USER MOD reduce.3.24.130724 H: found=0, std=0, add=703, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 704 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 328 MET CE :methyl -156:sc= -3.92! (180deg=-4.97!) USER MOD Set 1.2: A 390 HIS : no HE2:sc= -6.1! C(o=-10!,f=-11!) USER MOD Set 2.1: A 375 GLN : amide:sc= -10.3! C(o=-22!,f=-16!) USER MOD Set 2.2: A 381 ASN : amide:sc= -3.03! C(o=-22!,f=-16!) USER MOD Set 2.3: A 394 GLN : amide:sc= -8.73! C(o=-22!,f=-16!) USER MOD Set 3.1: A 347 HIS : no HD1:sc= -0.274 X(o=-0.76,f=-0.29) USER MOD Set 3.2: A 391 GLN : amide:sc= -0.487 K(o=-0.76,f=-1.6) USER MOD Set 4.1: A 321 SER OG : rot -163:sc= 1.05 USER MOD Set 4.2: A 323 HIS : no HE2:sc= 0.921 K(o=2.9,f=-2.7!) USER MOD Set 4.3: A 325 THR OG1 : rot 138:sc= 0.938 USER MOD Single : A 303 THR OG1 : rot -56:sc= 0.22 USER MOD Single : A 304 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 THR OG1 : rot 180:sc= 0.128 USER MOD Single : A 309 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 310 THR OG1 : rot -44:sc= 0.0693 USER MOD Single : A 311 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00838) USER MOD Single : A 313 THR OG1 : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 161:sc= 1.21 (180deg=1.04) USER MOD Single : A 319 THR OG1 : rot 66:sc= 1.13 USER MOD Single : A 333 SER OG : rot 180:sc= -0.135 USER MOD Single : A 335 THR OG1 : rot 180:sc= -1.21 USER MOD Single : A 353 ASN : amide:sc= 0.605 K(o=0.61,f=-5.2!) USER MOD Single : A 356 MET CE :methyl -154:sc= -0.185 (180deg=-0.801) USER MOD Single : A 359 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 ASN : amide:sc= 0 X(o=0,f=0.21) USER MOD Single : A 363 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 MET CE :methyl 143:sc= -7.29! (180deg=-8.02!) USER MOD Single : A 366 ASN : amide:sc= -2.13! K(o=-2.1!,f=-0.047) USER MOD Single : A 367 ASN : amide:sc= -0.971 K(o=-0.97,f=0) USER MOD Single : A 374 MET CE :methyl 138:sc= -0.765 (180deg=-2.86!) USER MOD Single : A 384 TYR OH : rot 180:sc= 0 USER MOD Single : A 389 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 303 19.483 -4.376 -2.212 1.00 0.00 N ATOM 2 CA THR A 303 18.952 -5.189 -3.297 1.00 0.00 C ATOM 3 C THR A 303 17.611 -4.631 -3.810 1.00 0.00 C ATOM 4 O THR A 303 16.566 -5.271 -3.689 1.00 0.00 O ATOM 5 CB THR A 303 18.795 -6.658 -2.820 1.00 0.00 C ATOM 6 OG1 THR A 303 18.226 -7.485 -3.844 1.00 0.00 O ATOM 7 CG2 THR A 303 17.947 -6.734 -1.552 1.00 0.00 C ATOM 0 HA THR A 303 19.655 -5.159 -4.130 1.00 0.00 H new ATOM 0 HB THR A 303 19.793 -7.033 -2.596 1.00 0.00 H new ATOM 0 HG1 THR A 303 17.372 -7.103 -4.136 1.00 0.00 H new ATOM 0 HG21 THR A 303 17.853 -7.774 -1.239 1.00 0.00 H new ATOM 0 HG22 THR A 303 18.425 -6.159 -0.759 1.00 0.00 H new ATOM 0 HG23 THR A 303 16.957 -6.324 -1.751 1.00 0.00 H new ATOM 15 N TYR A 304 17.653 -3.427 -4.378 1.00 0.00 N ATOM 16 CA TYR A 304 16.452 -2.776 -4.903 1.00 0.00 C ATOM 17 C TYR A 304 15.764 -3.629 -5.969 1.00 0.00 C ATOM 18 O TYR A 304 16.404 -4.122 -6.900 1.00 0.00 O ATOM 19 CB TYR A 304 16.788 -1.389 -5.464 1.00 0.00 C ATOM 20 CG TYR A 304 17.825 -1.384 -6.572 1.00 0.00 C ATOM 21 CD1 TYR A 304 19.185 -1.407 -6.282 1.00 0.00 C ATOM 22 CD2 TYR A 304 17.441 -1.340 -7.907 1.00 0.00 C ATOM 23 CE1 TYR A 304 20.131 -1.391 -7.289 1.00 0.00 C ATOM 24 CE2 TYR A 304 18.382 -1.326 -8.919 1.00 0.00 C ATOM 25 CZ TYR A 304 19.725 -1.350 -8.606 1.00 0.00 C ATOM 26 OH TYR A 304 20.666 -1.338 -9.612 1.00 0.00 O ATOM 0 H TYR A 304 18.507 -2.881 -4.487 1.00 0.00 H new ATOM 0 HA TYR A 304 15.756 -2.660 -4.072 1.00 0.00 H new ATOM 0 HB2 TYR A 304 15.872 -0.934 -5.841 1.00 0.00 H new ATOM 0 HB3 TYR A 304 17.145 -0.760 -4.649 1.00 0.00 H new ATOM 0 HD1 TYR A 304 19.507 -1.438 -5.252 1.00 0.00 H new ATOM 0 HD2 TYR A 304 16.391 -1.316 -8.157 1.00 0.00 H new ATOM 0 HE1 TYR A 304 21.183 -1.411 -7.046 1.00 0.00 H new ATOM 0 HE2 TYR A 304 18.067 -1.296 -9.952 1.00 0.00 H new ATOM 0 HH TYR A 304 20.215 -1.309 -10.482 1.00 0.00 H new ATOM 36 N THR A 305 14.454 -3.798 -5.819 1.00 0.00 N ATOM 37 CA THR A 305 13.669 -4.599 -6.744 1.00 0.00 C ATOM 38 C THR A 305 12.202 -4.527 -6.358 1.00 0.00 C ATOM 39 O THR A 305 11.812 -3.653 -5.580 1.00 0.00 O ATOM 40 CB THR A 305 14.161 -6.073 -6.765 1.00 0.00 C ATOM 41 OG1 THR A 305 13.520 -6.804 -7.819 1.00 0.00 O ATOM 42 CG2 THR A 305 13.904 -6.767 -5.430 1.00 0.00 C ATOM 0 H THR A 305 13.913 -3.386 -5.059 1.00 0.00 H new ATOM 0 HA THR A 305 13.794 -4.198 -7.750 1.00 0.00 H new ATOM 0 HB THR A 305 15.236 -6.055 -6.942 1.00 0.00 H new ATOM 0 HG1 THR A 305 13.843 -7.729 -7.819 1.00 0.00 H new ATOM 0 HG21 THR A 305 14.260 -7.796 -5.480 1.00 0.00 H new ATOM 0 HG22 THR A 305 14.433 -6.238 -4.637 1.00 0.00 H new ATOM 0 HG23 THR A 305 12.835 -6.763 -5.218 1.00 0.00 H new ATOM 50 N VAL A 306 11.384 -5.390 -6.928 1.00 0.00 N ATOM 51 CA VAL A 306 10.014 -5.504 -6.484 1.00 0.00 C ATOM 52 C VAL A 306 10.029 -6.092 -5.083 1.00 0.00 C ATOM 53 O VAL A 306 10.483 -7.219 -4.876 1.00 0.00 O ATOM 54 CB VAL A 306 9.159 -6.383 -7.418 1.00 0.00 C ATOM 55 CG1 VAL A 306 7.678 -6.183 -7.128 1.00 0.00 C ATOM 56 CG2 VAL A 306 9.464 -6.072 -8.873 1.00 0.00 C ATOM 0 H VAL A 306 11.643 -6.015 -7.691 1.00 0.00 H new ATOM 0 HA VAL A 306 9.559 -4.514 -6.494 1.00 0.00 H new ATOM 0 HB VAL A 306 9.409 -7.427 -7.232 1.00 0.00 H new ATOM 0 HG11 VAL A 306 7.088 -6.811 -7.796 1.00 0.00 H new ATOM 0 HG12 VAL A 306 7.469 -6.457 -6.094 1.00 0.00 H new ATOM 0 HG13 VAL A 306 7.414 -5.137 -7.286 1.00 0.00 H new ATOM 0 HG21 VAL A 306 8.850 -6.703 -9.516 1.00 0.00 H new ATOM 0 HG22 VAL A 306 9.243 -5.024 -9.075 1.00 0.00 H new ATOM 0 HG23 VAL A 306 10.518 -6.266 -9.073 1.00 0.00 H new ATOM 66 N CYS A 307 9.557 -5.322 -4.128 1.00 0.00 N ATOM 67 CA CYS A 307 9.703 -5.680 -2.726 1.00 0.00 C ATOM 68 C CYS A 307 8.890 -6.912 -2.381 1.00 0.00 C ATOM 69 O CYS A 307 7.751 -7.082 -2.819 1.00 0.00 O ATOM 70 CB CYS A 307 9.285 -4.523 -1.824 1.00 0.00 C ATOM 71 SG CYS A 307 10.539 -4.054 -0.592 1.00 0.00 S ATOM 0 H CYS A 307 9.068 -4.442 -4.292 1.00 0.00 H new ATOM 0 HA CYS A 307 10.757 -5.902 -2.558 1.00 0.00 H new ATOM 0 HB2 CYS A 307 9.058 -3.656 -2.444 1.00 0.00 H new ATOM 0 HB3 CYS A 307 8.365 -4.794 -1.306 1.00 0.00 H new ATOM 76 N ASP A 308 9.526 -7.774 -1.609 1.00 0.00 N ATOM 77 CA ASP A 308 8.948 -9.040 -1.184 1.00 0.00 C ATOM 78 C ASP A 308 7.678 -8.830 -0.372 1.00 0.00 C ATOM 79 O ASP A 308 7.585 -7.909 0.439 1.00 0.00 O ATOM 80 CB ASP A 308 9.982 -9.805 -0.367 1.00 0.00 C ATOM 81 CG ASP A 308 9.435 -11.080 0.239 1.00 0.00 C ATOM 82 OD1 ASP A 308 9.794 -11.391 1.388 1.00 0.00 O ATOM 83 OD2 ASP A 308 8.639 -11.769 -0.427 1.00 0.00 O ATOM 0 H ASP A 308 10.469 -7.615 -1.254 1.00 0.00 H new ATOM 0 HA ASP A 308 8.674 -9.615 -2.068 1.00 0.00 H new ATOM 0 HB2 ASP A 308 10.832 -10.048 -1.004 1.00 0.00 H new ATOM 0 HB3 ASP A 308 10.355 -9.162 0.430 1.00 0.00 H new ATOM 88 N LYS A 309 6.729 -9.729 -0.575 1.00 0.00 N ATOM 89 CA LYS A 309 5.383 -9.606 -0.037 1.00 0.00 C ATOM 90 C LYS A 309 5.339 -9.671 1.492 1.00 0.00 C ATOM 91 O LYS A 309 4.313 -9.365 2.096 1.00 0.00 O ATOM 92 CB LYS A 309 4.489 -10.683 -0.661 1.00 0.00 C ATOM 93 CG LYS A 309 5.126 -12.068 -0.708 1.00 0.00 C ATOM 94 CD LYS A 309 4.884 -12.853 0.571 1.00 0.00 C ATOM 95 CE LYS A 309 5.601 -14.195 0.547 1.00 0.00 C ATOM 96 NZ LYS A 309 5.176 -15.074 1.670 1.00 0.00 N ATOM 0 H LYS A 309 6.873 -10.576 -1.125 1.00 0.00 H new ATOM 0 HA LYS A 309 5.010 -8.617 -0.301 1.00 0.00 H new ATOM 0 HB2 LYS A 309 3.559 -10.741 -0.095 1.00 0.00 H new ATOM 0 HB3 LYS A 309 4.227 -10.380 -1.675 1.00 0.00 H new ATOM 0 HG2 LYS A 309 4.723 -12.623 -1.555 1.00 0.00 H new ATOM 0 HG3 LYS A 309 6.199 -11.968 -0.874 1.00 0.00 H new ATOM 0 HD2 LYS A 309 5.227 -12.271 1.426 1.00 0.00 H new ATOM 0 HD3 LYS A 309 3.814 -13.013 0.704 1.00 0.00 H new ATOM 0 HE2 LYS A 309 5.402 -14.696 -0.401 1.00 0.00 H new ATOM 0 HE3 LYS A 309 6.677 -14.032 0.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 309 5.688 -15.978 1.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 309 5.389 -14.608 2.