6.226 -0.795 1.00 0.00 O ATOM 366 CB VAL A 326 -8.668 5.033 0.379 1.00 0.00 C ATOM 367 CG1 VAL A 326 -8.837 4.670 1.833 1.00 0.00 C ATOM 368 CG2 VAL A 326 -9.983 4.889 -0.335 1.00 0.00 C ATOM 0 H VAL A 326 -8.231 6.785 -1.838 1.00 0.00 H new ATOM 0 HA VAL A 326 -8.449 7.061 1.081 1.00 0.00 H new ATOM 0 HB VAL A 326 -7.950 4.353 -0.079 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.233 3.658 1.912 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -7.871 4.722 2.336 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -9.529 5.368 2.304 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -10.352 3.870 -0.217 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -10.705 5.587 0.088 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -9.847 5.105 -1.395 1.00 0.00 H new ATOM 378 N VAL A 327 -6.028 6.518 1.416 1.00 0.00 N ATOM 379 CA VAL A 327 -4.596 6.408 1.611 1.00 0.00 C ATOM 380 C VAL A 327 -4.281 5.333 2.634 1.00 0.00 C ATOM 381 O VAL A 327 -5.043 5.113 3.569 1.00 0.00 O ATOM 382 CB VAL A 327 -4.010 7.758 2.072 1.00 0.00 C ATOM 383 CG1 VAL A 327 -4.107 8.777 0.953 1.00 0.00 C ATOM 384 CG2 VAL A 327 -4.727 8.262 3.319 1.00 0.00 C ATOM 0 H VAL A 327 -6.548 6.708 2.273 1.00 0.00 H new ATOM 0 HA VAL A 327 -4.142 6.133 0.659 1.00 0.00 H new ATOM 0 HB VAL A 327 -2.959 7.612 2.323 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -3.691 9.727 1.289 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -3.548 8.421 0.088 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -5.152 8.916 0.677 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -4.297 9.215 3.626 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -5.787 8.396 3.101 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -4.611 7.536 4.124 1.00 0.00 H new ATOM 394 N MET A 328 -3.174 4.652 2.445 1.00 0.00 N ATOM 395 CA MET A 328 -2.705 3.682 3.401 1.00 0.00 C ATOM 396 C MET A 328 -1.248 4.009 3.644 1.00 0.00 C ATOM 397 O MET A 328 -0.601 4.601 2.775 1.00 0.00 O ATOM 398 CB MET A 328 -2.841 2.256 2.857 1.00 0.00 C ATOM 399 CG MET A 328 -1.680 1.863 1.964 1.00 0.00 C ATOM 400 SD MET A 328 -1.958 0.370 1.005 1.00 0.00 S ATOM 401 CE MET A 328 -2.588 1.071 -0.519 1.00 0.00 C ATOM 0 H MET A 328 -2.576 4.756 1.625 1.00 0.00 H new ATOM 0 HA MET A 328 -3.292 3.726 4.319 1.00 0.00 H new ATOM 0 HB2 MET A 328 -2.907 1.557 3.691 1.00 0.00 H new ATOM 0 HB3 MET A 328 -3.772 2.172 2.296 1.00 0.00 H new ATOM 0 HG2 MET A 328 -1.468 2.685 1.281 1.00 0.00 H new ATOM 0 HG3 MET A 328 -0.793 1.724 2.581 1.00 0.00 H new ATOM 0 HE1 MET A 328 -3.404 0.453 -0.894 1.00 0.00 H new ATOM 0 HE2 MET A 328 -2.954 2.080 -0.331 1.00 0.00 H new ATOM 0 HE3 MET A 328 -1.790 1.107 -1.260 1.00 0.00 H new ATOM 411 N GLU A 329 -0.728 3.668 4.794 1.00 0.00 N ATOM 412 CA GLU A 329 0.656 3.954 5.095 1.00 0.00 C ATOM 413 C GLU A 329 1.342 2.659 5.507 1.00 0.00 C ATOM 414 O GLU A 329 0.851 1.950 6.382 1.00 0.00 O ATOM 415 CB GLU A 329 0.710 4.991 6.216 1.00 0.00 C ATOM 416 CG GLU A 329 1.718 6.097 5.988 1.00 0.00 C ATOM 417 CD GLU A 329 1.530 7.256 6.946 1.00 0.00 C ATOM 418 OE1 GLU A 329 0.581 8.042 6.751 1.00 0.00 O ATOM 419 OE2 GLU A 329 2.329 7.396 7.892 1.00 0.00 O ATOM 0 H GLU A 329 -1.238 3.193 5.538 1.00 0.00 H new ATOM 0 HA GLU A 329 1.172 4.359 4.224 1.00 0.00 H new ATOM 0 HB2 GLU A 329 -0.279 5.434 6.334 1.00 0.00 H new ATOM 0 HB3 GLU A 329 0.947 4.486 7.152 1.00 0.00 H new ATOM 0 HG2 GLU A 329 2.725 5.696 6.100 1.00 0.00 H new ATOM 0 HG3 GLU A 329 1.631 6.458 4.963 1.00 0.00 H new ATOM 426 N VAL A 330 2.442 2.319 4.860 1.00 0.00 N ATOM 427 CA VAL A 330 3.115 1.052 5.150 1.00 0.00 C ATOM 428 C VAL A 330 4.585 1.271 5.502 1.00 0.00 C ATOM 429 O VAL A 330 5.133 2.321 5.212 1.00 0.00 O ATOM 430 CB VAL A 330 2.986 0.079 3.956 1.00 0.00 C ATOM 431 CG1 VAL A 330 1.560 -0.452 3.853 1.00 0.00 C ATOM 432 CG2 VAL A 330 3.360 0.769 2.652 1.00 0.00 C ATOM 0 H VAL A 330 2.888 2.888 4.140 1.00 0.00 H new ATOM 0 HA VAL A 330 2.624 0.608 6.016 1.00 0.00 H new ATOM 0 HB VAL A 330 3.671 -0.751 4.128 1.00 0.00 H new ATOM 0 HG11 VAL A 330 1.487 -1.136 3.007 1.00 0.00 H new ATOM 0 HG12 VAL A 330 1.301 -0.981 4.770 1.00 0.00 H new ATOM 0 HG13 VAL A 330 0.871 0.380 3.708 1.00 0.00 H new ATOM 0 HG21 VAL A 330 3.261 0.064 1.826 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.696 1.618 2.486 1.00 0.00 H new ATOM 0 HG23 VAL A 330 4.390 1.120 2.709 1.00 0.00 H new ATOM 442 N GLY A 331 5.221 0.321 6.187 1.00 0.00 N ATOM 443 CA GLY A 331 6.631 0.501 6.492 1.00 0.00 C ATOM 444 C GLY A 331 7.509 -0.698 6.152 1.00 0.00 C ATOM 445 O GLY A 331 7.143 -1.842 6.428 1.00 0.00 O ATOM 0 H GLY A 331 4.801 -0.544 6.527 1.00 0.00 H new ATOM 0 HA2 GLY A 331 6.999 1.371 5.948 1.00 0.00 H new ATOM 0 HA3 GLY A 331 6.735 0.722 7.554 1.00 0.00 H new ATOM 449 N PHE A 332 8.661 -0.416 5.536 1.00 0.00 N ATOM 450 CA PHE A 332 9.720 -1.402 5.315 1.00 0.00 C ATOM 451 C PHE A 332 10.944 -1.050 6.149 1.00 0.00 C ATOM 452 O PHE A 332 11.002 0.021 6.751 1.00 0.00 O ATOM 453 CB PHE A 332 10.157 -1.431 3.849 1.00 0.00 C ATOM 454 CG PHE A 332 9.252 -2.179 2.930 1.00 0.00 C ATOM 455 CD1 PHE A 332 8.052 -1.633 2.518 1.00 0.00 C ATOM 456 CD2 PHE A 332 9.624 -3.422 2.451 1.00 0.00 C ATOM 457 CE1 PHE A 332 7.236 -2.317 1.647 1.00 0.00 C ATOM 458 CE2 PHE A 332 8.810 -4.112 1.583 1.00 0.00 C ATOM 459 CZ PHE A 332 7.616 -3.556 1.177 1.00 0.00 C ATOM 0 H PHE A 332 8.885 0.511 5.174 1.00 0.00 H new ATOM 0 HA PHE A 332 9.318 -2.374 5.600 1.00 0.00 H new ATOM 0 HB2 PHE A 332 10.243 -0.405 3.492 1.00 0.00 H new ATOM 0 HB3 PHE A 332 11.152 -1.873 3.792 1.00 0.00 H new ATOM 0 HD1 PHE A 332 7.752 -0.662 2.882 1.00 0.00 H new ATOM 0 HD2 PHE A 332 10.563 -3.855 2.762 1.00 0.00 H new ATOM 0 HE1 PHE A 332 6.298 -1.884 1.332 1.00 0.00 H new ATOM 0 HE2 PHE A 332 9.105 -5.086 1.221 1.00 0.00 H new ATOM 0 HZ PHE A 332 6.977 -4.091 0.490 1.00 0.00 H new ATOM 469 N SER A 333 11.924 -1.951 6.186 1.00 0.00 N ATOM 470 CA SER A 333 13.187 -1.658 6.858 1.00 0.00 C ATOM 471 C SER A 333 14.406 -1.983 5.985 1.00 0.00 C ATOM 472 O SER A 333 15.514 -1.533 6.279 1.00 0.00 O ATOM 473 CB SER A 333 13.275 -2.428 8.177 1.00 0.00 C ATOM 474 OG SER A 333 12.168 -2.134 9.016 1.00 0.00 O ATOM 0 H SER A 333 11.869 -2.878 5.764 1.00 0.00 H new ATOM 0 HA SER A 333 13.202 -0.586 7.054 1.00 0.00 H new ATOM 0 HB2 SER A 333 13.308 -3.499 7.975 1.00 0.00 H new ATOM 0 HB3 SER A 333 14.202 -2.172 8.690 1.00 0.00 H new ATOM 0 HG SER A 333 12.247 -2.640 9.852 1.00 0.00 H new ATOM 480 N GLY A 334 14.217 -2.748 4.910 1.00 0.00 N ATOM 481 CA GLY A 334 15.360 -3.166 4.110 1.00 0.00 C ATOM 482 C GLY A 334 15.253 -2.780 2.648 1.00 0.00 C ATOM 483 O GLY A 334 16.021 -1.958 2.165 1.00 0.00 O ATOM 0 H GLY A 334 13.310 -3.081 4.582 1.00 0.00 H new ATOM 0 HA2 GLY A 334 16.265 -2.726 4.528 1.00 0.00 H new ATOM 0 HA3 GLY A 334 15.468 -4.248 4.184 1.00 0.00 H new ATOM 487 N THR A 335 14.292 -3.380 1.963 1.00 0.00 N ATOM 488 CA THR A 335 14.114 -3.178 0.526 1.00 0.00 C ATOM 489 C THR A 335 13.992 -1.686 0.186 1.00 0.00 C ATOM 490 O THR A 335 13.194 -0.973 0.790 1.00 0.00 O ATOM 491 CB THR A 335 12.848 -3.909 0.034 1.00 0.00 C ATOM 492 OG1 THR A 335 12.836 -5.250 0.544 1.00 0.00 O ATOM 493 CG2 THR A 335 12.785 -3.943 -1.487 1.00 0.00 C ATOM 0 H THR A 335 13.615 -4.018 2.381 1.00 0.00 H new ATOM 0 HA THR A 335 14.993 -3.584 0.026 1.00 0.00 H new ATOM 0 HB THR A 335 11.978 -3.364 0.400 1.00 0.00 H new ATOM 0 HG1 THR A 335 12.234 -5.801 0.001 1.00 0.00 H new ATOM 0 HG21 THR A 335 11.881 -4.465 -1.802 1.00 0.00 H new ATOM 0 HG22 THR A 335 12.769 -2.924 -1.873 1.00 0.00 H new ATOM 0 HG23 THR A 335 13.660 -4.465 -1.876 1.00 0.00 H new ATOM 501 N ARG A 336 14.789 -1.224 -0.781 1.00 0.00 N ATOM 502 CA ARG A 336 14.755 0.170 -1.202 