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 309 4.153 -15.251 1.604 1.00 0.00 H new ATOM 110 N THR A 310 6.428 -10.086 2.120 1.00 0.00 N ATOM 111 CA THR A 310 6.466 -10.135 3.572 1.00 0.00 C ATOM 112 C THR A 310 7.375 -9.039 4.149 1.00 0.00 C ATOM 113 O THR A 310 7.572 -8.961 5.363 1.00 0.00 O ATOM 114 CB THR A 310 6.911 -11.529 4.074 1.00 0.00 C ATOM 115 OG1 THR A 310 6.463 -11.737 5.420 1.00 0.00 O ATOM 116 CG2 THR A 310 8.422 -11.685 4.017 1.00 0.00 C ATOM 0 H THR A 310 7.284 -10.389 1.656 1.00 0.00 H new ATOM 0 HA THR A 310 5.452 -9.952 3.927 1.00 0.00 H new ATOM 0 HB THR A 310 6.462 -12.274 3.417 1.00 0.00 H new ATOM 0 HG1 THR A 310 6.623 -10.926 5.947 1.00 0.00 H new ATOM 0 HG21 THR A 310 8.699 -12.676 4.377 1.00 0.00 H new ATOM 0 HG22 THR A 310 8.762 -11.564 2.988 1.00 0.00 H new ATOM 0 HG23 THR A 310 8.890 -10.927 4.645 1.00 0.00 H new ATOM 124 N LYS A 311 7.911 -8.181 3.281 1.00 0.00 N ATOM 125 CA LYS A 311 8.836 -7.137 3.723 1.00 0.00 C ATOM 126 C LYS A 311 8.102 -5.946 4.315 1.00 0.00 C ATOM 127 O LYS A 311 8.681 -5.179 5.077 1.00 0.00 O ATOM 128 CB LYS A 311 9.754 -6.694 2.579 1.00 0.00 C ATOM 129 CG LYS A 311 11.032 -7.512 2.513 1.00 0.00 C ATOM 130 CD LYS A 311 11.868 -7.167 1.295 1.00 0.00 C ATOM 131 CE LYS A 311 13.276 -7.733 1.407 1.00 0.00 C ATOM 132 NZ LYS A 311 13.302 -9.216 1.570 1.00 0.00 N ATOM 0 H LYS A 311 7.724 -8.187 2.278 1.00 0.00 H new ATOM 0 HA LYS A 311 9.454 -7.567 4.511 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.220 -6.782 1.633 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.006 -5.641 2.706 1.00 0.00 H new ATOM 0 HG2 LYS A 311 11.619 -7.340 3.415 1.00 0.00 H new ATOM 0 HG3 LYS A 311 10.782 -8.573 2.492 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.387 -7.560 0.399 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.918 -6.084 1.181 1.00 0.00 H new ATOM 0 HE2 LYS A 311 13.842 -7.462 0.516 1.00 0.00 H new ATOM 0 HE3 LYS A 311 13.780 -7.272 2.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 14.288 -9.548 1.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 12.847 -9.474 2.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 12.789 -9.661 0.782 1.00 0.00 H new ATOM 146 N PHE A 312 6.834 -5.792 3.971 1.00 0.00 N ATOM 147 CA PHE A 312 6.037 -4.727 4.530 1.00 0.00 C ATOM 148 C PHE A 312 5.232 -5.218 5.718 1.00 0.00 C ATOM 149 O PHE A 312 4.929 -6.406 5.840 1.00 0.00 O ATOM 150 CB PHE A 312 5.108 -4.117 3.482 1.00 0.00 C ATOM 151 CG PHE A 312 4.992 -4.913 2.220 1.00 0.00 C ATOM 152 CD1 PHE A 312 5.829 -4.655 1.147 1.00 0.00 C ATOM 153 CD2 PHE A 312 4.046 -5.907 2.103 1.00 0.00 C ATOM 154 CE1 PHE A 312 5.723 -5.377 -0.021 1.00 0.00 C ATOM 155 CE2 PHE A 312 3.936 -6.633 0.937 1.00 0.00 C ATOM 156 CZ PHE A 312 4.773 -6.368 -0.126 1.00 0.00 C ATOM 0 H PHE A 312 6.341 -6.392 3.309 1.00 0.00 H new ATOM 0 HA PHE A 312 6.724 -3.952 4.870 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.115 -4.002 3.917 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.466 -3.117 3.235 1.00 0.00 H new ATOM 0 HD1 PHE A 312 6.574 -3.878 1.227 1.00 0.00 H new ATOM 0 HD2 PHE A 312 3.386 -6.119 2.931 1.00 0.00 H new ATOM 0 HE1 PHE A 312 6.382 -5.167 -0.851 1.00 0.00 H new ATOM 0 HE2 PHE A 312 3.192 -7.412 0.856 1.00 0.00 H new ATOM 0 HZ PHE A 312 4.684 -6.937 -1.040 1.00 0.00 H new ATOM 166 N THR A 313 4.913 -4.293 6.597 1.00 0.00 N ATOM 167 CA THR A 313 4.087 -4.570 7.747 1.00 0.00 C ATOM 168 C THR A 313 3.078 -3.441 7.924 1.00 0.00 C ATOM 169 O THR A 313 3.287 -2.328 7.426 1.00 0.00 O ATOM 170 CB THR A 313 4.944 -4.731 9.023 1.00 0.00 C ATOM 171 OG1 THR A 313 4.109 -5.022 10.151 1.00 0.00 O ATOM 172 CG2 THR A 313 5.761 -3.475 9.298 1.00 0.00 C ATOM 0 H THR A 313 5.222 -3.323 6.532 1.00 0.00 H new ATOM 0 HA THR A 313 3.559 -5.510 7.583 1.00 0.00 H new ATOM 0 HB THR A 313 5.631 -5.561 8.861 1.00 0.00 H new ATOM 0 HG1 THR A 313 4.665 -5.123 10.952 1.00 0.00 H new ATOM 0 HG21 THR A 313 6.354 -3.617 10.201 1.00 0.00 H new ATOM 0 HG22 THR A 313 6.425 -3.281 8.455 1.00 0.00 H new ATOM 0 HG23 THR A 313 5.090 -2.627 9.434 1.00 0.00 H new ATOM 180 N TRP A 314 1.976 -3.753 8.592 1.00 0.00 N ATOM 181 CA TRP A 314 0.898 -2.797 8.835 1.00 0.00 C ATOM 182 C TRP A 314 1.381 -1.592 9.625 1.00 0.00 C ATOM 183 O TRP A 314 1.519 -1.646 10.846 1.00 0.00 O ATOM 184 CB TRP A 314 -0.255 -3.463 9.598 1.00 0.00 C ATOM 185 CG TRP A 314 -0.817 -4.684 8.934 1.00 0.00 C ATOM 186 CD1 TRP A 314 -1.965 -4.760 8.202 1.00 0.00 C ATOM 187 CD2 TRP A 314 -0.266 -6.006 8.956 1.00 0.00 C ATOM 188 NE1 TRP A 314 -2.160 -6.046 7.760 1.00 0.00 N ATOM 189 CE2 TRP A 314 -1.130 -6.830 8.211 1.00 0.00 C ATOM 190 CE3 TRP A 314 0.875 -6.574 9.530 1.00 0.00 C ATOM 191 CZ2 TRP A 314 -0.886 -8.188 8.027 1.00 0.00 C ATOM 192 CZ3 TRP A 314 1.115 -7.921 9.346 1.00 0.00 C ATOM 193 CH2 TRP A 314 0.239 -8.714 8.601 1.00 0.00 C ATOM 0 H TRP A 314 1.801 -4.679 8.983 1.00 0.00 H new ATOM 0 HA TRP A 314 0.549 -2.458 7.859 1.00 0.00 H new ATOM 0 HB2 TRP A 314 0.094 -3.735 10.594 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -1.056 -2.735 9.729 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -2.625 -3.930 7.999 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -2.943 -6.365 7.190 1.00 0.00 H new ATOM 0 HE3 TRP A 314 1.558 -5.969 10.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -1.561 -8.804 7.452 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 1.994 -8.369 9.785 1.00 0.00 H new ATOM 0 HH2 TRP A 314 0.454 -9.765 8.475 1.00 0.00 H new ATOM 204 N LYS A 315 1.636 -0.511 8.914 1.00 0.00 N ATOM 205 CA LYS A 315 1.959 0.757 9.535 1.00 0.00 C ATOM 206 C LYS A 315 0.664 1.527 9.784 1.00 0.00 C ATOM 207 O LYS A 315 0.437 2.065 10.870 1.00 0.00 O ATOM 208 CB LYS A 315 2.897 1.546 8.622 1.00 0.00 C ATOM 209 CG LYS A 315 3.316 2.888 9.167 1.00 0.00 C ATOM 210 CD LYS A 315 4.235 2.766 10.367 1.00 0.00 C ATOM 211 CE LYS A 315 4.896 4.099 10.694 1.00 0.00 C ATOM 212 NZ LYS A 315 3.904 5.197 10.858 1.00 0.00 N ATOM 0 H LYS A 315 1.625 -0.487 7.894 1.00 0.00 H new ATOM 0 HA LYS A 315 2.464 0.597 10.488 1.00 0.00 H new ATOM 0 HB2 LYS A 315 3.790 0.949 8.436 1.00 0.00 H new ATOM 0 HB3 LYS A 315 2.407 1.695 7.660 1.00 0.00 H new ATOM 0 HG2 LYS A 315 3.820 3.453 8.383 1.00 0.00 H new ATOM 0 HG3 LYS A 315 2.429 3.455 9.449 1.00 0.00 H new ATOM 0 HD2 LYS A 315 3.667 2.418 11.229 1.00 0.00 H new ATOM 0 HD3 LYS A 315 5.001 2.017 10.167 1.00 0.00 H new ATOM 0 HE2 LYS A 315 5.478 3.998 11.610 1.00 0.00 H new ATOM 0 HE3 LYS A 315 5.595 4.360 9.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 4.340 5.983 11.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 3.598 5.531 9.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 3.080 4.845 11.386 1.00 0.00 H new ATOM 226 N ARG A 316 -0.182 1.555 8.759 1.00 0.00 N ATOM 227 CA ARG A 316 -1.513 2.138 8.849 1.00 0.00 C ATOM 228 C ARG A 316 -2.430 1.500 7.803 1.00 0.00 C ATOM 229 O ARG A 316 -2.126 1.510 6.608 1.00 0.00 O ATOM 230 CB ARG A 316 -1.457 3.653 8.636 1.00 0.00 C ATOM 231 CG ARG A 316 -2.812 4.334 8.737 1.00 0.00 C ATOM 232 CD ARG A 316 -2.740 5.799 8.336 1.00 0.00 C ATOM 233 NE ARG A 316 -1.852 6.577 9.202 1.00 0.00 N ATOM 234 CZ ARG A 316 -1.830 7.910 9.242 1.00 0.00 C ATOM 235 NH1 ARG A 316 -2.671 8.616 8.494 1.00 0.00 N ATOM 236 NH2 ARG A 316 -0.972 8.539 10.033 1.00 0.00 N ATOM 0 H ARG A 316 0.039 1.172 7.840 1.00 0.00 H new ATOM 0 HA ARG A 316 -1.909 1.944 9.846 1.00 0.00 H new ATOM 0 HB2 ARG A 316 -0.784 4.090 9.374 1.00 0.00 H new ATOM 0 HB3 ARG A 316 -1.030 3.858 7.654 1.00 0.00 H new ATOM 0 HG2 ARG A 316 -3.527 3.817 8.097 1.00 0.00 H new ATOM 0 HG3 ARG A 316 -3.183 4.255 9.759 1.00 0.00 H new ATOM 0 HD2 ARG A 316 -2.393 5.873 7.305 1.00 0.00 H new ATOM 0 HD3 ARG A 316 -3.741 6.230 8.367 1.00 0.00 H new ATOM 0 HE ARG A 316 -1.211 6.069 9.812 1.00 0.00 H new ATOM 0 HH11 ARG A 316 -3.337 8.139 7.886 1.00 0.00 H new ATOM 0 HH12 ARG A 316 -2.651 9.635 8.528 1.00 0.00 H new ATOM 0 HH21 ARG A 316 -0.326 8.003 10.613 1.00 0.00 H new ATOM 0 HH22 ARG A 316 -0.958 9.559 10.061 1.00 0.00 H new ATOM 250 N ALA A 317 -3.527 0.917 8.263 1.00 0.00 N ATOM 