1.00 0.00 C ATOM 503 C ARG A 336 13.705 0.308 -2.309 1.00 0.00 C ATOM 504 O ARG A 336 13.119 -0.712 -2.664 1.00 0.00 O ATOM 505 CB ARG A 336 16.141 0.623 -1.687 1.00 0.00 C ATOM 506 CG ARG A 336 16.522 0.119 -3.070 1.00 0.00 C ATOM 507 CD ARG A 336 17.697 0.902 -3.641 1.00 0.00 C ATOM 508 NE ARG A 336 17.388 2.327 -3.778 1.00 0.00 N ATOM 509 CZ ARG A 336 17.944 3.137 -4.681 1.00 0.00 C ATOM 510 NH1 ARG A 336 18.899 2.693 -5.491 1.00 0.00 N ATOM 511 NH2 ARG A 336 17.566 4.407 -4.749 1.00 0.00 N ATOM 0 H ARG A 336 15.464 -1.799 -1.284 1.00 0.00 H new ATOM 0 HA ARG A 336 14.486 0.811 -0.363 1.00 0.00 H new ATOM 0 HB2 ARG A 336 16.172 1.713 -1.690 1.00 0.00 H new ATOM 0 HB3 ARG A 336 16.891 0.284 -0.972 1.00 0.00 H new ATOM 0 HG2 ARG A 336 16.779 -0.939 -3.016 1.00 0.00 H new ATOM 0 HG3 ARG A 336 15.666 0.205 -3.739 1.00 0.00 H new ATOM 0 HD2 ARG A 336 18.565 0.779 -2.993 1.00 0.00 H new ATOM 0 HD3 ARG A 336 17.967 0.494 -4.615 1.00 0.00 H new ATOM 0 HE ARG A 336 16.701 2.728 -3.140 1.00 0.00 H new ATOM 0 HH11 ARG A 336 19.214 1.725 -5.426 1.00 0.00 H new ATOM 0 HH12 ARG A 336 19.318 3.320 -6.178 1.00 0.00 H new ATOM 0 HH21 ARG A 336 16.852 4.762 -4.112 1.00 0.00 H new ATOM 0 HH22 ARG A 336 17.989 5.029 -5.438 1.00 0.00 H new ATOM 525 N PRO A 337 13.461 1.532 -2.880 1.00 0.00 N ATOM 526 CA PRO A 337 12.409 1.776 -3.880 1.00 0.00 C ATOM 527 C PRO A 337 12.042 0.557 -4.705 1.00 0.00 C ATOM 528 O PRO A 337 12.709 0.186 -5.671 1.00 0.00 O ATOM 529 CB PRO A 337 13.042 2.867 -4.714 1.00 0.00 C ATOM 530 CG PRO A 337 13.630 3.740 -3.668 1.00 0.00 C ATOM 531 CD PRO A 337 14.172 2.800 -2.606 1.00 0.00 C ATOM 0 HA PRO A 337 11.451 2.042 -3.433 1.00 0.00 H new ATOM 0 HB2 PRO A 337 13.799 2.476 -5.394 1.00 0.00 H new ATOM 0 HB3 PRO A 337 12.308 3.395 -5.323 1.00 0.00 H new ATOM 0 HG2 PRO A 337 14.423 4.365 -4.080 1.00 0.00 H new ATOM 0 HG3 PRO A 337 12.879 4.411 -3.251 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.252 2.681 -2.687 1.00 0.00 H new ATOM 0 HD3 PRO A 337 13.967 3.167 -1.601 1.00 0.00 H new ATOM 539 N CYS A 338 10.955 -0.050 -4.290 1.00 0.00 N ATOM 540 CA CYS A 338 10.544 -1.336 -4.784 1.00 0.00 C ATOM 541 C CYS A 338 9.225 -1.192 -5.522 1.00 0.00 C ATOM 542 O CYS A 338 8.712 -0.085 -5.685 1.00 0.00 O ATOM 543 CB CYS A 338 10.423 -2.328 -3.616 1.00 0.00 C ATOM 544 SG CYS A 338 9.020 -2.029 -2.492 1.00 0.00 S ATOM 0 H CYS A 338 10.325 0.344 -3.591 1.00 0.00 H new ATOM 0 HA CYS A 338 11.289 -1.723 -5.479 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.335 -3.335 -4.023 1.00 0.00 H new ATOM 0 HB3 CYS A 338 11.346 -2.298 -3.037 1.00 0.00 H new ATOM 549 N ARG A 339 8.678 -2.307 -5.955 1.00 0.00 N ATOM 550 CA ARG A 339 7.420 -2.311 -6.666 1.00 0.00 C ATOM 551 C ARG A 339 6.395 -2.856 -5.705 1.00 0.00 C ATOM 552 O ARG A 339 6.285 -4.072 -5.548 1.00 0.00 O ATOM 553 CB ARG A 339 7.488 -3.182 -7.926 1.00 0.00 C ATOM 554 CG ARG A 339 8.068 -2.476 -9.141 1.00 0.00 C ATOM 555 CD ARG A 339 9.505 -2.032 -8.925 1.00 0.00 C ATOM 556 NE ARG A 339 10.040 -1.347 -10.100 1.00 0.00 N ATOM 557 CZ ARG A 339 10.850 -0.292 -10.049 1.00 0.00 C ATOM 558 NH1 ARG A 339 11.219 0.214 -8.878 1.00 0.00 N ATOM 559 NH2 ARG A 339 11.286 0.259 -11.174 1.00 0.00 N ATOM 0 H ARG A 339 9.090 -3.231 -5.825 1.00 0.00 H new ATOM 0 HA ARG A 339 7.165 -1.305 -7.000 1.00 0.00 H new ATOM 0 HB2 ARG A 339 8.090 -4.065 -7.711 1.00 0.00 H new ATOM 0 HB3 ARG A 339 6.484 -3.531 -8.167 1.00 0.00 H new ATOM 0 HG2 ARG A 339 8.023 -3.144 -10.001 1.00 0.00 H new ATOM 0 HG3 ARG A 339 7.455 -1.607 -9.380 1.00 0.00 H new ATOM 0 HD2 ARG A 339 9.555 -1.368 -8.062 1.00 0.00 H new ATOM 0 HD3 ARG A 339 10.124 -2.900 -8.696 1.00 0.00 H new ATOM 0 HE ARG A 339 9.775 -1.701 -11.019 1.00 0.00 H new ATOM 0 HH11 ARG A 339 10.882 -0.206 -8.012 1.00 0.00 H new ATOM 0 HH12 ARG A 339 11.840 1.023 -8.845 1.00 0.00 H new ATOM 0 HH21 ARG A 339 11.000 -0.126 -12.074 1.00 0.00 H new ATOM 0 HH22 ARG A 339 11.907 1.068 -11.139 1.00 0.00 H new ATOM 573 N ILE A 340 5.674 -1.972 -5.030 1.00 0.00 N ATOM 574 CA ILE A 340 4.859 -2.430 -3.915 1.00 0.00 C ATOM 575 C ILE A 340 3.603 -3.144 -4.414 1.00 0.00 C ATOM 576 O ILE A 340 2.810 -2.578 -5.169 1.00 0.00 O ATOM 577 CB ILE A 340 4.491 -1.291 -2.938 1.00 0.00 C ATOM 578 CG1 ILE A 340 3.741 -1.838 -1.720 1.00 0.00 C ATOM 579 CG2 ILE A 340 3.668 -0.225 -3.625 1.00 0.00 C ATOM 580 CD1 ILE A 340 4.569 -2.765 -0.858 1.00 0.00 C ATOM 0 H ILE A 340 5.635 -0.971 -5.224 1.00 0.00 H new ATOM 0 HA ILE A 340 5.467 -3.141 -3.355 1.00 0.00 H new ATOM 0 HB ILE A 340 5.421 -0.836 -2.597 1.00 0.00 H new ATOM 0 HG12 ILE A 340 3.397 -1.002 -1.111 1.00 0.00 H new ATOM 0 HG13 ILE A 340 2.853 -2.371 -2.061 1.00 0.00 H new ATOM 0 HG21 ILE A 340 3.425 0.563 -2.912 1.00 0.00 H new ATOM 0 HG22 ILE A 340 4.238 0.198 -4.452 1.00 0.00 H new ATOM 0 HG23 ILE A 340 2.747 -0.666 -4.007 1.00 0.00 H new ATOM 0 HD11 ILE A 340 3.970 -3.111 -0.016 1.00 0.00 H new ATOM 0 HD12 ILE A 340 4.891 -3.621 -1.450 1.00 0.00 H new ATOM 0 HD13 ILE A 340 5.444 -2.231 -0.486 1.00 0.00 H new ATOM 592 N PRO A 341 3.435 -4.426 -4.047 1.00 0.00 N ATOM 593 CA PRO A 341 2.228 -5.173 -4.384 1.00 0.00 C ATOM 594 C PRO A 341 1.044 -4.712 -3.548 1.00 0.00 C ATOM 595 O PRO A 341 0.655 -5.353 -2.570 1.00 0.00 O ATOM 596 CB PRO A 341 2.598 -6.621 -4.059 1.00 0.00 C ATOM 597 CG PRO A 341 3.668 -6.523 -3.025 1.00 0.00 C ATOM 598 CD PRO A 341 4.413 -5.246 -3.308 1.00 0.00 C ATOM 0 HA PRO A 341 1.924 -5.035 -5.422 1.00 0.00 H new ATOM 0 HB2 PRO A 341 1.737 -7.174 -3.684 1.00 0.00 H new ATOM 0 HB3 PRO A 341 2.953 -7.146 -4.946 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.240 -6.510 -2.023 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.337 -7.382 -3.075 1.00 0.00 H new ATOM 0 HD2 PRO A 341 4.732 -4.756 -2.388 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.310 -5.429 -3.899 1.00 0.00 H new ATOM 606 N VAL A 342 0.472 -3.599 -3.958 1.00 0.00 N ATOM 607 CA VAL A 342 -0.680 -3.035 -3.292 1.00 0.00 C ATOM 608 C VAL A 342 -1.931 -3.304 -4.093 1.00 0.00 C ATOM 609 O VAL A 342 -2.139 -2.756 -5.175 1.00 0.00 O ATOM 610 CB VAL A 342 -0.520 -1.525 -3.047 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.353 -1.296 -1.831 1.00 0.00 C ATOM 612 CG2 VAL A 342 0.077 -0.832 -4.259 1.00 0.00 C ATOM 0 H VAL A 342 0.794 -3.061 -4.763 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.765 -3.518 -2.319 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.507 -1.098 -2.871 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.465 -0.225 -1.660 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -0.110 -1.757 -0.959 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.334 -1.741 -1.998 1.00 0.00 H new ATOM 0 HG21 VAL A 342 0.178 0.234 -4.056 1.00 0.00 H new ATOM 0 HG22 VAL A 342 1.058 -1.255 -4.473 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -0.576 -0.977 -5.119 1.00 0.00 H new ATOM 622 N ARG A 343 -2.750 -4.168 -3.555 1.00 0.00 N ATOM 623 CA ARG A 343 -3.987 -4.543 -4.190 1.00 0.00 C ATOM 624 C ARG A 343 -5.089 -4.354 -3.185 1.00 0.00 C ATOM 625 O ARG A 343 -4.824 -4.021 -2.039 1.00 0.00 O ATOM 626 CB ARG A 343 -3.951 -6.000 -4.626 1.00 0.00 C ATOM 627 CG ARG A 343 -3.851 -6.939 -3.442 1.00 0.00 C ATOM 628 CD ARG A 343 -3.617 -8.379 -3.845 1.00 0.00 C ATOM 629 NE ARG A 343 -3.115 -9.164 -2.715 1.00 0.00 N ATOM 630 CZ ARG A 343 -3.319 -10.472 -2.551 1.00 0.00 C ATOM 631 NH1 ARG A 343 -4.134 -11.134 -3.366 1.00 0.00 N ATOM 632 NH2 ARG A 343 -2.731 -11.110 -1.542 1.00 0.00 N ATOM 0 H ARG A 343 -2.579 -4.633 -2.663 1.00 0.00 H new ATOM 0 HA ARG A 343 -4.148 -3.928 -5.075 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -4.850 -6.231 -5.198 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -3.101 -6.160 -5.290 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -3.037 -6.612 -2.794 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -4.769 -6.876 -2.857 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -4.547 -8.814 -4.210 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -2.902 -8.419 -4.667 1.00 0.00 H new ATOM 0 HE ARG A 343 -2.571 -8.676 -2.003 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -4.608 -10.642 -4.123 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -4.285 -12.134 -3.234 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -2.127 -10.599 -0.898 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -2.884 -12.110 -1.413 1.00 0.00 H new ATOM 646 N ALA A 344 -6.310 -4.558 -3.594 1.00 0.00 N ATOM 647 CA ALA A 344 -7.407 -4.465 -2.669 1.00 0.00 C ATOM 648 C ALA A 344 -8.500 -5.433 -3.050 1.00 0.00 C ATOM 649 O ALA A 344 -8.711 -5.700 -4.227 1.00 0.00 O ATOM 650 CB ALA A 344 -7.925 -3.040 -2.627 1.00 0.00 C ATOM 0 H ALA A 344 -6.571 -4.788 -4.553 1.00 0.00 H new ATOM 0 HA ALA A 344 -7.059 -4.733 -1.671 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.756 -2.975 -1.925 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -7.126 -2.372 -2.306 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -8.266 -2.747 -3.620 1.00 0.00 H new ATOM 656 N VAL A 345 -9.182 -5.979 -2.067 1.00 0.00 N ATOM 657 CA VAL A 345 -10.295 -6.861 -2.326 1.00 0.00 C ATOM 658 C VAL A 345 -11.555 -6.213 -1.797 1.00 0.00 C ATOM 659 O VAL A 345 -11.517 -5.469 -0.818 1.00 0.00 O ATOM 660 CB VAL A 345 -10.085 -8.246 -1.669 1.00 0.00 C ATOM 661 CG1 VAL A 345 -8.731 -8.817 -2.053 1.00 0.00 C ATOM 662 CG2 VAL A 345 -10.221 -8.175 -0.158 1.00 0.00 C ATOM 0 H VAL A 345 -8.983 -5.826 -1.078 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.378 -7.024 -3.401 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.866 -8.909 -2.041 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.600 -9.791 -1.582 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -8.676 -8.927 -3.136 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.943 -8.143 -1.717 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -10.067 -9.166 0.268 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -9.475 -7.488 0.243 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.218 -7.819 0.101 1.00 0.00 H new ATOM 672 N ALA A 346 -12.640 -6.399 -2.506 1.00 0.00 N ATOM 673 CA ALA A 346 -13.920 -5.888 -2.070 1.00 0.00 C ATOM 674 C ALA A 346 -14.364 -6.494 -0.746 1.00 0.00 C ATOM 675 O ALA A 346 -14.616 -7.691 -0.661 1.00 0.00 O ATOM 676 CB ALA A 346 -14.948 -6.163 -3.146 1.00 0.00 C ATOM 0 H ALA A 346 -12.664 -6.903 -3.392 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.822 -4.815 -1.906 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.918 -5.782 -2.828 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.649 -5.668 -4.070 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -15.018 -7.237 -3.316 1.00 0.00 H new ATOM 682 N HIS A 347 -14.466 -5.622 0.264 1.00 0.00 N ATOM 683 CA HIS A 347 -14.935 -5.968 1.616 1.00 0.00 C ATOM 684 C HIS A 347 -14.550 -7.380 2.061 1.00 0.00 C ATOM 685 O HIS A 347 -15.407 -8.260 2.167 1.00 0.00 O ATOM 686 CB HIS A 347 -16.456 -5.767 1.743 1.00 0.00 C ATOM 687 CG HIS A 347 -17.289 -6.376 0.648 1.00 0.00 C ATOM 688 ND1 HIS A 347 -17.481 -7.731 0.508 1.00 0.00 N ATOM 689 CD2 HIS A 347 -17.987 -5.797 -0.357 1.00 0.00 C ATOM 690 CE1 HIS A 347 -18.262 -7.961 -0.529 1.00 0.00 C ATOM 691 NE2 HIS A 347 -18.587 -6.803 -1.075 1.00 0.00 N ATOM 0 H HIS A 347 -14.221 -4.637 0.165 1.00 0.00 H new ATOM 0 HA HIS A 347 -14.420 -5.281 2.288 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -16.781 -6.185 2.696 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.661 -4.697 1.778 1.00 0.00 H new ATOM 0 HD1 HIS A 347 -17.081 -8.448 1.113 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -18.059 -4.738 -0.558 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -18.582 -8.933 -0.874 1.00 0.00 H new ATOM 700 N GLY A 348 -13.272 -7.581 2.373 1.00 0.00 N ATOM 701 CA GLY A 348 -12.799 -8.879 2.813 1.00 0.00 C ATOM 702 C GLY A 348 -13.137 -10.038 1.895 1.00 0.00 C ATOM 703 O GLY A 348 -13.311 -11.158 2.374 1.00 0.00 O ATOM 0 H GLY A 348 -12.552 -6.860 2.328 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -11.716 -8.833 2.929 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -13.216 -9.084 3.799 1.00 0.00 H new ATOM 707 N VAL A 349 -13.219 -9.811 0.588 1.00 0.00 N ATOM 708 CA VAL A 349 -13.508 -10.883 -0.355 1.00 0.00 C ATOM 709 C VAL A 349 -12.635 -10.704 -1.594 1.00 0.00 C ATOM 710 O VAL A 349 -12.901 -9.834 -2.428 1.00 0.00 O ATOM 711 CB VAL A 349 -14.990 -10.891 -0.803 1.00 0.00 C ATOM 712 CG1 VAL A 349 -15.263 -12.059 -1.738 1.00 0.00 C ATOM 713 CG2 VAL A 349 -15.931 -10.935 0.392 1.00 0.00 C ATOM 0 H VAL A 349 -13.089 -8.895 0.159 1.00 0.00 H new ATOM 0 HA VAL A 349 -13.300 -11.826 0.150 1.00 0.00 H new ATOM 0 HB VAL A 349 -15.177 -9.962 -1.342 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -16.310 -12.046 -2.041 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -14.629 -11.974 -2.621 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -15.046 -12.995 -1.224 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -16.963 -10.940 0.042 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -15.740 -11.838 0.972 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -15.764 -10.059 1.019 1.00 0.00 H new ATOM 723 N PRO A 350 -11.563 -11.498 -1.719 1.00 0.00 N ATOM 724 CA PRO A 350 -10.661 -11.446 -2.876 1.00 0.00 C ATOM 725 C PRO A 350 -11.290 -12.019 -4.141 1.00 0.00 C ATOM 726 O PRO A 350 -10.820 -13.019 -4.684 1.00 0.00 O ATOM 727 CB PRO A 350 -9.460 -12.305 -2.441 1.00 0.00 C ATOM 728 CG PRO A 350 -9.623 -12.485 -0.971 1.00 0.00 C ATOM 729 CD PRO A 350 -11.104 -12.479 -0.729 1.00 0.00 C ATOM 0 HA PRO A 350 -10.400 -10.419 -3.131 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -9.454 -13.265 -2.957 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -8.517 -11.811 -2.675 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -9.175 -13.421 -0.638 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -9.132 -11.683 -0.420 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -11.549 -13.461 -0.889 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -11.351 -12.179 0.289 1.00 0.00 H new ATOM 737 N GLU A 351 -12.363 -11.400 -4.605 1.00 0.00 N ATOM 738 CA GLU A 351 -13.006 -11.833 -5.824 1.00 0.00 C ATOM 739 C GLU A 351 -12.586 -10.914 -6.956 1.00 0.00 C ATOM 740 O GLU A 351 -12.057 -11.354 -7.974 1.00 0.00 O ATOM 741 CB GLU A 351 -14.526 -11.823 -5.648 1.00 0.00 C ATOM 742 CG GLU A 351 -15.285 -12.281 -6.879 1.00 0.00 C ATOM 743 CD GLU A 351 -14.769 -13.597 -7.421 1.00 0.00 C ATOM 744 OE1 GLU A 351 -14.863 -14.617 -6.706 1.00 0.00 O ATOM 745 OE2 GLU A 351 -14.250 -13.614 -8.557 1.00 0.00 O ATOM 0 H GLU A 351 -12.803 -10.598 -4.153 1.00 0.00 H new ATOM 0 HA GLU A 351 -12.703 -12.853 -6.062 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -14.790 -12.467 -4.809 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -14.846 -10.814 -5.389 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.342 -12.382 -6.633 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.209 -11.518 -7.654 1.00 0.00 H new ATOM 752 N VAL A 352 -12.821 -9.630 -6.756 1.00 0.00 N ATOM 753 CA VAL A 352 -12.381 -8.615 -7.687 1.00 0.00 C ATOM 754 C VAL A 352 -11.466 -7.614 -6.990 1.00 0.00 C ATOM 755 O VAL A 352 -11.757 -7.142 -5.887 1.00 0.00 O ATOM 756 CB VAL A 352 -13.591 -7.888 -8.325 1.00 0.00 C ATOM 757 CG1 VAL A 352 -14.550 -7.390 -7.252 1.00 0.00 C ATOM 758 CG2 VAL A 352 -13.137 -6.741 -9.221 1.00 0.00 C ATOM 0 H VAL A 352 -13.321 -9.265 -5.945 1.00 0.00 H new ATOM 0 HA