251 CA ALA A 317 -4.539 0.348 7.374 1.00 0.00 C ATOM 252 C ALA A 317 -5.239 1.457 6.587 1.00 0.00 C ATOM 253 O ALA A 317 -5.218 2.610 7.018 1.00 0.00 O ATOM 254 CB ALA A 317 -5.544 -0.457 8.186 1.00 0.00 C ATOM 0 H ALA A 317 -3.744 0.823 9.255 1.00 0.00 H new ATOM 0 HA ALA A 317 -4.054 -0.318 6.660 1.00 0.00 H new ATOM 0 HB1 ALA A 317 -6.296 -0.879 7.519 1.00 0.00 H new ATOM 0 HB2 ALA A 317 -5.028 -1.263 8.707 1.00 0.00 H new ATOM 0 HB3 ALA A 317 -6.029 0.194 8.914 1.00 0.00 H new ATOM 260 N PRO A 318 -5.843 1.127 5.414 1.00 0.00 N ATOM 261 CA PRO A 318 -6.512 2.107 4.555 1.00 0.00 C ATOM 262 C PRO A 318 -7.354 3.110 5.348 1.00 0.00 C ATOM 263 O PRO A 318 -8.363 2.764 5.959 1.00 0.00 O ATOM 264 CB PRO A 318 -7.390 1.253 3.619 1.00 0.00 C ATOM 265 CG PRO A 318 -7.179 -0.180 4.018 1.00 0.00 C ATOM 266 CD PRO A 318 -5.908 -0.214 4.822 1.00 0.00 C ATOM 0 HA PRO A 318 -5.793 2.723 4.015 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -8.440 1.530 3.713 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -7.111 1.410 2.577 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -8.020 -0.547 4.606 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -7.100 -0.820 3.139 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -5.937 -0.990 5.587 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -5.041 -0.418 4.194 1.00 0.00 H new ATOM 274 N THR A 319 -6.896 4.351 5.332 1.00 0.00 N ATOM 275 CA THR A 319 -7.472 5.428 6.106 1.00 0.00 C ATOM 276 C THR A 319 -7.782 6.617 5.198 1.00 0.00 C ATOM 277 O THR A 319 -7.061 6.864 4.243 1.00 0.00 O ATOM 278 CB THR A 319 -6.473 5.859 7.200 1.00 0.00 C ATOM 279 OG1 THR A 319 -6.377 4.850 8.214 1.00 0.00 O ATOM 280 CG2 THR A 319 -6.865 7.186 7.816 1.00 0.00 C ATOM 0 H THR A 319 -6.097 4.639 4.768 1.00 0.00 H new ATOM 0 HA THR A 319 -8.398 5.085 6.568 1.00 0.00 H new ATOM 0 HB THR A 319 -5.498 5.983 6.729 1.00 0.00 H new ATOM 0 HG1 THR A 319 -5.975 4.041 7.834 1.00 0.00 H new ATOM 0 HG21 THR A 319 -6.140 7.460 8.583 1.00 0.00 H new ATOM 0 HG22 THR A 319 -6.884 7.955 7.043 1.00 0.00 H new ATOM 0 HG23 THR A 319 -7.854 7.100 8.266 1.00 0.00 H new ATOM 288 N ASP A 320 -8.869 7.322 5.487 1.00 0.00 N ATOM 289 CA ASP A 320 -9.245 8.535 4.750 1.00 0.00 C ATOM 290 C ASP A 320 -8.042 9.453 4.524 1.00 0.00 C ATOM 291 O ASP A 320 -7.318 9.796 5.463 1.00 0.00 O ATOM 292 CB ASP A 320 -10.346 9.283 5.512 1.00 0.00 C ATOM 293 CG ASP A 320 -10.523 10.724 5.058 1.00 0.00 C ATOM 294 OD1 ASP A 320 -10.627 11.615 5.929 1.00 0.00 O ATOM 295 OD2 ASP A 320 -10.559 10.977 3.835 1.00 0.00 O ATOM 0 H ASP A 320 -9.517 7.075 6.235 1.00 0.00 H new ATOM 0 HA ASP A 320 -9.618 8.234 3.771 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -11.290 8.752 5.386 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -10.113 9.271 6.577 1.00 0.00 H new ATOM 300 N SER A 321 -7.844 9.838 3.264 1.00 0.00 N ATOM 301 CA SER A 321 -6.719 10.671 2.863 1.00 0.00 C ATOM 302 C SER A 321 -6.822 12.046 3.498 1.00 0.00 C ATOM 303 O SER A 321 -5.829 12.757 3.644 1.00 0.00 O ATOM 304 CB SER A 321 -6.682 10.821 1.338 1.00 0.00 C ATOM 305 OG SER A 321 -7.843 11.492 0.855 1.00 0.00 O ATOM 0 H SER A 321 -8.461 9.579 2.494 1.00 0.00 H new ATOM 0 HA SER A 321 -5.803 10.187 3.201 1.00 0.00 H new ATOM 0 HB2 SER A 321 -5.791 11.377 1.047 1.00 0.00 H new ATOM 0 HB3 SER A 321 -6.609 9.837 0.875 1.00 0.00 H new ATOM 0 HG SER A 321 -7.928 11.346 -0.110 1.00 0.00 H new ATOM 311 N GLY A 322 -8.037 12.415 3.861 1.00 0.00 N ATOM 312 CA GLY A 322 -8.272 13.708 4.440 1.00 0.00 C ATOM 313 C GLY A 322 -9.137 14.569 3.553 1.00 0.00 C ATOM 314 O GLY A 322 -9.628 15.613 3.983 1.00 0.00 O ATOM 0 H GLY A 322 -8.869 11.833 3.762 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -8.752 13.590 5.412 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -7.319 14.207 4.614 1.00 0.00 H new ATOM 318 N HIS A 323 -9.334 14.141 2.307 1.00 0.00 N ATOM 319 CA HIS A 323 -10.142 14.931 1.382 1.00 0.00 C ATOM 320 C HIS A 323 -11.283 14.135 0.750 1.00 0.00 C ATOM 321 O HIS A 323 -12.391 14.662 0.632 1.00 0.00 O ATOM 322 CB HIS A 323 -9.285 15.630 0.308 1.00 0.00 C ATOM 323 CG HIS A 323 -8.186 14.804 -0.292 1.00 0.00 C ATOM 324 ND1 HIS A 323 -8.326 14.089 -1.461 1.00 0.00 N ATOM 325 CD2 HIS A 323 -6.904 14.624 0.104 1.00 0.00 C ATOM 326 CE1 HIS A 323 -7.178 13.510 -1.759 1.00 0.00 C ATOM 327 NE2 HIS A 323 -6.301 13.818 -0.825 1.00 0.00 N ATOM 0 H HIS A 323 -8.956 13.275 1.923 1.00 0.00 H new ATOM 0 HA HIS A 323 -10.605 15.708 1.991 1.00 0.00 H new ATOM 0 HB2 HIS A 323 -9.943 15.963 -0.495 1.00 0.00 H new ATOM 0 HB3 HIS A 323 -8.843 16.524 0.748 1.00 0.00 H new ATOM 0 HD1 HIS A 323 -9.183 14.018 -2.010 1.00 0.00 H new ATOM 0 HD2 HIS A 323 -6.443 15.039 0.988 1.00 0.00 H new ATOM 0 HE1 HIS A 323 -6.989 12.889 -2.622 1.00 0.00 H new ATOM 336 N ASP A 324 -11.042 12.880 0.363 1.00 0.00 N ATOM 337 CA ASP A 324 -12.095 12.063 -0.257 1.00 0.00 C ATOM 338 C ASP A 324 -11.606 10.661 -0.568 1.00 0.00 C ATOM 339 O ASP A 324 -12.382 9.705 -0.608 1.00 0.00 O ATOM 340 CB ASP A 324 -12.614 12.710 -1.546 1.00 0.00 C ATOM 341 CG ASP A 324 -11.610 12.664 -2.681 1.00 0.00 C ATOM 342 OD1 ASP A 324 -11.861 11.955 -3.675 1.00 0.00 O ATOM 343 OD2 ASP A 324 -10.564 13.341 -2.588 1.00 0.00 O ATOM 0 H ASP A 324 -10.142 12.410 0.464 1.00 0.00 H new ATOM 0 HA ASP A 324 -12.907 12.001 0.467 1.00 0.00 H new ATOM 0 HB2 ASP A 324 -13.528 12.204 -1.857 1.00 0.00 H new ATOM 0 HB3 ASP A 324 -12.877 13.748 -1.344 1.00 0.00 H new ATOM 348 N THR A 325 -10.321 10.552 -0.797 1.00 0.00 N ATOM 349 CA THR A 325 -9.710 9.285 -1.149 1.00 0.00 C ATOM 350 C THR A 325 -9.187 8.572 0.083 1.00 0.00 C ATOM 351 O THR A 325 -9.468 8.981 1.207 1.00 0.00 O ATOM 352 CB THR A 325 -8.572 9.504 -2.152 1.00 0.00 C ATOM 353 OG1 THR A 325 -7.733 10.586 -1.719 1.00 0.00 O ATOM 354 CG2 THR A 325 -9.144 9.798 -3.525 1.00 0.00 C ATOM 0 H THR A 325 -9.667 11.333 -0.746 1.00 0.00 H new ATOM 0 HA THR A 325 -10.474 8.658 -1.609 1.00 0.00 H new ATOM 0 HB THR A 325 -7.969 8.598 -2.209 1.00 0.00 H new ATOM 0 HG1 THR A 325 -6.793 10.350 -1.866 1.00 0.00 H new ATOM 0 HG21 THR A 325 -8.330 9.953 -4.233 1.00 0.00 H new ATOM 0 HG22 THR A 325 -9.755 8.957 -3.853 1.00 0.00 H new ATOM 0 HG23 THR A 325 -9.759 10.696 -3.478 1.00 0.00 H new ATOM 362 N VAL A 326 -8.444 7.496 -0.121 1.00 0.00 N ATOM 363 CA VAL A 326 -7.941 6.718 0.993 1.00 0.00 C ATOM 364 C VAL A 326 -6.442 6.520 0.882 1.00 0.00 C ATOM 365 O VAL A 326 -5.901 6.383 -0.215 1.00 0.00 O ATOM 366 CB VAL A 326 -8.622 5.343 1.083 1.00 0.00 C ATOM 367 CG1 VAL A 326 -8.693 4.881 2.519 1.00 0.00 C ATOM 368 CG2 VAL A 326 -10.002 5.389 0.475 1.00 0.00 C ATOM 0 H VAL A 326 -8.179 7.146 -1.042 1.00 0.00 H new ATOM 0 HA VAL A 326 -8.170 7.282 1.897 1.00 0.00 H new ATOM 0 HB VAL A 326 -8.023 4.628 0.518 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -9.178 3.906 2.564 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -7.685 4.804 2.927 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -9.267 5.599 3.104 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -10.465 4.405 0.550 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -10.611 6.118 1.009 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -9.928 5.677 -0.574 1.00 0.00 H new ATOM 378 N VAL A 327 -5.792 6.515 2.026 1.00 0.00 N ATOM 379 CA VAL A 327 -4.358 6.348 2.115 1.00 0.00 C ATOM 380 C VAL A 327 -4.014 5.259 3.113 1.00 0.00 C ATOM 381 O VAL A 327 -4.674 5.108 4.137 1.00 0.00 O ATOM 382 CB VAL A 327 -3.675 7.659 2.549 1.00 0.00 C ATOM 383 CG1 VAL A 327 -3.813 8.717 1.468 1.00 0.00 C ATOM 384 CG2 VAL A 327 -4.251 8.157 3.870 1.00 0.00 C ATOM 0 H VAL A 327 -6.250 6.628 2.930 1.00 0.00 H new ATOM 0 HA VAL A 327 -3.996 6.068 1.126 1.00 0.00 H new ATOM 0 HB VAL A 327 -2.614 7.459 2.697 1.00 0.00 H new ATOM 0 HG11 VAL A 327 -3.324 9.635 1.793 1.00 0.00 H new ATOM 0 HG12 VAL A 327 -3.345 8.362 0.550 1.00 0.00 H new ATOM 0 HG13 VAL A 327 -4.869 8.914 1.284 1.00 0.00 H new ATOM 0 HG21 VAL A 327 -3.754 9.084 4.157 1.00 0.00 H new ATOM 0 HG22 VAL A 327 -5.320 8.339 3.756 1.00 0.00 H new ATOM 0 HG23 VAL A 327 -4.092 7.405 4.643 1.00 0.00 H new ATOM 394 N MET A 328 -2.996 4.491 2.808 1.00 0.00 N ATOM 395 CA MET A 328 -2.513 3.496 3.737 1.00 0.00 C ATOM 396 C MET A 328 -1.031 3.707 3.963 1.00 0.00 C ATOM 397 O MET A 328 -0.391 4.448 3.220 1.00 0.00 O ATOM 398 CB MET A 328 -2.770 2.080 3.227 1.00 0.00 C ATOM 399 CG MET A 328 -1.784 1.610 2.173 1.00 0.00 C ATOM 400 SD MET A 328 -1.592 -0.178 2.191 1.00 0.00 S ATOM 401 CE MET A 328 -0.924 -0.394 3.838 1.00 0.00 C ATOM 0 H MET A 328 -2.486 4.535 1.926 1.00 0.00 H new ATOM 0 HA MET A 328 -3.054 3.609 4.677 1.00 0.00 H new ATOM 0 HB2 MET A 328 -2.739 1.391 4.071 1.00 0.00 H new ATOM 0 HB3 MET A 328 -3.777 2.032 2.813 1.00 0.00 H new ATOM 0 HG2 MET A 328 -2.125 1.929 1.188 1.00 0.00 H new ATOM 0 HG3 MET A 328 -0.816 2.082 2.344 1.00 0.00 H new ATOM 0 HE1 MET A 328 -0.359 -1.325 3.882 1.00 0.00 H new ATOM 0 HE2 MET A 328 -0.266 0.441 4.076 1.00 0.00 H new ATOM 0 HE3 MET A 328 -1.740 -0.430 4.560 1.00 0.00 H new ATOM 411 N GLU A 329 -0.491 3.062 4.976 1.00 0.00 N ATOM 412 CA GLU A 329 0.912 3.211 5.298 1.00 0.00 C ATOM 413 C GLU A 329 1.517 1.845 5.617 1.00 0.00 C ATOM 414 O GLU A 329 0.871 1.001 6.247 1.00 0.00 O ATOM 415 CB GLU A 329 1.060 4.178 6.477 1.00 0.00 C ATOM 416 CG GLU A 329 2.385 4.916 6.516 1.00 0.00 C ATOM 417 CD GLU A 329 2.417 6.007 7.568 1.00 0.00 C ATOM 418 OE1 GLU A 329 2.499 7.193 7.195 1.00 0.00 O ATOM 419 OE2 GLU A 329 2.349 5.685 8.772 1.00 0.00 O ATOM 0 H GLU A 329 -1.003 2.429 5.591 1.00 0.00 H new ATOM 0 HA GLU A 329 1.450 3.624 4.445 1.00 0.00 H new ATOM 0 HB2 GLU A 329 0.252 4.908 6.437 1.00 0.00 H new ATOM 0 HB3 GLU A 329 0.940 3.621 7.406 1.00 0.00 H new ATOM 0 HG2 GLU A 329 3.187 4.204 6.712 1.00 0.00 H new ATOM 0 HG3 GLU A 329 2.581 5.355 5.538 1.00 0.00 H new ATOM 426 N VAL A 330 2.741 1.617 5.162 1.00 0.00 N ATOM 427 CA VAL A 330 3.419 0.340 5.377 1.00 0.00 C ATOM 428 C VAL A 330 4.887 0.543 5.711 1.00 0.00 C ATOM 429 O VAL A 330 5.462 1.583 5.401 1.00 0.00 O ATOM 430 CB VAL A 330 3.319 -0.591 4.148 1.00 0.00 C ATOM 431 CG1 VAL A 330 2.190 -1.590 4.316 1.00 0.00 C ATOM 432 CG2 VAL A 330 3.127 0.213 2.872 1.00 0.00 C ATOM 0 H VAL A 330 3.289 2.300 4.639 1.00 0.00 H new ATOM 0 HA VAL A 330 2.910 -0.131 6.218 1.00 0.00 H new ATOM 0 HB VAL A 330 4.257 -1.141 4.070 1.00 0.00 H new ATOM 0 HG11 VAL A 330 2.140 -2.234 3.438 1.00 0.00 H new ATOM 0 HG12 VAL A 330 2.371 -2.198 5.202 1.00 0.00 H new ATOM 0 HG13 VAL A 330 1.246 -1.057 4.429 1.00 0.00 H new ATOM 0 HG21 VAL A 330 3.059 -0.465 2.021 1.00 0.00 H new ATOM 0 HG22 VAL A 330 2.209 0.797 2.944 1.00 0.00 H new ATOM 0 HG23 VAL A 330 3.974 0.885 2.734 1.00 0.00 H new ATOM 442 N GLY A 331 5.489 -0.458 6.336 1.00 0.00 N ATOM 443 CA GLY A 331 6.898 -0.374 6.679 1.00 0.00 C ATOM 444 C GLY A 331 7.679 -1.545 6.121 1.00 0.00 C ATOM 445 O GLY A 331 7.220 -2.677 6.203 1.00 0.00 O ATOM 0 H GLY A 331 5.030 -1.326 6.612 1.00 0.00 H new ATOM 0 HA2 GLY A 331 7.312 0.557 6.293 1.00 0.00 H new ATOM 0 HA3 GLY A 331 7.008 -0.346 7.763 1.00 0.00 H new ATOM 449 N PHE A 332 8.848 -1.277 5.545 1.00 0.00 N ATOM 450 CA PHE A 332 9.677 -2.337 4.971 1.00 0.00 C ATOM 451 C PHE A 332 10.642 -2.867 6.021 1.00 0.00 C ATOM 452 O PHE A 332 10.673 -2.379 7.152 1.00 0.00 O ATOM 453 CB PHE A 332 10.475 -1.834 3.758 1.00 0.00 C ATOM 454 CG PHE A 332 11.707 -1.042 4.128 1.00 0.00 C ATOM 455 CD1 PHE A 332 12.964 -1.480 3.742 1.00 0.00 C ATOM 456 CD2 PHE A 332 11.613 0.118 4.879 1.00 0.00 C ATOM 457 CE1 PHE A 332 14.099 -0.774 4.092 1.00 0.00 C ATOM 458 CE2 PHE A 332 12.744 0.827 5.230 1.00 0.00 C ATOM 459 CZ PHE A 332 13.988 0.380 4.838 1.00 0.00 C ATOM 0 H PHE A 332 9.243 -0.340 5.463 1.00 0.00 H new ATOM 0 HA PHE A 332 9.012 -3.134 4.639 1.00 0.00 H new ATOM 0 HB2 PHE A 332 10.772 -2.688 3.150 1.00 0.00 H new ATOM 0 HB3 PHE A 332 9.827 -1.213 3.140 1.00 0.00 H new ATOM 0 HD1 PHE A 332 13.058 -2.385 3.160 1.00 0.00 H new ATOM 0 HD2 PHE A 332 10.643 0.472 5.194 1.00 0.00 H new ATOM 0 HE1 PHE A 332 15.072 -1.126 3.782 1.00 0.00 H new ATOM 0 HE2 PHE A 332 12.655 1.732 5.812 1.00 0.00 H new ATOM 0 HZ PHE A 332 14.874 0.933 5.115 1.00 0.00 H new ATOM 469 N SER A 333 11.435 -3.857 5.645 1.00 0.00 N ATOM 470 CA SER A 333 12.394 -4.451 6.568 1.00 0.00 C ATOM 471 C SER A 333 13.611 -5.044 5.841 1.00 0.00 C ATOM 472 O SER A 333 14.332 -5.867 6.409 1.00 0.00 O ATOM 473 CB SER A 333 11.705 -5.534 7.407 1.00 0.00 C ATOM 474 OG SER A 333 10.574 -5.013 8.092 1.00 0.00 O ATOM 0 H SER A 333 11.436 -4.267 4.711 1.00 0.00 H new ATOM 0 HA SER A 333 12.760 -3.656 7.217 1.00 0.00 H new ATOM 0 HB2 SER A 333 11.395 -6.356 6.761 1.00 0.00 H new ATOM 0 HB3 SER A 333 12.412 -5.944 8.128 1.00 0.00 H new ATOM 0 HG SER A 333 10.153 -5.725 8.618 1.00 0.00 H new ATOM 480 N GLY A 334 13.855 -4.630 4.596 1.00 0.00 N ATOM 481 CA GLY A 334 15.003 -5.162 3.876 1.00 0.00 C ATOM 482 C GLY A 334 15.442 -4.314 2.695 1.00 0.00 C ATOM 483 O GLY A 334 16.432 -3.585 2.775 1.00 0.00 O ATOM 0 H GLY A 334 13.292 -3.951 4.083 1.00 0.00 H new ATOM 0 HA2 GLY A 334 15.839 -5.261 4.569 1.00 0.00 H new ATOM 0 HA3 GLY A 334 14.763 -6.164 3.521 1.00 0.00 H new ATOM 487 N THR A 335 14.706 -4.428 1.602 1.00 0.00 N ATOM 488 CA THR A 335 15.060 -3.794 0.336 1.00 0.00 C ATOM 489 C THR A 335 14.895 -2.269 0.394 1.00 0.00 C ATOM 490 O THR A 335 13.946 -1.766 0.985 1.00 0.00 O ATOM 491 CB THR A 335 14.161 -4.364 -0.783 1.00 0.00 C ATOM 492 OG1 THR A 335 14.297 -5.790 -0.833 1.00 0.00 O ATOM 493 CG2 THR A 335 14.516 -3.779 -2.137 1.00 0.00 C ATOM 0 H THR A 335 13.840 -4.966 1.564 1.00 0.00 H new ATOM 0 HA THR A 335 16.109 -4.008 0.133 1.00 0.00 H new ATOM 0 HB THR A 335 13.131 -4.092 -0.554 1.00 0.00 H new ATOM 0 HG1 THR A 335 13.724 -6.149 -1.543 1.00 0.00 H new ATOM 0 HG21 THR A 335 13.863 -4.203 -2.899 1.00 0.00 H new ATOM 0 HG22 THR A 335 14.388 -2.697 -2.111 1.00 0.00 H new ATOM 0 HG23 THR A 335 15.553 -4.016 -2.375 1.00 0.00 H new ATOM 501 N ARG A 336 15.839 -1.541 -0.216 1.00 0.00 N ATOM 502 CA ARG A 336 15.726 -0.086 -0.354 1.00 0.00 C ATOM 503 C ARG A 336 14.566 0.237 -1.302 1.00 0.00 C ATOM 504 O ARG A 336 14.028 -0.701 -1.883 1.00 0.00 O ATOM 505 CB ARG A 336 17.026 0.508 -0.905 1.00 0.00 C ATOM 506 CG ARG A 336 17.177 0.339 -2.406 1.00 0.00 C ATOM 507 CD ARG A 336 18.126 1.370 -2.978 1.00 0.00 C ATOM 508 NE ARG A 336 17.934 1.569 -4.410 1.00 0.00 N ATOM 509 CZ ARG A 336 18.905 1.902 -5.256 1.00 0.00 C ATOM 510 NH1 ARG A 336 20.158 2.008 -4.827 1.00 0.00 N ATOM 511 NH2 ARG A 336 18.616 2.125 -6.529 1.00 0.00 N ATOM 0 H ARG A 336 16.688 -1.936 -0.621 1.00 0.00 H new ATOM 0 HA ARG A 336 15.539 0.351 0.627 1.00 0.00 H new ATOM 0 HB2 ARG A 336 17.064 1.570 -0.661 1.00 0.00 H new ATOM 0 HB3 ARG A 336 17.873 0.036 -0.407 1.00 0.00 H new ATOM 0 HG2 ARG A 336 17.547 -0.662 -2.627 1.00 0.00 H new ATOM 0 HG3 ARG A 336 16.202 0.432 -2.885 1.00 0.00 H new ATOM 0 HD2 ARG A 336 17.983 2.318 -2.460 1.00 0.00 H new ATOM 0 HD3 ARG A 336 19.153 1.057 -2.792 1.00 0.00 H new ATOM 0 HE ARG A 336 16.994 1.445 -4.787 1.00 0.00 H new ATOM 0 HH11 ARG A 336 20.378 1.834 -3.846 1.00 0.00 H new ATOM 0 HH12 ARG A 336 20.900 2.264 -5.478 1.00 0.00 H new ATOM 0 HH21 ARG A 336 17.653 2.041 -6.856 1.00 0.00 H new ATOM 0 HH22 ARG A 336 19.356 2.381 -7.183 1.00 0.00 H new ATOM 525 N PRO A 337 14.207 1.542 -1.523 1.00 0.00 N ATOM 526 CA PRO A 337 13.039 1.950 -2.316 1.00 0.00 C ATOM 527 C PRO A 337 12.614 0.941 -3.361 1.00 0.00 C ATOM 528 O PRO A 337 13.102 0.916 -4.494 1.00 0.00 O ATOM 529 CB PRO A 337 13.519 3.238 -2.942 1.00 0.00 C ATOM 530 CG PRO A 337 14.316 3.873 -1.854 1.00 0.00 C ATOM 531 CD PRO A 337 14.898 2.745 -1.019 1.00 0.00 C ATOM 0 HA PRO A 337 12.141 2.049 -1.706 1.00 0.00 H new ATOM 0 HB2 PRO A 337 14.125 3.053 -3.829 1.00 0.00 H new ATOM 0 HB3 PRO A 337 12.686 3.869 -3.251 1.00 0.00 H new ATOM 0 HG2 PRO A 337 15.109 4.495 -2.269 1.00 0.00 H new ATOM 0 HG3 PRO A 337 13.688 4.522 -1.243 1.00 0.00 H new ATOM 0 HD2 PRO A 337 15.978 2.669 -1.146 1.00 0.00 H new ATOM 0 HD3 PRO A 337 14.712 2.897 0.044 1.00 0.00 H new ATOM 539 N CYS A 338 11.698 0.098 -2.940 1.00 0.00 N