VAL A 352 -11.820 -9.105 -8.483 1.00 0.00 H new ATOM 0 HB VAL A 352 -14.121 -8.608 -8.949 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -15.392 -6.883 -7.723 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -14.916 -8.236 -6.670 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -14.030 -6.694 -6.594 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -14.009 -6.251 -9.654 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -12.571 -6.020 -8.631 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -12.506 -7.131 -10.020 1.00 0.00 H new ATOM 768 N ASN A 353 -10.339 -7.350 -7.624 1.00 0.00 N ATOM 769 CA ASN A 353 -9.397 -6.334 -7.162 1.00 0.00 C ATOM 770 C ASN A 353 -10.033 -4.946 -7.222 1.00 0.00 C ATOM 771 O ASN A 353 -10.312 -4.425 -8.303 1.00 0.00 O ATOM 772 CB ASN A 353 -8.125 -6.351 -8.021 1.00 0.00 C ATOM 773 CG ASN A 353 -7.102 -5.312 -7.584 1.00 0.00 C ATOM 774 OD1 ASN A 353 -6.986 -4.991 -6.400 1.00 0.00 O ATOM 775 ND2 ASN A 353 -6.360 -4.767 -8.539 1.00 0.00 N ATOM 0 H ASN A 353 -10.046 -7.831 -8.474 1.00 0.00 H new ATOM 0 HA ASN A 353 -9.134 -6.562 -6.129 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -7.673 -7.342 -7.972 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -8.393 -6.174 -9.062 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -5.666 -4.058 -8.303 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -6.483 -5.057 -9.509 1.00 0.00 H new ATOM 782 N VAL A 354 -10.249 -4.356 -6.058 1.00 0.00 N ATOM 783 CA VAL A 354 -10.869 -3.041 -5.959 1.00 0.00 C ATOM 784 C VAL A 354 -9.819 -1.952 -5.814 1.00 0.00 C ATOM 785 O VAL A 354 -10.153 -0.787 -5.616 1.00 0.00 O ATOM 786 CB VAL A 354 -11.846 -2.960 -4.765 1.00 0.00 C ATOM 787 CG1 VAL A 354 -13.007 -3.916 -4.974 1.00 0.00 C ATOM 788 CG2 VAL A 354 -11.134 -3.261 -3.460 1.00 0.00 C ATOM 0 H VAL A 354 -10.002 -4.770 -5.159 1.00 0.00 H new ATOM 0 HA VAL A 354 -11.427 -2.887 -6.882 1.00 0.00 H new ATOM 0 HB VAL A 354 -12.235 -1.944 -4.707 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.689 -3.851 -4.126 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.537 -3.650 -5.888 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -12.629 -4.935 -5.058 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.844 -3.197 -2.635 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.712 -4.265 -3.499 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -10.334 -2.537 -3.307 1.00 0.00 H new ATOM 798 N ALA A 355 -8.546 -2.325 -5.905 1.00 0.00 N ATOM 799 CA ALA A 355 -7.465 -1.361 -5.763 1.00 0.00 C ATOM 800 C ALA A 355 -7.308 -0.523 -7.015 1.00 0.00 C ATOM 801 O ALA A 355 -6.523 -0.851 -7.903 1.00 0.00 O ATOM 802 CB ALA A 355 -6.153 -2.059 -5.444 1.00 0.00 C ATOM 0 H ALA A 355 -8.241 -3.283 -6.076 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.725 -0.702 -4.935 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.361 -1.317 -5.343 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.253 -2.612 -4.510 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -5.903 -2.749 -6.250 1.00 0.00 H new ATOM 808 N MET A 356 -8.070 0.545 -7.085 1.00 0.00 N ATOM 809 CA MET A 356 -7.908 1.528 -8.117 1.00 0.00 C ATOM 810 C MET A 356 -7.064 2.627 -7.524 1.00 0.00 C ATOM 811 O MET A 356 -7.553 3.463 -6.766 1.00 0.00 O ATOM 812 CB MET A 356 -9.266 2.055 -8.578 1.00 0.00 C ATOM 813 CG MET A 356 -9.245 2.584 -9.993 1.00 0.00 C ATOM 814 SD MET A 356 -8.271 4.092 -10.177 1.00 0.00 S ATOM 815 CE MET A 356 -8.375 4.341 -11.948 1.00 0.00 C ATOM 0 H MET A 356 -8.819 0.751 -6.424 1.00 0.00 H new ATOM 0 HA MET A 356 -7.427 1.105 -8.999 1.00 0.00 H new ATOM 0 HB2 MET A 356 -10.003 1.255 -8.506 1.00 0.00 H new ATOM 0 HB3 MET A 356 -9.589 2.848 -7.904 1.00 0.00 H new ATOM 0 HG2 MET A 356 -8.842 1.817 -10.654 1.00 0.00 H new ATOM 0 HG3 MET A 356 -10.268 2.779 -10.316 1.00 0.00 H new ATOM 0 HE1 MET A 356 -7.820 5.238 -12.222 1.00 0.00 H new ATOM 0 HE2 MET A 356 -7.949 3.480 -12.462 1.00 0.00 H new ATOM 0 HE3 MET A 356 -9.419 4.457 -12.238 1.00 0.00 H new ATOM 825 N LEU A 357 -5.793 2.617 -7.847 1.00 0.00 N ATOM 826 CA LEU A 357 -4.847 3.395 -7.087 1.00 0.00 C ATOM 827 C LEU A 357 -4.783 4.818 -7.598 1.00 0.00 C ATOM 828 O LEU A 357 -4.481 5.067 -8.765 1.00 0.00 O ATOM 829 CB LEU A 357 -3.459 2.754 -7.106 1.00 0.00 C ATOM 830 CG LEU A 357 -3.368 1.348 -6.511 1.00 0.00 C ATOM 831 CD1 LEU A 357 -1.913 0.957 -6.317 1.00 0.00 C ATOM 832 CD2 LEU A 357 -4.106 1.275 -5.188 1.00 0.00 C ATOM 0 H LEU A 357 -5.394 2.086 -8.621 1.00 0.00 H new ATOM 0 HA LEU A 357 -5.193 3.417 -6.054 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.112 2.715 -8.138 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.772 3.403 -6.563 1.00 0.00 H new ATOM 0 HG LEU A 357 -3.836 0.650 -7.205 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -1.859 -0.046 -5.893 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.401 0.972 -7.279 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.434 1.664 -5.640 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -4.028 0.266 -4.783 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.665 1.983 -4.486 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -5.156 1.524 -5.343 1.00 0.00 H new ATOM 844 N ILE A 358 -5.099 5.749 -6.707 1.00 0.00 N ATOM 845 CA ILE A 358 -4.962 7.166 -6.993 1.00 0.00 C ATOM 846 C ILE A 358 -3.478 7.464 -7.161 1.00 0.00 C ATOM 847 O ILE A 358 -3.075 8.405 -7.840 1.00 0.00 O ATOM 848 CB ILE A 358 -5.543 8.066 -5.867 1.00 0.00 C ATOM 849 CG1 ILE A 358 -6.781 7.440 -5.196 1.00 0.00 C ATOM 850 CG2 ILE A 358 -5.899 9.433 -6.425 1.00 0.00 C ATOM 851 CD1 ILE A 358 -7.794 6.868 -6.176 1.00 0.00 C ATOM 0 H ILE A 358 -5.455 5.543 -5.773 1.00 0.00 H new ATOM 0 HA ILE A 358 -5.527 7.390 -7.898 1.00 0.00 H new ATOM 0 HB ILE A 358 -4.771 8.165 -5.104 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -6.455 6.647 -4.523 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -7.271 8.197 -4.583 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -6.305 10.057 -5.629 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -5.005 9.903 -6.834 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -6.643 9.322 -7.214 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -8.635 6.446 -5.625 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -8.151 7.660 -6.834 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -7.322 6.087 -6.772 1.00 0.00 H new ATOM 863 N THR A 359 -2.675 6.627 -6.519 1.00 0.00 N ATOM 864 CA THR A 359 -1.242 6.606 -6.711 1.00 0.00 C ATOM 865 C THR A 359 -0.847 5.211 -7.202 1.00 0.00 C ATOM 866 O THR A 359 -0.447 4.356 -6.414 1.00 0.00 O ATOM 867 CB THR A 359 -0.517 6.937 -5.391 1.00 0.00 C ATOM 868 OG1 THR A 359 -0.991 8.190 -4.883 1.00 0.00 O ATOM 869 CG2 THR A 359 0.990 6.998 -5.580 1.00 0.00 C ATOM 0 H THR A 359 -3.009 5.939 -5.845 1.00 0.00 H new ATOM 0 HA THR A 359 -0.953 7.357 -7.446 1.00 0.00 H new ATOM 0 HB THR A 359 -0.734 6.141 -4.679 1.00 0.00 H new ATOM 0 HG1 THR A 359 -0.530 8.398 -4.043 1.00 0.00 H new ATOM 0 HG21 THR A 359 1.467 7.234 -4.629 1.00 0.00 H new ATOM 0 HG22 THR A 359 1.351 6.034 -5.938 1.00 0.00 H new ATOM 0 HG23 THR A 359 1.234 7.770 -6.309 1.00 0.00 H new ATOM 877 N PRO A 360 -0.987 4.957 -8.516 1.00 0.00 N ATOM 878 CA PRO A 360 -0.860 3.615 -9.089 1.00 0.00 C ATOM 879 C PRO A 360 0.569 3.224 -9.422 1.00 0.00 C ATOM 880 O PRO A 360 0.813 2.317 -10.219 1.00 0.00 O ATOM 881 CB PRO A 360 -1.705 3.716 -10.354 1.00 0.00 C ATOM 882 CG PRO A 360 -1.563 5.138 -10.793 1.00 0.00 C ATOM 883 CD PRO A 360 -1.290 5.960 -9.554 1.00 0.00 C ATOM 0 HA PRO A 360 -1.179 2.843 -8.389 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -1.352 3.027 -11.122 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -2.747 3.465 -10.155 