ATOM 540 CA CYS A 338 11.287 -1.047 -3.727 1.00 0.00 C ATOM 541 C CYS A 338 9.849 -0.907 -4.187 1.00 0.00 C ATOM 542 O CYS A 338 9.043 -0.238 -3.540 1.00 0.00 O ATOM 543 CB CYS A 338 11.464 -2.329 -2.908 1.00 0.00 C ATOM 544 SG CYS A 338 11.030 -2.165 -1.146 1.00 0.00 S ATOM 0 H CYS A 338 11.217 0.185 -2.045 1.00 0.00 H new ATOM 0 HA CYS A 338 11.917 -1.099 -4.615 1.00 0.00 H new ATOM 0 HB2 CYS A 338 10.850 -3.115 -3.349 1.00 0.00 H new ATOM 0 HB3 CYS A 338 12.502 -2.654 -2.985 1.00 0.00 H new ATOM 549 N ARG A 339 9.546 -1.527 -5.323 1.00 0.00 N ATOM 550 CA ARG A 339 8.194 -1.528 -5.858 1.00 0.00 C ATOM 551 C ARG A 339 7.312 -2.369 -4.962 1.00 0.00 C ATOM 552 O ARG A 339 7.462 -3.590 -4.913 1.00 0.00 O ATOM 553 CB ARG A 339 8.148 -2.091 -7.287 1.00 0.00 C ATOM 554 CG ARG A 339 8.776 -1.192 -8.346 1.00 0.00 C ATOM 555 CD ARG A 339 10.292 -1.141 -8.241 1.00 0.00 C ATOM 556 NE ARG A 339 10.884 -0.295 -9.278 1.00 0.00 N ATOM 557 CZ ARG A 339 12.196 -0.136 -9.460 1.00 0.00 C ATOM 558 NH1 ARG A 339 13.062 -0.756 -8.662 1.00 0.00 N ATOM 559 NH2 ARG A 339 12.642 0.644 -10.440 1.00 0.00 N ATOM 0 H ARG A 339 10.223 -2.036 -5.891 1.00 0.00 H new ATOM 0 HA ARG A 339 7.840 -0.498 -5.892 1.00 0.00 H new ATOM 0 HB2 ARG A 339 8.657 -3.055 -7.300 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.108 -2.276 -7.557 1.00 0.00 H new ATOM 0 HG2 ARG A 339 8.495 -1.551 -9.336 1.00 0.00 H new ATOM 0 HG3 ARG A 339 8.374 -0.184 -8.247 1.00 0.00 H new ATOM 0 HD2 ARG A 339 10.575 -0.763 -7.259 1.00 0.00 H new ATOM 0 HD3 ARG A 339 10.695 -2.150 -8.322 1.00 0.00 H new ATOM 0 HE ARG A 339 10.252 0.206 -9.903 1.00 0.00 H new ATOM 0 HH11 ARG A 339 12.723 -1.355 -7.909 1.00 0.00 H new ATOM 0 HH12 ARG A 339 14.065 -0.633 -8.804 1.00 0.00 H new ATOM 0 HH21 ARG A 339 11.981 1.121 -11.053 1.00 0.00 H new ATOM 0 HH22 ARG A 339 13.645 0.765 -10.579 1.00 0.00 H new ATOM 573 N ILE A 340 6.426 -1.725 -4.231 1.00 0.00 N ATOM 574 CA ILE A 340 5.555 -2.440 -3.320 1.00 0.00 C ATOM 575 C ILE A 340 4.271 -2.870 -4.034 1.00 0.00 C ATOM 576 O ILE A 340 3.525 -2.036 -4.556 1.00 0.00 O ATOM 577 CB ILE A 340 5.253 -1.593 -2.064 1.00 0.00 C ATOM 578 CG1 ILE A 340 4.299 -2.320 -1.126 1.00 0.00 C ATOM 579 CG2 ILE A 340 4.698 -0.230 -2.437 1.00 0.00 C ATOM 580 CD1 ILE A 340 4.028 -1.555 0.150 1.00 0.00 C ATOM 0 H ILE A 340 6.290 -0.714 -4.249 1.00 0.00 H new ATOM 0 HA ILE A 340 6.068 -3.342 -2.986 1.00 0.00 H new ATOM 0 HB ILE A 340 6.196 -1.441 -1.540 1.00 0.00 H new ATOM 0 HG12 ILE A 340 3.356 -2.499 -1.643 1.00 0.00 H new ATOM 0 HG13 ILE A 340 4.716 -3.296 -0.877 1.00 0.00 H new ATOM 0 HG21 ILE A 340 4.496 0.341 -1.531 1.00 0.00 H new ATOM 0 HG22 ILE A 340 5.426 0.304 -3.048 1.00 0.00 H new ATOM 0 HG23 ILE A 340 3.773 -0.355 -3.000 1.00 0.00 H new ATOM 0 HD11 ILE A 340 3.342 -2.124 0.777 1.00 0.00 H new ATOM 0 HD12 ILE A 340 4.964 -1.398 0.686 1.00 0.00 H new ATOM 0 HD13 ILE A 340 3.583 -0.590 -0.092 1.00 0.00 H new ATOM 592 N PRO A 341 4.027 -4.188 -4.107 1.00 0.00 N ATOM 593 CA PRO A 341 2.879 -4.751 -4.825 1.00 0.00 C ATOM 594 C PRO A 341 1.556 -4.520 -4.099 1.00 0.00 C ATOM 595 O PRO A 341 1.073 -5.379 -3.358 1.00 0.00 O ATOM 596 CB PRO A 341 3.208 -6.242 -4.894 1.00 0.00 C ATOM 597 CG PRO A 341 4.059 -6.492 -3.699 1.00 0.00 C ATOM 598 CD PRO A 341 4.865 -5.240 -3.499 1.00 0.00 C ATOM 0 HA PRO A 341 2.740 -4.284 -5.800 1.00 0.00 H new ATOM 0 HB2 PRO A 341 2.303 -6.849 -4.871 1.00 0.00 H new ATOM 0 HB3 PRO A 341 3.735 -6.490 -5.815 1.00 0.00 H new ATOM 0 HG2 PRO A 341 3.448 -6.708 -2.822 1.00 0.00 H new ATOM 0 HG3 PRO A 341 4.708 -7.354 -3.855 1.00 0.00 H new ATOM 0 HD2 PRO A 341 5.049 -5.046 -2.442 1.00 0.00 H new ATOM 0 HD3 PRO A 341 5.839 -5.308 -3.985 1.00 0.00 H new ATOM 606 N VAL A 342 0.976 -3.353 -4.314 1.00 0.00 N ATOM 607 CA VAL A 342 -0.283 -2.996 -3.690 1.00 0.00 C ATOM 608 C VAL A 342 -1.442 -3.171 -4.661 1.00 0.00 C ATOM 609 O VAL A 342 -1.380 -2.744 -5.815 1.00 0.00 O ATOM 610 CB VAL A 342 -0.246 -1.555 -3.165 1.00 0.00 C ATOM 611 CG1 VAL A 342 0.777 -1.461 -2.055 1.00 0.00 C ATOM 612 CG2 VAL A 342 0.077 -0.570 -4.279 1.00 0.00 C ATOM 0 H VAL A 342 1.362 -2.631 -4.922 1.00 0.00 H new ATOM 0 HA VAL A 342 -0.435 -3.668 -2.846 1.00 0.00 H new ATOM 0 HB VAL A 342 -1.231 -1.293 -2.777 1.00 0.00 H new ATOM 0 HG11 VAL A 342 0.810 -0.440 -1.676 1.00 0.00 H new ATOM 0 HG12 VAL A 342 0.501 -2.139 -1.247 1.00 0.00 H new ATOM 0 HG13 VAL A 342 1.759 -1.737 -2.441 1.00 0.00 H new ATOM 0 HG21 VAL A 342 0.096 0.442 -3.875 1.00 0.00 H new ATOM 0 HG22 VAL A 342 1.051 -0.809 -4.705 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -0.685 -0.637 -5.056 1.00 0.00 H new ATOM 622 N ARG A 343 -2.470 -3.849 -4.199 1.00 0.00 N ATOM 623 CA ARG A 343 -3.705 -3.990 -4.941 1.00 0.00 C ATOM 624 C ARG A 343 -4.837 -3.828 -3.956 1.00 0.00 C ATOM 625 O ARG A 343 -4.598 -3.435 -2.822 1.00 0.00 O ATOM 626 CB ARG A 343 -3.786 -5.357 -5.616 1.00 0.00 C ATOM 627 CG ARG A 343 -3.862 -6.512 -4.631 1.00 0.00 C ATOM 628 CD ARG A 343 -3.800 -7.857 -5.335 1.00 0.00 C ATOM 629 NE ARG A 343 -3.743 -8.966 -4.385 1.00 0.00 N ATOM 630 CZ ARG A 343 -3.661 -10.251 -4.738 1.00 0.00 C ATOM 631 NH1 ARG A 343 -3.697 -10.597 -6.019 1.00 0.00 N ATOM 632 NH2 ARG A 343 -3.558 -11.191 -3.808 1.00 0.00 N ATOM 0 H ARG A 343 -2.473 -4.320 -3.294 1.00 0.00 H new ATOM 0 HA ARG A 343 -3.759 -3.238 -5.728 1.00 0.00 H new ATOM 0 HB2 ARG A 343 -4.662 -5.383 -6.264 1.00 0.00 H new ATOM 0 HB3 ARG A 343 -2.913 -5.491 -6.255 1.00 0.00 H new ATOM 0 HG2 ARG A 343 -3.041 -6.437 -3.918 1.00 0.00 H new ATOM 0 HG3 ARG A 343 -4.788 -6.443 -4.060 1.00 0.00 H new ATOM 0 HD2 ARG A 343 -4.674 -7.972 -5.976 1.00 0.00 H new ATOM 0 HD3 ARG A 343 -2.924 -7.888 -5.983 1.00 0.00 H new ATOM 0 HE ARG A 343 -3.767 -8.744 -3.390 1.00 0.00 H new ATOM 0 HH11 ARG A 343 -3.788 -9.880 -6.739 1.00 0.00 H new ATOM 0 HH12 ARG A 343 -3.634 -11.580 -6.284 1.00 0.00 H new ATOM 0 HH21 ARG A 343 -3.541 -10.933 -2.821 1.00 0.00 H new ATOM 0 HH22 ARG A 343 -3.495 -12.172 -4.079 1.00 0.00 H new ATOM 646 N ALA A 344 -6.055 -4.108 -4.358 1.00 0.00 N ATOM 647 CA ALA A 344 -7.158 -4.044 -3.427 1.00 0.00 C ATOM 648 C ALA A 344 -8.304 -4.931 -3.868 1.00 0.00 C ATOM 649 O ALA A 344 -8.615 -5.026 -5.049 1.00 0.00 O ATOM 650 CB ALA A 344 -7.619 -2.610 -3.251 1.00 0.00 C ATOM 0 H ALA A 344 -6.306 -4.379 -5.309 1.00 0.00 H new ATOM 0 HA ALA A 344 -6.809 -4.415 -2.464 1.00 0.00 H new ATOM 0 HB1 ALA A 344 -8.450 -2.579 -2.547 1.00 0.00 H new ATOM 0 HB2 ALA A 344 -6.796 -2.008 -2.867 1.00 0.00 H new ATOM 0 HB3 ALA A 344 -7.943 -2.211 -4.212 1.00 0.00 H new ATOM 656 N VAL A 345 -8.923 -5.579 -2.908 1.00 0.00 N ATOM 657 CA VAL A 345 -10.060 -6.432 -3.172 1.00 0.00 C ATOM 658 C VAL A 345 -11.263 -5.871 -2.442 1.00 0.00 C ATOM 659 O VAL A 345 -11.122 -4.980 -1.606 1.00 0.00 O ATOM 660 CB VAL A 345 -9.790 -7.892 -2.741 1.00 0.00 C ATOM 661 CG1 VAL A 345 -8.505 -8.400 -3.370 1.00 0.00 C ATOM 662 CG2 VAL A 345 -9.718 -8.023 -1.232 1.00 0.00 C ATOM 0 H VAL A 345 -8.654 -5.530 -1.925 1.00 0.00 H new ATOM 0 HA VAL A 345 -10.250 -6.450 -4.245 1.00 0.00 H new ATOM 0 HB VAL A 345 -10.625 -8.499 -3.091 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -8.329 -9.429 -3.057 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -8.591 -8.361 -4.456 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -7.671 -7.775 -3.049 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -9.527 -9.063 -0.966 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -8.912 -7.397 -0.850 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -10.664 -7.704 -0.794 1.00 0.00 H new ATOM 672 N ALA A 346 -12.437 -6.366 -2.753 1.00 0.00 N ATOM 673 CA ALA A 346 -13.643 -5.801 -2.195 1.00 0.00 C ATOM 674 C ALA A 346 -14.190 -6.681 -1.086 1.00 0.00 C ATOM 675 O ALA A 346 -14.642 -7.793 -1.339 1.00 0.00 O ATOM 676 CB ALA A 346 -14.670 -5.624 -3.298 1.00 0.00 C ATOM 0 H ALA A 346 -12.583 -7.153 -3.385 1.00 0.00 H new ATOM 0 HA ALA A 346 -13.413 -4.829 -1.760 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -15.582 -5.198 -2.881 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -14.273 -4.955 -4.061 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -14.894 -6.592 -3.746 1.00 0.00 H new ATOM 682 N HIS A 347 -14.152 -6.160 0.141 1.00 0.00 N ATOM 683 CA HIS A 347 -14.709 -6.845 1.305 1.00 0.00 C ATOM 684 C HIS A 347 -14.076 -8.230 1.467 1.00 0.00 C ATOM 685 O HIS A 347 -14.771 -9.230 1.639 1.00 0.00 O ATOM 686 CB HIS A 347 -16.235 -6.943 1.157 1.00 0.00 C ATOM 687 CG HIS A 347 -16.972 -7.321 2.408 1.00 0.00 C ATOM 688 ND1 HIS A 347 -18.064 -8.154 2.407 1.00 0.00 N ATOM 689 CD2 HIS A 347 -16.791 -6.945 3.695 1.00 0.00 C ATOM 690 CE1 HIS A 347 -18.525 -8.277 3.635 1.00 0.00 C ATOM 691 NE2 HIS A 347 -17.770 -7.553 4.438 1.00 0.00 N ATOM 0 H HIS A 347 -13.735 -5.254 0.354 1.00 0.00 H new ATOM 0 HA HIS A 347 -14.482 -6.274 2.205 1.00 0.00 H new ATOM 0 HB2 HIS A 347 -16.613 -5.982 0.807 1.00 0.00 H new ATOM 0 HB3 HIS A 347 -16.463 -7.676 0.384 1.00 0.00 H new ATOM 0 HD2 HIS A 347 -16.019 -6.288 4.068 1.00 0.00 H new ATOM 0 HE1 HIS A 347 -19.377 -8.870 3.933 1.00 0.00 H new ATOM 0 HE2 HIS A 347 -17.894 -7.460 5.446 1.00 0.00 H new ATOM 700 N GLY A 348 -12.744 -8.271 1.419 1.00 0.00 N ATOM 701 CA GLY A 348 -12.028 -9.539 1.461 1.00 0.00 C ATOM 702 C GLY A 348 -12.208 -10.404 0.212 1.00 0.00 C ATOM 703 O GLY A 348 -11.673 -11.512 0.148 1.00 0.00 O ATOM 0 H GLY A 348 -12.147 -7.447 1.352 1.00 0.00 H new ATOM 0 HA2 GLY A 348 -10.966 -9.339 1.600 1.00 0.00 H new ATOM 0 HA3 GLY A 348 -12.363 -10.104 2.331 1.00 0.00 H new ATOM 707 N VAL A 349 -12.944 -9.910 -0.784 1.00 0.00 N ATOM 708 CA VAL A 349 -13.248 -10.697 -1.982 1.00 0.00 C ATOM 709 C VAL A 349 -12.517 -10.152 -3.211 1.00 0.00 C ATOM 710 O VAL A 349 -12.793 -9.039 -3.670 1.00 0.00 O ATOM 711 CB VAL A 349 -14.763 -10.713 -2.280 1.00 0.00 C ATOM 712 CG1 VAL A 349 -15.074 -11.663 -3.426 1.00 0.00 C ATOM 713 CG2 VAL A 349 -15.552 -11.090 -1.035 1.00 0.00 C ATOM 0 H VAL A 349 -13.341 -8.970 -0.786 1.00 0.00 H new ATOM 0 HA VAL A 349 -12.908 -11.712 -1.777 1.00 0.00 H new ATOM 0 HB VAL A 349 -15.063 -9.709 -2.580 1.00 0.00 H new ATOM 0 HG11 VAL A 349 -16.147 -11.660 -3.620 1.00 0.00 H new ATOM 0 HG12 VAL A 349 -14.542 -11.340 -4.321 1.00 0.00 H new ATOM 0 HG13 VAL A 349 -14.757 -12.671 -3.159 1.00 0.00 H new ATOM 0 HG21 VAL A 349 -16.617 -11.095 -1.267 1.00 0.00 H new ATOM 0 HG22 VAL A 349 -15.249 -12.081 -0.699 1.00 0.00 H new ATOM 0 HG23 VAL A 349 -15.356 -10.364 -0.246 1.00 0.00 H new ATOM 723 N PRO A 350 -11.564 -10.925 -3.751 1.00 0.00 N ATOM 724 CA PRO A 350 -10.828 -10.570 -4.967 1.00 0.00 C ATOM 725 C PRO A 350 -11.621 -10.847 -6.245 1.00 0.00 C ATOM 726 O PRO A 350 -11.224 -11.674 -7.068 1.00 0.00 O ATOM 727 CB PRO A 350 -9.580 -11.471 -4.917 1.00 0.00 C ATOM 728 CG PRO A 350 -9.642 -12.179 -3.602 1.00 0.00 C ATOM 729 CD PRO A 350 -11.087 -12.194 -3.204 1.00 0.00 C ATOM 0 HA PRO A 350 -10.605 -9.503 -4.995 1.00 0.00 H new ATOM 0 HB2 PRO A 350 -9.577 -12.181 -5.744 1.00 0.00 H new ATOM 0 HB3 PRO A 350 -8.668 -10.880 -5.001 1.00 0.00 H new ATOM 0 HG2 PRO A 350 -9.251 -13.193 -3.687 1.00 0.00 H new ATOM 0 HG3 PRO A 350 -9.037 -11.666 -2.854 1.00 0.00 H new ATOM 0 HD2 PRO A 350 -11.618 -13.047 -3.627 1.00 0.00 H new ATOM 0 HD3 PRO A 350 -11.212 -12.245 -2.122 1.00 0.00 H new ATOM 737 N GLU A 351 -12.744 -10.159 -6.408 1.00 0.00 N ATOM 738 CA GLU A 351 -13.542 -10.277 -7.609 1.00 0.00 C ATOM 739 C GLU A 351 -13.211 -9.133 -8.547 1.00 0.00 C ATOM 740 O GLU A 351 -12.995 -9.322 -9.746 1.00 0.00 O ATOM 741 CB GLU A 351 -15.032 -10.271 -7.270 1.00 0.00 C ATOM 742 CG GLU A 351 -15.436 -9.310 -6.169 1.00 0.00 C ATOM 743 CD GLU A 351 -16.937 -9.271 -5.973 1.00 0.00 C ATOM 744 OE1 GLU A 351 -17.514 -8.163 -5.980 1.00 0.00 O ATOM 745 OE2 GLU A 351 -17.551 -10.352 -5.848 1.00 0.00 O ATOM 0 H GLU A 351 -13.120 -9.511 -5.715 1.00 0.00 H new ATOM 0 HA GLU A 351 -13.311 -11.224 -8.097 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.593 -10.024 -8.171 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -15.327 -11.279 -6.978 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -14.956 -9.605 -5.236 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.076 -8.310 -6.410 1.00 0.00 H new ATOM 752 N VAL A 352 -13.158 -7.946 -7.976 1.00 0.00 N ATOM 753 CA VAL A 352 -12.781 -6.760 -8.701 1.00 0.00 C ATOM 754 C VAL A 352 -11.721 -6.009 -7.909 1.00 0.00 C ATOM 755 O VAL A 352 -11.893 -5.735 -6.721 1.00 0.00 O ATOM 756 CB VAL A 352 -14.003 -5.847 -8.982 1.00 0.00 C ATOM 757 CG1 VAL A 352 -14.703 -5.440 -7.692 1.00 0.00 C ATOM 758 CG2 VAL A 352 -13.587 -4.619 -9.779 1.00 0.00 C ATOM 0 H VAL A 352 -13.377 -7.782 -6.993 1.00 0.00 H new ATOM 0 HA VAL A 352 -12.376 -7.057 -9.668 1.00 0.00 H new ATOM 0 HB VAL A 352 -14.713 -6.420 -9.578 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -15.554 -4.801 -7.926 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -15.051 -6.331 -7.170 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -14.005 -4.896 -7.055 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -14.460 -3.993 -9.965 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -12.847 -4.052 -9.214 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -13.156 -4.931 -10.730 1.00 0.00 H new ATOM 768 N ASN A 353 -10.595 -5.758 -8.550 1.00 0.00 N ATOM 769 CA ASN A 353 -9.538 -4.960 -7.951 1.00 0.00 C ATOM 770 C ASN A 353 -10.044 -3.546 -7.699 1.00 0.00 C ATOM 771 O ASN A 353 -10.238 -2.769 -8.635 1.00 0.00 O ATOM 772 CB ASN A 353 -8.307 -4.925 -8.865 1.00 0.00 C ATOM 773 CG ASN A 353 -7.164 -4.105 -8.287 1.00 0.00 C ATOM 774 OD1 ASN A 353 -6.980 -4.036 -7.073 1.00 0.00 O ATOM 775 ND2 ASN A 353 -6.386 -3.475 -9.154 1.00 0.00 N ATOM 0 H ASN A 353 -10.387 -6.096 -9.490 1.00 0.00 H new ATOM 0 HA ASN A 353 -9.249 -5.413 -7.003 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -7.963 -5.944 -9.042 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -8.591 -4.512 -9.833 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -5.605 -2.910 -8.821 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -6.568 -3.555 -10.154 1.00 0.00 H new ATOM 782 N VAL A 354 -10.261 -3.222 -6.434 1.00 0.00 N ATOM 783 CA VAL A 354 -10.791 -1.920 -6.060 1.00 0.00 C ATOM 784 C VAL A 354 -9.660 -0.937 -5.804 1.00 0.00 C ATOM 785 O VAL A 354 -9.868 0.149 -5.267 1.00 0.00 O ATOM 786 CB VAL A 354 -11.700 -2.003 -4.815 1.00 0.00 C ATOM 787 CG1 VAL A 354 -12.894 -2.905 -5.096 1.00 0.00 C ATOM 788 CG2 VAL A 354 -10.930 -2.503 -3.607 1.00 0.00 C ATOM 0 H VAL A 354 -10.078 -3.844 -5.647 1.00 0.00 H new ATOM 0 HA VAL A 354 -11.396 -1.568 -6.896 1.00 0.00 H new ATOM 0 HB VAL A 354 -12.061 -0.999 -4.590 1.00 0.00 H new ATOM 0 HG11 VAL A 354 -13.528 -2.956 -4.211 1.00 0.00 H new ATOM 0 HG12 VAL A 354 -13.467 -2.500 -5.930 1.00 0.00 H new ATOM 0 HG13 VAL A 354 -12.543 -3.905 -5.349 1.00 0.00 H new ATOM 0 HG21 VAL A 354 -11.596 -2.551 -2.745 1.00 0.00 H new ATOM 0 HG22 VAL A 354 -10.533 -3.497 -3.814 1.00 0.00 H new ATOM 0 HG23 VAL A 354 -10.107 -1.821 -3.392 1.00 0.00 H new ATOM 798 N ALA A 355 -8.453 -1.328 -6.182 1.00 0.00 N ATOM 799 CA ALA A 355 -7.304 -0.460 -6.022 1.00 0.00 C ATOM 800 C ALA A 355 -7.207 0.512 -7.179 1.00 0.00 C ATOM 801 O ALA A 355 -6.483 0.280 -8.148 1.00 0.00 O ATOM 802 CB ALA A 355 -6.020 -1.262 -5.902 1.00 0.00 C ATOM 0 H ALA A 355 -8.247 -2.236 -6.599 1.00 0.00 H new ATOM 0 HA ALA A 355 -7.439 0.103 -5.099 1.00 0.00 H new ATOM 0 HB1 ALA A 355 -5.176 -0.582 -5.783 1.00 0.00 H new ATOM 0 HB2 ALA A 355 -6.081 -1.919 -5.035 1.00 0.00 H new ATOM 0 HB3 ALA A 355 -5.880 -1.861 -6.802 1.00 0.00 H new ATOM 808 N MET A 356 -7.952 1.593 -7.078 1.00 0.00 N ATOM 809 CA MET A 356 -7.839 2.677 -8.009 1.00 0.00 C ATOM 810 C MET A 356 -6.932 3.700 -7.373 1.00 0.00 C ATOM 811 O MET A 356 -7.382 4.596 -6.661 1.00 0.00 O ATOM 812 CB MET A 356 -9.208 3.272 -8.312 1.00 0.00 C ATOM 813 CG MET A 356 -9.227 4.054 -9.602 1.00 0.00 C ATOM 814 SD MET A 356 -10.870 4.654 -10.046 1.00 0.00 S ATOM 815 CE MET A 356 -11.750 3.108 -10.251 1.00 0.00 C ATOM 0 H MET A 356 -8.649 1.737 -6.347 1.00 0.00 H new ATOM 0 HA MET A 356 -7.429 2.336 -8.960 1.00 0.00 H new