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -0.749 5.240 -11.510 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -2.471 5.480 -11.290 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -0.454 6.643 -9.705 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -2.152 6.568 -9.281 1.00 0.00 H new ATOM 891 N ASN A 361 1.498 3.900 -8.789 1.00 0.00 N ATOM 892 CA ASN A 361 2.917 3.643 -8.990 1.00 0.00 C ATOM 893 C ASN A 361 3.686 3.861 -7.688 1.00 0.00 C ATOM 894 O ASN A 361 4.655 4.622 -7.659 1.00 0.00 O ATOM 895 CB ASN A 361 3.493 4.564 -10.080 1.00 0.00 C ATOM 896 CG ASN A 361 2.801 4.420 -11.423 1.00 0.00 C ATOM 897 OD1 ASN A 361 1.816 5.106 -11.706 1.00 0.00 O ATOM 898 ND2 ASN A 361 3.312 3.536 -12.265 1.00 0.00 N ATOM 0 H ASN A 361 1.299 4.644 -8.120 1.00 0.00 H new ATOM 0 HA ASN A 361 3.026 2.606 -9.309 1.00 0.00 H new ATOM 0 HB2 ASN A 361 3.414 5.599 -9.749 1.00 0.00 H new ATOM 0 HB3 ASN A 361 4.555 4.349 -10.202 1.00 0.00 H new ATOM 0 HD21 ASN A 361 2.890 3.404 -13.184 1.00 0.00 H new ATOM 0 HD22 ASN A 361 4.128 2.987 -11.995 1.00 0.00 H new ATOM 905 N PRO A 362 3.268 3.218 -6.579 1.00 0.00 N ATOM 906 CA PRO A 362 3.919 3.413 -5.293 1.00 0.00 C ATOM 907 C PRO A 362 5.225 2.628 -5.155 1.00 0.00 C ATOM 908 O PRO A 362 5.360 1.480 -5.634 1.00 0.00 O ATOM 909 CB PRO A 362 2.886 2.947 -4.269 1.00 0.00 C ATOM 910 CG PRO A 362 1.836 2.189 -5.020 1.00 0.00 C ATOM 911 CD PRO A 362 2.142 2.275 -6.488 1.00 0.00 C ATOM 0 HA PRO A 362 4.214 4.454 -5.158 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.351 2.315 -3.512 1.00 0.00 H new ATOM 0 HB3 PRO A 362 2.448 3.798 -3.748 1.00 0.00 H new ATOM 0 HG2 PRO A 362 1.817 1.148 -4.698 1.00 0.00 H new ATOM 0 HG3 PRO A 362 0.849 2.604 -4.814 1.00 0.00 H new ATOM 0 HD2 PRO A 362 2.408 1.300 -6.895 1.00 0.00 H new ATOM 0 HD3 PRO A 362 1.280 2.631 -7.052 1.00 0.00 H new ATOM 919 N THR A 363 6.158 3.217 -4.416 1.00 0.00 N ATOM 920 CA THR A 363 7.520 2.740 -4.366 1.00 0.00 C ATOM 921 C THR A 363 8.019 2.841 -2.932 1.00 0.00 C ATOM 922 O THR A 363 8.093 3.925 -2.355 1.00 0.00 O ATOM 923 CB THR A 363 8.447 3.530 -5.310 1.00 0.00 C ATOM 924 OG1 THR A 363 8.154 4.932 -5.229 1.00 0.00 O ATOM 925 CG2 THR A 363 8.294 3.052 -6.746 1.00 0.00 C ATOM 0 H THR A 363 5.984 4.039 -3.837 1.00 0.00 H new ATOM 0 HA THR A 363 7.536 1.703 -4.702 1.00 0.00 H new ATOM 0 HB THR A 363 9.477 3.359 -4.998 1.00 0.00 H new ATOM 0 HG1 THR A 363 8.014 5.183 -4.292 1.00 0.00 H new ATOM 0 HG21 THR A 363 8.958 3.625 -7.393 1.00 0.00 H new ATOM 0 HG22 THR A 363 8.551 1.995 -6.807 1.00 0.00 H new ATOM 0 HG23 THR A 363 7.263 3.194 -7.069 1.00 0.00 H new ATOM 933 N MET A 364 8.323 1.694 -2.375 1.00 0.00 N ATOM 934 CA MET A 364 8.618 1.588 -0.949 1.00 0.00 C ATOM 935 C MET A 364 10.109 1.585 -0.731 1.00 0.00 C ATOM 936 O MET A 364 10.850 1.075 -1.562 1.00 0.00 O ATOM 937 CB MET A 364 7.996 0.339 -0.344 1.00 0.00 C ATOM 938 CG MET A 364 6.534 0.127 -0.703 1.00 0.00 C ATOM 939 SD MET A 364 5.398 1.245 0.151 1.00 0.00 S ATOM 940 CE MET A 364 5.483 2.727 -0.847 1.00 0.00 C ATOM 0 H MET A 364 8.375 0.811 -2.883 1.00 0.00 H new ATOM 0 HA MET A 364 8.182 2.453 -0.449 1.00 0.00 H new ATOM 0 HB2 MET A 364 8.567 -0.530 -0.670 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.087 0.392 0.741 1.00 0.00 H new ATOM 0 HG2 MET A 364 6.412 0.254 -1.779 1.00 0.00 H new ATOM 0 HG3 MET A 364 6.259 -0.902 -0.470 1.00 0.00 H new ATOM 0 HE1 MET A 364 4.595 3.334 -0.673 1.00 0.00 H new ATOM 0 HE2 MET A 364 6.371 3.298 -0.576 1.00 0.00 H new ATOM 0 HE3 MET A 364 5.535 2.453 -1.901 1.00 0.00 H new ATOM 993 N GLY A 368 10.433 2.885 4.755 1.00 0.00 N ATOM 994 CA GLY A 368 9.047 2.505 4.934 1.00 0.00 C ATOM 995 C GLY A 368 8.233 2.479 3.659 1.00 0.00 C ATOM 996 O GLY A 368 8.546 1.762 2.710 1.00 0.00 O ATOM 0 HA2 GLY A 368 9.011 1.517 5.393 1.00 0.00 H new ATOM 0 HA3 GLY A 368 8.581 3.199 5.633 1.00 0.00 H new ATOM 1000 N GLY A 369 7.210 3.301 3.656 1.00 0.00 N ATOM 1001 CA GLY A 369 6.187 3.320 2.623 1.00 0.00 C ATOM 1002 C GLY A 369 5.236 4.442 2.943 1.00 0.00 C ATOM 1003 O GLY A 369 4.260 4.270 3.669 1.00 0.00 O ATOM 0 H GLY A 369 7.057 3.995 4.388 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.637 3.468 1.641 1.00 0.00 H new ATOM 0 HA3 GLY A 369 5.658 2.367 2.591 1.00 0.00 H new ATOM 1007 N GLY A 370 5.505 5.579 2.365 1.00 0.00 N ATOM 1008 CA GLY A 370 5.052 6.833 2.942 1.00 0.00 C ATOM 1009 C GLY A 370 3.575 7.104 2.779 1.00 0.00 C ATOM 1010 O GLY A 370 2.921 7.574 3.707 1.00 0.00 O ATOM 0 H GLY A 370 6.033 5.673 1.498 1.00 0.00 H new ATOM 0 HA2 GLY A 370 5.293 6.837 4.005 1.00 0.00 H new ATOM 0 HA3 GLY A 370 5.610 7.650 2.486 1.00 0.00 H new ATOM 1014 N PHE A 371 3.060 6.839 1.599 1.00 0.00 N ATOM 1015 CA PHE A 371 1.653 7.064 1.323 1.00 0.00 C ATOM 1016 C PHE A 371 1.243 6.380 0.039 1.00 0.00 C ATOM 1017 O PHE A 371 1.968 6.412 -0.955 1.00 0.00 O ATOM 1018 CB PHE A 371 1.318 8.560 1.256 1.00 0.00 C ATOM 1019 CG PHE A 371 2.151 9.354 0.282 1.00 0.00 C ATOM 1020 CD1 PHE A 371 3.369 9.889 0.665 1.00 0.00 C ATOM 1021 CD2 PHE A 371 1.707 9.572 -1.012 1.00 0.00 C ATOM 1022 CE1 PHE A 371 4.130 10.624 -0.224 1.00 0.00 C ATOM 1023 CE2 PHE A 371 2.462 10.304 -1.906 1.00 0.00 C ATOM 1024 CZ PHE A 371 3.675 10.832 -1.512 1.00 0.00 C ATOM 0 H PHE A 371 3.592 6.467 0.813 1.00 0.00 H new ATOM 0 HA PHE A 371 1.089 6.632 2.150 1.00 0.00 H new ATOM 0 HB2 PHE A 371 0.267 8.671 0.987 1.00 0.00 H new ATOM 0 HB3 PHE A 371 1.440 8.990 2.250 1.00 0.00 H new ATOM 0 HD1 PHE A 371 3.729 9.730 1.671 1.00 0.00 H new ATOM 0 HD2 PHE A 371 0.758 9.164 -1.325 1.00 0.00 H new ATOM 0 HE1 PHE A 371 5.079 11.035 0.087 1.00 0.00 H new ATOM 0 HE2 PHE A 371 2.104 10.463 -2.912 1.00 0.00 H new ATOM 0 HZ PHE A 371 4.267 11.406 -2.209 1.00 0.00 H new ATOM 1034 N ILE A 372 0.093 5.737 0.069 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.439 5.102 -1.117 1.00 0.00 C ATOM 1036 C ILE A 372 -1.917 5.384 -1.233 1.00 0.00 C ATOM 1037 O ILE A 372 -2.650 5.278 -0.253 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.217 3.583 -1.104 1.00 0.00 C ATOM 1039 CG1 ILE A 372 1.064 3.256 -0.334 1.00 0.00 C ATOM 1040 CG2 ILE A 372 -0.157 3.066 -2.529 1.00 0.00 C ATOM 1041 CD1 ILE A 372 1.604 1.861 -0.554 1.00 0.00 C ATOM 0 H ILE A 372 -0.489 5.641 0.901 1.00 0.00 H new ATOM 0 HA ILE A 372 0.093 5.516 -1.973 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.048 3.090 -0.600 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.833 3.975 -0.616 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.875 3.392 0.731 1.00 0.00 H new ATOM 0 HG21 ILE A 372 0.001 1.988 -2.518 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -1.095 3.291 -3.037 1.00 0.00 H new ATOM 0 HG23 ILE A 372 0.666 3.548 -3.057 1.00 0.00 H new ATOM 0 HD11 ILE A 372 2.512 1.726 0.034 1.00 0.00 H new ATOM 0 HD12 ILE A 372 0.858 1.129 -0.244 1.00 0.00 H new ATOM 0 HD13 ILE A 372 1.831 1.721 -1.611 1.00 0.00 H new ATOM 1053 N GLU A 373 -2.354 5.724 -2.427 1.00 0.00 N ATOM 1054 CA GLU A 373 -3.736 6.087 -2.626 1.00 0.00 C ATOM 1055 C GLU A 373 -4.453 5.035 -3.444 1.00 0.00 C ATOM 1056 O GLU A 373 -3.960 4.591 -4.475 1.00 0.00 O ATOM 1057 CB GLU A 373 -3.880 7.459 -3.277 1.00 0.00 C ATOM 1058 CG GLU A 373 -3.552 8.619 -2.353 1.00 0.00 C ATOM 1059 CD GLU A 373 -4.135 9.935 -2.839 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -5.301 10.246 -2.496 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -3.432 10.667 -3.565 1.00 0.00 O ATOM 0 H GLU A 373 -1.776 5.756 -3.267 1.00 0.00 H new ATOM 0 HA GLU A 373 -4.199 6.143 -1.641 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.227 7.506 -4.149 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.902 7.573 -3.638 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -3.934 8.403 -1.355 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -2.470 8.715 -2.266 1.00 0.00 H new ATOM 1068 N MET A 374 -5.603 4.635 -2.943 1.00 0.00 N ATOM 1069 CA MET A 374 -6.454 3.647 -3.589 1.00 0.00 C ATOM 1070 C MET A 374 -7.896 4.118 -3.503 1.00 0.00 C ATOM 1071 O MET A 374 -8.184 5.053 -2.762 1.00 0.00 O ATOM 1072 CB MET A 374 -6.284 2.279 -2.889 1.00 0.00 C ATOM 1073 CG MET A 374 -6.976 2.161 -1.540 1.00 0.00 C ATOM 1074 SD MET A 374 -8.682 1.588 -1.677 1.00 0.00 S ATOM 1075 CE MET A 374 -9.084 1.301 0.042 1.00 0.00 C ATOM 0 H MET A 374 -5.981 4.989 -2.064 1.00 0.00 H new ATOM 0 HA MET A 374 -6.175 3.533 -4.636 1.00 0.00 H new ATOM 0 HB2 MET A 374 -6.668 1.500 -3.548 1.00 0.00 H new ATOM 0 HB3 MET A 374 -5.220 2.086 -2.753 1.00 0.00 H new ATOM 0 HG2 MET A 374 -6.416 1.472 -0.908 1.00 0.00 H new ATOM 0 HG3 MET A 374 -6.962 3.131 -1.044 1.00 0.00 H new ATOM 0 HE1 MET A 374 -9.818 0.498 0.115 1.00 0.00 H new ATOM 0 HE2 MET A 374 -8.182 1.019 0.584 1.00 0.00 H new ATOM 0 HE3 MET A 374 -9.498 2.211 0.476 1.00 0.00 H new ATOM 1085 N GLN A 375 -8.777 3.517 -4.287 1.00 0.00 N ATOM 1086 CA GLN A 375 -10.211 3.716 -4.136 1.00 0.00 C ATOM 1087 C GLN A 375 -10.980 2.838 -5.099 1.00 0.00 C ATOM 1088 O GLN A 375 -10.416 2.025 -5.824 1.00 0.00 O ATOM 1089 CB GLN A 375 -10.649 5.166 -4.387 1.00 0.00 C ATOM 1090 CG GLN A 375 -11.277 5.893 -3.188 1.00 0.00 C ATOM 1091 CD GLN A 375 -12.407 5.144 -2.459 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -13.380 5.758 -2.033 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.244 3.844 -2.226 1.00 0.00 N ATOM 0 H GLN A 375 -8.521 2.881 -5.042 1.00 0.00 H new ATOM 0 HA GLN A 375 -10.431 3.455 -3.101 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -9.781 5.735 -4.719 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -11.366 5.172 -5.208 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -10.489 6.111 -2.467 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -11.667 6.851 -3.533 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -11.425 3.359 -2.593 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -12.938 3.333 -1.681 1.00 0.00 H new ATOM 1102 N LEU A 376 -12.275 3.040 -5.063 1.00 0.00 N ATOM 1103 CA LEU A 376 -13.231 2.449 -5.959 1.00 0.00 C ATOM 1104 C LEU A 376 -14.493 3.257 -5.726 1.00 0.00 C ATOM 1105 O LEU A 376 -14.536 3.981 -4.730 1.00 0.00 O ATOM 1106 CB LEU A 376 -13.460 0.967 -5.625 1.00 0.00 C ATOM 1107 CG LEU A 376 -14.151 0.149 -6.716 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -13.196 -0.120 -7.869 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -14.700 -1.151 -6.154 1.00 0.00 C ATOM 0 H LEU A 376 -12.709 3.652 -4.372 1.00 0.00 H new ATOM 0 HA LEU A 376 -12.901 2.471 -6.998 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.496 0.508 -5.406 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -14.057 0.905 -4.715 1.00 0.00 H new ATOM 0 HG LEU A 376 -14.991 0.731 -7.097 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -13.706 -0.703 -8.635 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -12.864 0.827 -8.295 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -12.333 -0.676 -7.504 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -15.187 -1.715 -6.950 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -13.883 -1.741 -5.738 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -15.424 -0.931 -5.370 1.00 0.00 H new ATOM 1121 N PRO A 377 -15.498 3.227 -6.614 1.00 0.00 N ATOM 1122 CA PRO A 377 -16.813 3.774 -6.292 1.00 0.00 C ATOM 1123 C PRO A 377 -17.199 3.442 -4.845 1.00 0.00 C ATOM 1124 O PRO A 377 -17.055 2.290 -4.421 1.00 0.00 O ATOM 1125 CB PRO A 377 -17.715 3.048 -7.283 1.00 0.00 C ATOM 1126 CG PRO A 377 -16.860 2.843 -8.490 1.00 0.00 C ATOM 1127 CD PRO A 377 -15.437 2.724 -7.998 1.00 0.00 C ATOM 0 HA PRO A 377 -16.871 4.860 -6.366 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -18.064 2.098 -6.879 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -18.600 3.639 -7.520 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -17.160 1.944 -9.029 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -16.962 3.678 -9.183 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -15.087 1.692 -8.033 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -14.753 3.314 -8.608 1.00 0.00 H new ATOM 1135 N PRO A 378 -17.651 4.460 -4.073 1.00 0.00 N ATOM 1136 CA PRO A 378 -17.983 4.331 -2.646 1.00 0.00 C ATOM 1137 C PRO A 378 -18.636 2.996 -2.313 1.00 0.00 C ATOM 1138 O PRO A 378 -19.475 2.499 -3.070 1.00 0.00 O ATOM 1139 CB PRO A 378 -18.956 5.482 -2.430 1.00 0.00 C ATOM 1140 CG PRO A 378 -18.494 6.543 -3.369 1.00 0.00 C ATOM 1141 CD PRO A 378 -17.849 5.841 -4.540 1.00 0.00 C ATOM 0 HA PRO A 378 -17.101 4.365 -2.007 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -19.981 5.181 -2.645 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -18.936 5.830 -1.397 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -19.331 7.157 -3.700 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -17.784 7.210 -2.879 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -18.486 5.874 -5.424 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -16.903 6.308 -4.812 1.00 0.00 H new ATOM 1149 N GLY A 379 -18.285 2.431 -1.167 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.555 1.031 -0.928 1.00 0.00 C ATOM 1151 C GLY A 379 -17.506 0.433 -0.016 1.00 0.00 C ATOM 1152 O GLY A 379 -16.625 1.145 0.456 1.00 0.00 O ATOM 0 H GLY A 379 -17.819 2.917 -0.401 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.542 0.917 -0.479 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.571 0.492 -1.875 1.00 0.00 H new ATOM 1156 N ASP A 380 -17.563 -0.868 0.209 1.00 0.00 N ATOM 1157 CA ASP A 380 -16.653 -1.508 1.154 1.00 0.00 C ATOM 1158 C ASP A 380 -15.440 -2.057 0.423 1.00 0.00 C ATOM 1159 O ASP A 380 -15.572 -2.849 -0.513 1.00 0.00 O ATOM 1160 CB ASP A 380 -17.340 -2.648 1.904 1.00 0.00 C ATOM 1161 CG ASP A 380 -18.670 -2.253 2.505 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -18.696 -1.782 3.659 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -19.701 -2.423 1.822 1.00 0.00 O ATOM 0 H ASP A 380 -18.223 -1.501 -0.243 1.00 0.00 H new ATOM 0 HA ASP A 380 -16.343 -0.752 1.875 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -17.492 -3.484 1.221 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -16.681 -3.001 2.697 1.00 0.00 H new ATOM 1168 N ASN A 381 -14.261 -1.665 0.872 1.00 0.00 N ATOM 1169 CA ASN A 381 -13.024 -2.087 0.239 1.00 0.00 C ATOM 1170 C ASN A 381 -12.005 -2.454 1.318 1.00 0.00 C ATOM 1171 O ASN A 381 -12.248 -2.261 2.499 1.00 0.00 O ATOM 1172 CB ASN A 381 -12.484 -0.976 -0.673 1.00 0.00 C ATOM 1173 CG ASN A 381 -13.439 -0.623 -1.805 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -13.346 -1.157 -2.901 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -14.383 0.267 -1.540 1.00 0.00 N ATOM 0 H ASN A 381 -14.134 -1.052 1.677 1.00 0.00 H new ATOM 0 HA ASN A 381 -13.212 -2.963 -0.381 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.291 -0.085 -0.076 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -11.529 -1.291 -1.094 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.058 0.524 -2.260 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.435 0.695 -0.616 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.899 -3.043 0.925 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.818 -3.347 1.859 1.00 0.00 C ATOM 1184 C ILE A 382 -8.552 -3.559 1.079 1.00 0.00 C ATOM 1185 O ILE A 382 -8.587 -4.132 -0.002 1.00 0.00 O ATOM 1186 CB ILE A 382 -10.137 -4.591 2.745 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.874 -5.342 3.200 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -11.027 -5.541 2.003 