ATOM 0 HB2 MET A 356 -9.945 2.470 -8.366 1.00 0.00 H new ATOM 0 HB3 MET A 356 -9.506 3.924 -7.491 1.00 0.00 H new ATOM 0 HG2 MET A 356 -8.549 4.903 -9.515 1.00 0.00 H new ATOM 0 HG3 MET A 356 -8.848 3.424 -10.407 1.00 0.00 H new ATOM 0 HE1 MET A 356 -12.583 3.252 -10.939 1.00 0.00 H new ATOM 0 HE2 MET A 356 -11.073 2.354 -10.653 1.00 0.00 H new ATOM 0 HE3 MET A 356 -12.131 2.775 -9.285 1.00 0.00 H new ATOM 825 N LEU A 357 -5.649 3.519 -7.590 1.00 0.00 N ATOM 826 CA LEU A 357 -4.649 4.212 -6.817 1.00 0.00 C ATOM 827 C LEU A 357 -4.575 5.681 -7.186 1.00 0.00 C ATOM 828 O LEU A 357 -4.297 6.041 -8.331 1.00 0.00 O ATOM 829 CB LEU A 357 -3.289 3.538 -6.993 1.00 0.00 C ATOM 830 CG LEU A 357 -3.256 2.052 -6.634 1.00 0.00 C ATOM 831 CD1 LEU A 357 -1.829 1.526 -6.675 1.00 0.00 C ATOM 832 CD2 LEU A 357 -3.882 1.813 -5.267 1.00 0.00 C ATOM 0 H LEU A 357 -5.274 2.892 -8.302 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.937 4.157 -5.767 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -2.974 3.653 -8.030 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.558 4.062 -6.378 1.00 0.00 H new ATOM 0 HG LEU A 357 -3.843 1.507 -7.373 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -1.824 0.467 -6.417 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.422 1.657 -7.677 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -1.218 2.077 -5.960 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -3.848 0.749 -5.032 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -3.328 2.370 -4.511 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -4.919 2.149 -5.278 1.00 0.00 H new ATOM 844 N ILE A 358 -4.828 6.527 -6.193 1.00 0.00 N ATOM 845 CA ILE A 358 -4.715 7.970 -6.359 1.00 0.00 C ATOM 846 C ILE A 358 -3.232 8.318 -6.509 1.00 0.00 C ATOM 847 O ILE A 358 -2.856 9.423 -6.899 1.00 0.00 O ATOM 848 CB ILE A 358 -5.313 8.747 -5.158 1.00 0.00 C ATOM 849 CG1 ILE A 358 -6.504 7.994 -4.530 1.00 0.00 C ATOM 850 CG2 ILE A 358 -5.739 10.141 -5.595 1.00 0.00 C ATOM 851 CD1 ILE A 358 -7.576 7.583 -5.526 1.00 0.00 C ATOM 0 H ILE A 358 -5.115 6.235 -5.259 1.00 0.00 H new ATOM 0 HA ILE A 358 -5.281 8.263 -7.243 1.00 0.00 H new ATOM 0 HB ILE A 358 -4.538 8.832 -4.396 1.00 0.00 H new ATOM 0 HG12 ILE A 358 -6.131 7.102 -4.026 1.00 0.00 H new ATOM 0 HG13 ILE A 358 -6.957 8.626 -3.766 1.00 0.00 H new ATOM 0 HG21 ILE A 358 -6.157 10.677 -4.743 1.00 0.00 H new ATOM 0 HG22 ILE A 358 -4.874 10.683 -5.976 1.00 0.00 H new ATOM 0 HG23 ILE A 358 -6.492 10.062 -6.380 1.00 0.00 H new ATOM 0 HD11 ILE A 358 -8.377 7.060 -5.003 1.00 0.00 H new ATOM 0 HD12 ILE A 358 -7.980 8.471 -6.013 1.00 0.00 H new ATOM 0 HD13 ILE A 358 -7.141 6.924 -6.277 1.00 0.00 H new ATOM 863 N THR A 359 -2.403 7.341 -6.161 1.00 0.00 N ATOM 864 CA THR A 359 -0.966 7.395 -6.365 1.00 0.00 C ATOM 865 C THR A 359 -0.477 5.998 -6.761 1.00 0.00 C ATOM 866 O THR A 359 -0.081 5.194 -5.913 1.00 0.00 O ATOM 867 CB THR A 359 -0.240 7.897 -5.096 1.00 0.00 C ATOM 868 OG1 THR A 359 -0.611 9.255 -4.837 1.00 0.00 O ATOM 869 CG2 THR A 359 1.272 7.803 -5.236 1.00 0.00 C ATOM 0 H THR A 359 -2.719 6.476 -5.722 1.00 0.00 H new ATOM 0 HA THR A 359 -0.739 8.103 -7.162 1.00 0.00 H new ATOM 0 HB THR A 359 -0.541 7.259 -4.265 1.00 0.00 H new ATOM 0 HG1 THR A 359 -0.151 9.572 -4.031 1.00 0.00 H new ATOM 0 HG21 THR A 359 1.745 8.165 -4.323 1.00 0.00 H new ATOM 0 HG22 THR A 359 1.558 6.765 -5.406 1.00 0.00 H new ATOM 0 HG23 THR A 359 1.598 8.411 -6.080 1.00 0.00 H new ATOM 877 N PRO A 360 -0.538 5.685 -8.065 1.00 0.00 N ATOM 878 CA PRO A 360 -0.291 4.338 -8.581 1.00 0.00 C ATOM 879 C PRO A 360 1.177 4.048 -8.877 1.00 0.00 C ATOM 880 O PRO A 360 1.511 3.503 -9.930 1.00 0.00 O ATOM 881 CB PRO A 360 -1.109 4.335 -9.869 1.00 0.00 C ATOM 882 CG PRO A 360 -1.049 5.744 -10.361 1.00 0.00 C ATOM 883 CD PRO A 360 -0.870 6.628 -9.150 1.00 0.00 C ATOM 0 HA PRO A 360 -0.563 3.569 -7.857 1.00 0.00 H new ATOM 0 HB2 PRO A 360 -0.693 3.642 -10.601 1.00 0.00 H new ATOM 0 HB3 PRO A 360 -2.137 4.024 -9.684 1.00 0.00 H new ATOM 0 HG2 PRO A 360 -0.222 5.874 -11.059 1.00 0.00 H new ATOM 0 HG3 PRO A 360 -1.962 6.004 -10.897 1.00 0.00 H new ATOM 0 HD2 PRO A 360 -0.074 7.357 -9.302 1.00 0.00 H new ATOM 0 HD3 PRO A 360 -1.778 7.189 -8.928 1.00 0.00 H new ATOM 891 N ASN A 361 2.049 4.408 -7.950 1.00 0.00 N ATOM 892 CA ASN A 361 3.477 4.131 -8.085 1.00 0.00 C ATOM 893 C ASN A 361 4.191 4.262 -6.739 1.00 0.00 C ATOM 894 O ASN A 361 5.070 5.107 -6.574 1.00 0.00 O ATOM 895 CB ASN A 361 4.126 5.055 -9.131 1.00 0.00 C ATOM 896 CG ASN A 361 3.730 6.519 -8.986 1.00 0.00 C ATOM 897 OD1 ASN A 361 4.334 7.274 -8.224 1.00 0.00 O ATOM 898 ND2 ASN A 361 2.729 6.938 -9.747 1.00 0.00 N ATOM 0 H ASN A 361 1.795 4.895 -7.090 1.00 0.00 H new ATOM 0 HA ASN A 361 3.582 3.102 -8.429 1.00 0.00 H new ATOM 0 HB2 ASN A 361 5.210 4.972 -9.053 1.00 0.00 H new ATOM 0 HB3 ASN A 361 3.850 4.710 -10.128 1.00 0.00 H new ATOM 0 HD21 ASN A 361 2.436 7.915 -9.713 1.00 0.00 H new ATOM 0 HD22 ASN A 361 2.251 6.284 -10.367 1.00 0.00 H new ATOM 905 N PRO A 362 3.832 3.423 -5.752 1.00 0.00 N ATOM 906 CA PRO A 362 4.424 3.490 -4.425 1.00 0.00 C ATOM 907 C PRO A 362 5.727 2.694 -4.299 1.00 0.00 C ATOM 908 O PRO A 362 5.812 1.518 -4.682 1.00 0.00 O ATOM 909 CB PRO A 362 3.336 2.888 -3.545 1.00 0.00 C ATOM 910 CG PRO A 362 2.655 1.882 -4.410 1.00 0.00 C ATOM 911 CD PRO A 362 2.824 2.343 -5.839 1.00 0.00 C ATOM 0 HA PRO A 362 4.711 4.507 -4.158 1.00 0.00 H new ATOM 0 HB2 PRO A 362 3.760 2.422 -2.656 1.00 0.00 H new ATOM 0 HB3 PRO A 362 2.638 3.652 -3.202 1.00 0.00 H new ATOM 0 HG2 PRO A 362 3.092 0.893 -4.269 1.00 0.00 H new ATOM 0 HG3 PRO A 362 1.599 1.803 -4.152 1.00 0.00 H new ATOM 0 HD2 PRO A 362 3.164 1.531 -6.482 1.00 0.00 H new ATOM 0 HD3 PRO A 362 1.884 2.707 -6.254 1.00 0.00 H new ATOM 919 N THR A 363 6.744 3.354 -3.778 1.00 0.00 N ATOM 920 CA THR A 363 7.991 2.704 -3.430 1.00 0.00 C ATOM 921 C THR A 363 8.218 2.811 -1.930 1.00 0.00 C ATOM 922 O THR A 363 7.756 3.762 -1.297 1.00 0.00 O ATOM 923 CB THR A 363 9.180 3.331 -4.181 1.00 0.00 C ATOM 924 OG1 THR A 363 9.004 4.749 -4.284 1.00 0.00 O ATOM 925 CG2 THR A 363 9.332 2.727 -5.568 1.00 0.00 C ATOM 0 H THR A 363 6.728 4.355 -3.585 1.00 0.00 H new ATOM 0 HA THR A 363 7.922 1.656 -3.722 1.00 0.00 H new ATOM 0 HB THR A 363 10.087 3.120 -3.615 1.00 0.00 H new ATOM 0 HG1 THR A 363 9.766 5.139 -4.761 1.00 0.00 H new ATOM 0 HG21 THR A 363 10.179 3.189 -6.075 1.00 0.00 H new ATOM 0 HG22 THR A 363 9.502 1.654 -5.481 1.00 0.00 H new ATOM 0 HG23 THR A 363 8.424 2.905 -6.144 1.00 0.00 H new ATOM 933 N MET A 364 8.907 1.844 -1.349 1.00 0.00 N ATOM 934 CA MET A 364 9.158 1.884 0.080 1.00 0.00 C ATOM 935 C MET A 364 10.551 2.396 0.344 1.00 0.00 C ATOM 936 O MET A 364 11.533 1.785 -0.067 1.00 0.00 O ATOM 937 CB MET A 364 8.987 0.527 0.750 1.00 0.00 C ATOM 938 CG MET A 364 8.304 -0.521 -0.113 1.00 0.00 C ATOM 939 SD MET A 364 8.012 -2.064 0.773 1.00 0.00 S ATOM 940 CE MET A 364 7.084 -1.474 2.184 1.00 0.00 C ATOM 0 H MET A 364 9.296 1.036 -1.834 1.00 0.00 H new ATOM 0 HA MET A 364 8.416 2.557 0.509 1.00 0.00 H new ATOM 0 HB2 MET A 364 9.969 0.154 1.043 1.00 0.00 H new ATOM 0 HB3 MET A 364 8.410 0.658 1.665 1.00 0.00 H new ATOM 0 HG2 MET A 364 7.353 -0.127 -0.473 1.00 0.00 H new ATOM 0 HG3 MET A 364 8.919 -0.721 -0.991 1.00 0.00 H new ATOM 0 HE1 MET A 364 6.315 -2.201 2.444 1.00 0.00 H new ATOM 0 HE2 MET A 364 7.757 -1.339 3.031 1.00 0.00 H new ATOM 0 HE3 MET A 364 6.614 -0.522 1.938 1.00 0.00 H new ATOM 950 N GLU A 365 10.595 3.509 1.044 1.00 0.00 N ATOM 951 CA GLU A 365 11.808 4.226 1.365 1.00 0.00 C ATOM 952 C GLU A 365 12.285 3.876 2.770 1.00 0.00 C ATOM 953 O GLU A 365 11.815 2.904 3.349 1.00 0.00 O ATOM 954 CB GLU A 365 11.512 5.709 1.267 1.00 0.00 C ATOM 955 CG GLU A 365 12.345 6.435 0.230 1.00 0.00 C ATOM 956 CD GLU A 365 13.785 6.584 0.665 1.00 0.00 C ATOM 957 OE1 GLU A 365 14.018 6.838 1.865 1.00 0.00 O ATOM 958 OE2 GLU A 365 14.686 6.459 -0.183 1.00 0.00 O ATOM 0 H GLU A 365 9.757 3.954 1.418 1.00 0.00 H new ATOM 0 HA GLU A 365 12.600 3.949 0.669 1.00 0.00 H new ATOM 0 HB2 GLU A 365 10.457 