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -8.374 -6.363 2.202 1.00 0.00 C ATOM 0 H ILE A 382 -10.716 -3.326 -0.038 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.701 -2.505 2.541 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.638 -4.214 3.636 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -8.082 -4.618 3.392 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -9.082 -5.844 4.145 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -11.242 -6.405 2.632 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.959 -5.039 1.744 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.528 -5.871 1.092 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -7.481 -6.850 2.595 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -9.148 -7.111 2.028 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -8.132 -5.866 1.263 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.434 -3.135 1.626 1.00 0.00 N ATOM 1202 CA ILE A 383 -6.195 -3.222 0.885 1.00 0.00 C ATOM 1203 C ILE A 383 -5.379 -4.412 1.360 1.00 0.00 C ATOM 1204 O ILE A 383 -5.195 -4.613 2.565 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.357 -1.935 0.999 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -6.197 -0.711 0.628 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -4.141 -2.019 0.095 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.555 0.590 1.041 1.00 0.00 C ATOM 0 H ILE A 383 -7.356 -2.735 2.561 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.457 -3.353 -0.165 1.00 0.00 H new ATOM 0 HB ILE A 383 -5.026 -1.832 2.032 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.362 -0.703 -0.449 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -7.176 -0.793 1.099 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.557 -1.103 0.185 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.528 -2.871 0.389 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.464 -2.144 -0.939 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -6.198 1.421 0.751 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.415 0.600 2.122 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.588 0.691 0.549 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.959 -5.223 0.400 1.00 0.00 N ATOM 1221 CA TYR A 384 -4.033 -6.307 0.638 1.00 0.00 C ATOM 1222 C TYR A 384 -2.658 -5.905 0.124 1.00 0.00 C ATOM 1223 O TYR A 384 -2.339 -6.100 -1.049 1.00 0.00 O ATOM 1224 CB TYR A 384 -4.498 -7.584 -0.074 1.00 0.00 C ATOM 1225 CG TYR A 384 -5.017 -8.668 0.848 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -4.150 -9.586 1.432 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -6.372 -8.783 1.123 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -4.622 -10.583 2.268 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -6.851 -9.776 1.956 1.00 0.00 C ATOM 1230 CZ TYR A 384 -5.975 -10.673 2.525 1.00 0.00 C ATOM 1231 OH TYR A 384 -6.455 -11.660 3.356 1.00 0.00 O ATOM 0 H TYR A 384 -5.257 -5.142 -0.572 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.988 -6.508 1.708 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -5.283 -7.323 -0.784 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -3.666 -7.985 -0.652 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -3.091 -9.520 1.230 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -7.065 -8.084 0.678 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -3.936 -11.286 2.716 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -7.909 -9.848 2.160 1.00 0.00 H new ATOM 0 HH TYR A 384 -7.429 -11.580 3.430 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.852 -5.333 0.994 1.00 0.00 N ATOM 1242 CA VAL A 385 -0.504 -4.942 0.627 1.00 0.00 C ATOM 1243 C VAL A 385 0.382 -6.161 0.772 1.00 0.00 C ATOM 1244 O VAL A 385 0.902 -6.404 1.843 1.00 0.00 O ATOM 1245 CB VAL A 385 0.035 -3.817 1.539 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.335 -3.242 0.990 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -1.003 -2.726 1.706 1.00 0.00 C ATOM 0 H VAL A 385 -2.105 -5.128 1.961 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.509 -4.564 -0.396 1.00 0.00 H new ATOM 0 HB VAL A 385 0.246 -4.247 2.518 1.00 0.00 H new ATOM 0 HG11 VAL A 385 1.692 -2.452 1.651 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.085 -4.031 0.929 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.160 -2.831 -0.004 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.606 -1.942 2.351 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -1.248 -2.304 0.731 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.903 -3.146 2.156 1.00 0.00 H new ATOM 1257 N GLY A 386 0.510 -6.950 -0.284 1.00 0.00 N ATOM 1258 CA GLY A 386 1.208 -8.215 -0.166 1.00 0.00 C ATOM 1259 C GLY A 386 0.520 -9.129 0.833 1.00 0.00 C ATOM 1260 O GLY A 386 -0.628 -9.534 0.620 1.00 0.00 O ATOM 0 H GLY A 386 0.147 -6.740 -1.214 1.00 0.00 H new ATOM 0 HA2 GLY A 386 1.251 -8.702 -1.140 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.237 -8.038 0.147 1.00 0.00 H new ATOM 1264 N ASP A 387 1.219 -9.455 1.916 1.00 0.00 N ATOM 1265 CA ASP A 387 0.638 -10.230 3.011 1.00 0.00 C ATOM 1266 C ASP A 387 -0.243 -9.352 3.912 1.00 0.00 C ATOM 1267 O ASP A 387 -1.118 -9.853 4.623 1.00 0.00 O ATOM 1268 CB ASP A 387 1.760 -10.869 3.838 1.00 0.00 C ATOM 1269 CG ASP A 387 1.256 -11.925 4.800 1.00 0.00 C ATOM 1270 OD1 ASP A 387 0.909 -11.579 5.946 1.00 0.00 O ATOM 1271 OD2 ASP A 387 1.215 -13.114 4.413 1.00 0.00 O ATOM 0 H ASP A 387 2.194 -9.193 2.060 1.00 0.00 H new ATOM 0 HA ASP A 387 0.007 -11.008 2.583 1.00 0.00 H new ATOM 0 HB2 ASP A 387 2.490 -11.317 3.165 1.00 0.00 H new ATOM 0 HB3 ASP A 387 2.279 -10.092 4.399 1.00 0.00 H new ATOM 1276 N LEU A 388 -0.023 -8.040 3.861 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.773 -7.087 4.678 1.00 0.00 C ATOM 1278 C LEU A 388 -2.216 -6.989 4.190 1.00 0.00 C ATOM 1279 O LEU A 388 -2.503 -7.257 3.027 1.00 0.00 O ATOM 1280 CB LEU A 388 -0.124 -5.701 4.606 1.00 0.00 C ATOM 1281 CG LEU A 388 0.602 -5.198 5.862 1.00 0.00 C ATOM 1282 CD1 LEU A 388 1.747 -6.113 6.260 1.00 0.00 C ATOM 1283 CD2 LEU A 388 1.122 -3.795 5.621 1.00 0.00 C ATOM 0 H LEU A 388 0.676 -7.609 3.256 1.00 0.00 H new ATOM 0 HA LEU A 388 -0.763 -7.440 5.709 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.590 -5.705 3.782 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -0.899 -4.978 4.352 1.00 0.00 H new ATOM 0 HG LEU A 388 -0.115 -5.193 6.683 1.00 0.00 H new ATOM 0 HD11 LEU A 388 2.233 -5.720 7.153 1.00 0.00 H new ATOM 0 HD12 LEU A 388 1.360 -7.111 6.467 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.470 -6.166 5.446 1.00 0.00 H new ATOM 0 HD21 LEU A 388 1.637 -3.440 6.513 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.816 -3.804 4.781 1.00 0.00 H new ATOM 0 HD23 LEU A 388 0.287 -3.131 5.395 1.00 0.00 H new ATOM 1295 N ASN A 389 -3.116 -6.597 5.081 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.531 -6.445 4.739 1.00 0.00 C ATOM 1297 C ASN A 389 -5.279 -5.708 5.840 1.00 0.00 C ATOM 1298 O ASN A 389 -4.885 -5.768 7.005 1.00 0.00 O ATOM 1299 CB ASN A 389 -5.189 -7.808 4.496 1.00 0.00 C ATOM 1300 CG ASN A 389 -5.053 -8.752 5.679 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -5.903 -8.778 6.569 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -3.988 -9.542 5.693 1.00 0.00 N ATOM 0 H ASN A 389 -2.894 -6.377 6.052 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.584 -5.860 3.821 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -6.246 -7.661 4.275 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.741 -8.270 3.616 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -3.852 -10.201 6.460 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -3.305 -9.491 4.937 1.00 0.00 H new ATOM 1309 N HIS A 390 -6.360 -5.020 5.475 1.00 0.00 N ATOM 1310 CA HIS A 390 -7.198 -4.319 6.457 1.00 0.00 C ATOM 1311 C HIS A 390 -8.451 -3.753 5.783 1.00 0.00 C ATOM 1312 O HIS A 390 -8.353 -2.944 4.849 1.00 0.00 O ATOM 1313 CB HIS A 390 -6.424 -3.203 7.164 1.00 0.00 C ATOM 1314 CG HIS A 390 -6.968 -2.876 8.526 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -6.443 -3.401 9.689 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -7.988 -2.068 8.911 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -7.110 -2.928 10.725 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -8.051 -2.118 10.282 1.00 0.00 N ATOM 0 H HIS A 390 -6.679 -4.931 4.510 1.00 0.00 H new ATOM 0 HA HIS A 390 -7.499 -5.045 7.213 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -5.379 -3.498 7.259 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -6.447 -2.306 6.546 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -8.630 -1.493 8.261 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -6.917 -3.165 11.761 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -8.718 -1.611 10.863 1.00 0.00 H new ATOM 1327 N GLN A 391 -9.614 -4.229 6.239 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.920 -3.870 5.679 1.00 0.00 C ATOM 1329 C GLN A 391 -11.421 -2.522 6.205 1.00 0.00 C ATOM 1330 O GLN A 391 -11.073 -2.109 7.314 1.00 0.00 O ATOM 1331 CB GLN A 391 -11.924 -4.974 6.026 1.00 0.00 C ATOM 1332 CG GLN A 391 -13.210 -4.952 5.211 1.00 0.00 C ATOM 1333 CD GLN A 391 -14.207 -5.981 5.709 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -14.232 -7.116 5.239 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -15.024 -5.598 6.676 1.00 0.00 N ATOM 0 H GLN A 391 -9.675 -4.884 7.019 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.816 -3.773 4.598 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -11.440 -5.941 5.888 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -12.179 -4.893 7.083 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -13.656 -3.959 5.262 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -12.980 -5.145 4.163 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -14.973 -4.647 7.040 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -15.705 -6.254 7.058 1.00 0.00 H new ATOM 1344 N TRP A 392 -12.255 -1.865 5.398 1.00 0.00 N ATOM 1345 CA TRP A 392 -12.812 -0.551 5.715 1.00 0.00 C ATOM 1346 C TRP A 392 -13.874 -0.178 4.667 1.00 0.00 C ATOM 1347 O TRP A 392 -13.810 -0.619 3.527 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.677 0.496 5.784 1.00 0.00 C ATOM 1349 CG TRP A 392 -12.123 1.910 5.569 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -12.152 2.554 4.379 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -12.590 2.850 6.545 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -12.629 3.826 4.525 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -12.900 4.042 5.853 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -12.785 2.806 7.930 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -13.392 5.172 6.501 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -13.272 3.930 8.570 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -13.571 5.098 7.856 1.00 0.00 C ATOM 0 H TRP A 392 -12.565 -2.234 4.499 1.00 0.00 H new ATOM 0 HA TRP A 392 -13.297 -0.575 6.691 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.193 0.425 6.758 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.925 0.248 5.035 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -11.840 2.121 3.440 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -12.762 4.502 3.773 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -12.559 1.910 8.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -13.624 6.074 5.954 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -13.425 3.908 9.639 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -13.951 5.959 8.386 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.865 0.612 5.041 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.892 1.017 4.094 1.00 0.00 C ATOM 1370 C PHE A 393 -15.611 2.444 3.646 1.00 0.00 C ATOM 1371 O PHE A 393 -15.587 3.359 4.467 1.00 0.00 O ATOM 1372 CB PHE A 393 -17.292 0.886 4.716 1.00 0.00 C ATOM 1373 CG PHE A 393 -17.461 1.561 6.053 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -17.025 0.945 7.216 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -18.059 2.809 6.148 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -17.182 1.559 8.445 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -18.218 3.426 7.374 1.00 0.00 C ATOM 1378 CZ PHE A 393 -17.778 2.803 8.524 1.00 0.00 C ATOM 0 H PHE A 393 -14.981 0.983 5.984 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.869 0.361 3.224 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -18.022 1.301 4.021 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -17.526 -0.173 4.828 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -16.557 -0.027 7.161 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -18.405 3.304 5.253 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -16.839 1.066 9.343 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -18.687 4.397 7.432 1.00 0.00 H new ATOM 0 HZ PHE A 393 -17.899 3.286 9.482 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.386 2.654 2.354 1.00 0.00 N ATOM 1389 CA GLN A 394 -14.851 3.923 1.888 1.00 0.00 C ATOM 1390 C GLN A 394 -15.983 4.911 1.668 1.00 0.00 C ATOM 1391 O GLN A 394 -16.961 4.595 0.978 1.00 0.00 O ATOM 1392 CB GLN A 394 -14.072 3.771 0.566 1.00 0.00 C ATOM 1393 CG GLN A 394 -13.351 2.443 0.366 1.00 0.00 C ATOM 1394 CD GLN A 394 -12.187 2.281 1.299 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -11.809 1.173 1.659 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -11.620 3.398 1.713 1.00 0.00 N ATOM 0 H GLN A 394 -15.564 1.969 1.620 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.166 4.284 2.655 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -14.768 3.913 -0.261 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.337 4.574 0.506 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -14.054 1.624 0.520 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -13.001 2.374 -0.664 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -11.969 4.299 1.386 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -10.832 3.361 2.360 1.00 0.00 H new ATOM 1405 N LYS A 395 -15.844 6.083 2.280 1.00 0.00 N ATOM 1406 CA LYS A 395 -16.785 7.191 2.115 1.00 0.00 C ATOM 1407 C LYS A 395 -18.076 6.918 2.878 1.00 0.00 C ATOM 1408 O LYS A 395 -18.047 6.983 4.122 1.00 0.00 O ATOM 1409 CB LYS A 395 -17.093 7.472 0.636 1.00 0.00 C ATOM 1410 CG LYS A 395 -15.893 7.931 -0.181 1.00 0.00 C ATOM 1411 CD LYS A 395 -15.236 9.172 0.411 1.00 0.00 C ATOM 1412 CE LYS A 395 -16.225 10.312 0.612 1.00 0.00 C ATOM 1413 NZ LYS A 395 -16.923 10.684 -0.646 1.00 0.00 N ATOM 1414 OXT LYS A 395 -19.116 6.667 2.235 1.00 0.00 O ATOM 0 H LYS A 395 -15.070 6.294 2.910 1.00 0.00 H new ATOM 0 HA LYS A 395 -16.308 8.080 2.527 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -17.500 6.567 0.184 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -17.870 8.235 0.578 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -15.162 7.125 -0.234 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -16.210 8.142 -1.202 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -14.780 8.917 1.368 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -14.432 9.503 -0.247 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -16.962 10.022 1.361 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -15.698 11.182 1.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -17.298 11.650 -0.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -16.253 10.641 -1.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -17.706 10.022 -0.817 1.00 0.00 H new