5.844 1.030 1.00 0.00 H new ATOM 0 HB3 GLU A 365 11.681 6.168 2.241 1.00 0.00 H new ATOM 0 HG2 GLU A 365 12.306 5.890 -0.713 1.00 0.00 H new ATOM 0 HG3 GLU A 365 11.918 7.421 0.047 1.00 0.00 H new ATOM 965 N ASN A 366 13.204 4.667 3.317 1.00 0.00 N ATOM 966 CA ASN A 366 13.788 4.390 4.639 1.00 0.00 C ATOM 967 C ASN A 366 12.732 4.258 5.752 1.00 0.00 C ATOM 968 O ASN A 366 12.994 3.646 6.787 1.00 0.00 O ATOM 969 CB ASN A 366 14.811 5.473 5.021 1.00 0.00 C ATOM 970 CG ASN A 366 14.195 6.813 5.418 1.00 0.00 C ATOM 971 OD1 ASN A 366 14.748 7.535 6.245 1.00 0.00 O ATOM 972 ND2 ASN A 366 13.061 7.166 4.837 1.00 0.00 N ATOM 0 H ASN A 366 13.565 5.509 2.869 1.00 0.00 H new ATOM 0 HA ASN A 366 14.287 3.425 4.552 1.00 0.00 H new ATOM 0 HB2 ASN A 366 15.417 5.106 5.849 1.00 0.00 H new ATOM 0 HB3 ASN A 366 15.485 5.632 4.179 1.00 0.00 H new ATOM 0 HD21 ASN A 366 12.623 8.057 5.072 1.00 0.00 H new ATOM 0 HD22 ASN A 366 12.624 6.547 4.154 1.00 0.00 H new ATOM 979 N ASN A 367 11.544 4.816 5.544 1.00 0.00 N ATOM 980 CA ASN A 367 10.489 4.755 6.554 1.00 0.00 C ATOM 981 C ASN A 367 9.485 3.663 6.209 1.00 0.00 C ATOM 982 O ASN A 367 8.518 3.431 6.934 1.00 0.00 O ATOM 983 CB ASN A 367 9.770 6.105 6.670 1.00 0.00 C ATOM 984 CG ASN A 367 10.687 7.229 7.118 1.00 0.00 C ATOM 985 OD1 ASN A 367 10.513 8.383 6.722 1.00 0.00 O ATOM 986 ND2 ASN A 367 11.655 6.912 7.960 1.00 0.00 N ATOM 0 H ASN A 367 11.287 5.313 4.691 1.00 0.00 H new ATOM 0 HA ASN A 367 10.952 4.522 7.513 1.00 0.00 H new ATOM 0 HB2 ASN A 367 9.334 6.362 5.705 1.00 0.00 H new ATOM 0 HB3 ASN A 367 8.946 6.012 7.377 1.00 0.00 H new ATOM 0 HD21 ASN A 367 12.288 7.634 8.304 1.00 0.00 H new ATOM 0 HD22 ASN A 367 11.769 5.946 8.266 1.00 0.00 H new ATOM 993 N GLY A 368 9.727 2.993 5.096 1.00 0.00 N ATOM 994 CA GLY A 368 8.819 1.966 4.634 1.00 0.00 C ATOM 995 C GLY A 368 8.097 2.421 3.392 1.00 0.00 C ATOM 996 O GLY A 368 8.534 3.366 2.748 1.00 0.00 O ATOM 0 H GLY A 368 10.541 3.143 4.500 1.00 0.00 H new ATOM 0 HA2 GLY A 368 9.372 1.050 4.426 1.00 0.00 H new ATOM 0 HA3 GLY A 368 8.097 1.731 5.416 1.00 0.00 H new ATOM 1000 N GLY A 369 6.968 1.799 3.074 1.00 0.00 N ATOM 1001 CA GLY A 369 6.230 2.158 1.867 1.00 0.00 C ATOM 1002 C GLY A 369 5.676 3.556 1.925 1.00 0.00 C ATOM 1003 O GLY A 369 5.094 4.046 0.954 1.00 0.00 O ATOM 0 H GLY A 369 6.547 1.052 3.627 1.00 0.00 H new ATOM 0 HA2 GLY A 369 6.887 2.067 1.002 1.00 0.00 H new ATOM 0 HA3 GLY A 369 5.412 1.452 1.722 1.00 0.00 H new ATOM 1007 N GLY A 370 5.892 4.200 3.055 1.00 0.00 N ATOM 1008 CA GLY A 370 5.293 5.480 3.309 1.00 0.00 C ATOM 1009 C GLY A 370 3.796 5.401 3.181 1.00 0.00 C ATOM 1010 O GLY A 370 3.172 4.485 3.711 1.00 0.00 O ATOM 0 H GLY A 370 6.482 3.850 3.810 1.00 0.00 H new ATOM 0 HA2 GLY A 370 5.560 5.820 4.310 1.00 0.00 H new ATOM 0 HA3 GLY A 370 5.685 6.216 2.607 1.00 0.00 H new ATOM 1014 N PHE A 371 3.234 6.314 2.424 1.00 0.00 N ATOM 1015 CA PHE A 371 1.797 6.372 2.257 1.00 0.00 C ATOM 1016 C PHE A 371 1.414 6.015 0.831 1.00 0.00 C ATOM 1017 O PHE A 371 2.177 6.249 -0.109 1.00 0.00 O ATOM 1018 CB PHE A 371 1.244 7.756 2.609 1.00 0.00 C ATOM 1019 CG PHE A 371 1.844 8.890 1.819 1.00 0.00 C ATOM 1020 CD1 PHE A 371 1.194 9.395 0.702 1.00 0.00 C ATOM 1021 CD2 PHE A 371 3.054 9.453 2.194 1.00 0.00 C ATOM 1022 CE1 PHE A 371 1.740 10.437 -0.022 1.00 0.00 C ATOM 1023 CE2 PHE A 371 3.604 10.495 1.473 1.00 0.00 C ATOM 1024 CZ PHE A 371 2.946 10.987 0.363 1.00 0.00 C ATOM 0 H PHE A 371 3.750 7.030 1.912 1.00 0.00 H new ATOM 0 HA PHE A 371 1.359 5.646 2.942 1.00 0.00 H new ATOM 0 HB2 PHE A 371 0.165 7.752 2.453 1.00 0.00 H new ATOM 0 HB3 PHE A 371 1.412 7.941 3.670 1.00 0.00 H new ATOM 0 HD1 PHE A 371 0.250 8.969 0.395 1.00 0.00 H new ATOM 0 HD2 PHE A 371 3.573 9.072 3.061 1.00 0.00 H new ATOM 0 HE1 PHE A 371 1.223 10.821 -0.889 1.00 0.00 H new ATOM 0 HE2 PHE A 371 4.547 10.924 1.777 1.00 0.00 H new ATOM 0 HZ PHE A 371 3.374 11.801 -0.203 1.00 0.00 H new ATOM 1034 N ILE A 372 0.234 5.444 0.679 1.00 0.00 N ATOM 1035 CA ILE A 372 -0.268 5.057 -0.628 1.00 0.00 C ATOM 1036 C ILE A 372 -1.708 5.507 -0.768 1.00 0.00 C ATOM 1037 O ILE A 372 -2.458 5.450 0.198 1.00 0.00 O ATOM 1038 CB ILE A 372 -0.217 3.532 -0.819 1.00 0.00 C ATOM 1039 CG1 ILE A 372 0.960 2.937 -0.048 1.00 0.00 C ATOM 1040 CG2 ILE A 372 -0.104 3.206 -2.297 1.00 0.00 C ATOM 1041 CD1 ILE A 372 0.955 1.428 0.007 1.00 0.00 C ATOM 0 H ILE A 372 -0.400 5.236 1.451 1.00 0.00 H new ATOM 0 HA ILE A 372 0.362 5.529 -1.381 1.00 0.00 H new ATOM 0 HB ILE A 372 -1.135 3.094 -0.429 1.00 0.00 H new ATOM 0 HG12 ILE A 372 1.890 3.271 -0.509 1.00 0.00 H new ATOM 0 HG13 ILE A 372 0.950 3.328 0.969 1.00 0.00 H new ATOM 0 HG21 ILE A 372 -0.068 2.125 -2.429 1.00 0.00 H new ATOM 0 HG22 ILE A 372 -0.969 3.608 -2.825 1.00 0.00 H new ATOM 0 HG23 ILE A 372 0.806 3.651 -2.699 1.00 0.00 H new ATOM 0 HD11 ILE A 372 1.821 1.082 0.571 1.00 0.00 H new ATOM 0 HD12 ILE A 372 0.043 1.085 0.496 1.00 0.00 H new ATOM 0 HD13 ILE A 372 0.997 1.027 -1.006 1.00 0.00 H new ATOM 1053 N GLU A 373 -2.105 5.929 -1.956 1.00 0.00 N ATOM 1054 CA GLU A 373 -3.462 6.403 -2.151 1.00 0.00 C ATOM 1055 C GLU A 373 -4.232 5.456 -3.048 1.00 0.00 C ATOM 1056 O GLU A 373 -3.702 4.958 -4.037 1.00 0.00 O ATOM 1057 CB GLU A 373 -3.488 7.807 -2.743 1.00 0.00 C ATOM 1058 CG GLU A 373 -2.983 8.889 -1.813 1.00 0.00 C ATOM 1059 CD GLU A 373 -3.447 10.264 -2.245 1.00 0.00 C ATOM 1060 OE1 GLU A 373 -4.555 10.674 -1.835 1.00 0.00 O ATOM 1061 OE2 GLU A 373 -2.711 10.938 -2.994 1.00 0.00 O ATOM 0 H GLU A 373 -1.516 5.953 -2.788 1.00 0.00 H new ATOM 0 HA GLU A 373 -3.937 6.439 -1.171 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -2.886 7.816 -3.651 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.510 8.045 -3.036 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -3.332 8.689 -0.800 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -1.894 8.865 -1.785 1.00 0.00 H new ATOM 1068 N MET A 374 -5.485 5.229 -2.698 1.00 0.00 N ATOM 1069 CA MET A 374 -6.349 4.307 -3.422 1.00 0.00 C ATOM 1070 C MET A 374 -7.804 4.680 -3.167 1.00 0.00 C ATOM 1071 O MET A 374 -8.087 5.432 -2.231 1.00 0.00 O ATOM 1072 CB MET A 374 -6.066 2.868 -2.952 1.00 0.00 C ATOM 1073 CG MET A 374 -6.395 2.624 -1.495 1.00 0.00 C ATOM 1074 SD MET A 374 -8.143 2.283 -1.230 1.00 0.00 S ATOM 1075 CE MET A 374 -8.376 0.847 -2.279 1.00 0.00 C ATOM 0 H MET A 374 -5.936 5.679 -1.901 1.00 0.00 H new ATOM 0 HA MET A 374 -6.153 4.369 -4.492 1.00 0.00 H new ATOM 0 HB2 MET A 374 -6.642 2.176 -3.566 1.00 0.00 H new ATOM 0 HB3 MET A 374 -5.013 2.642 -3.120 1.00 0.00 H new ATOM 0 HG2 MET A 374 -5.805 1.784 -1.128 1.00 0.00 H new ATOM 0 HG3 MET A 374 -6.106 3.497 -0.910 1.00 0.00 H new ATOM 0 HE1 MET A 374 -8.999 0.117 -1.763 1.00 0.00 H new ATOM 0 HE2 MET A 374 -8.863 1.149 -3.206 1.00 0.00 H new ATOM 0 HE3 MET A 374 -7.408 0.402 -2.506 1.00 0.00 H new ATOM 1085 N GLN A 375 -8.715 4.186 -4.003 1.00 0.00 N ATOM 1086 CA GLN A 375 -10.144 4.346 -3.754 1.00 0.00 C ATOM 1087 C GLN A 375 -10.984 3.514 -4.717 1.00 0.00 C ATOM 1088 O GLN A 375 -10.469 2.939 -5.674 1.00 0.00 O ATOM 1089 CB GLN A 375 -10.575 5.812 -3.839 1.00 0.00 C ATOM 1090 CG GLN A 375 -11.191 6.327 -2.549 1.00 0.00 C ATOM 1091 CD GLN A 375 -12.412 5.527 -2.137 1.00 0.00 C ATOM 1092 OE1 GLN A 375 -13.540 5.889 -2.456 1.00 0.00 O ATOM 1093 NE2 GLN A 375 -12.174 4.409 -1.459 1.00 0.00 N ATOM 0 H GLN A 375 -8.489 3.674 -4.855 1.00 0.00 H new ATOM 0 HA GLN A 375 -10.318 3.988 -2.739 1.00 0.00 H new ATOM 0 HB2 GLN A 375 -9.710 6.425 -4.092 1.00 0.00 H new ATOM 0 HB3 GLN A 375 -11.295 5.927 -4.650 1.00 0.00 H new ATOM 0 HG2 GLN A 375 -10.448 6.288 -1.753 1.00 0.00 H new ATOM 0 HG3 GLN A 375 -11.470 7.373 -2.674 1.00 0.00 H new ATOM 0 HE21 GLN A 375 -11.217 4.153 -1.218 1.00 0.00 H new ATOM 0 HE22 GLN A 375 -12.949 3.807 -1.180 1.00 0.00 H new ATOM 1102 N LEU A 376 -12.275 3.444 -4.410 1.00 0.00 N ATOM 1103 CA LEU A 376 -13.267 2.748 -5.213 1.00 0.00 C ATOM 1104 C LEU A 376 -14.638 3.204 -4.708 1.00 0.00 C ATOM 1105 O LEU A 376 -14.774 3.428 -3.515 1.00 0.00 O ATOM 1106 CB LEU A 376 -13.084 1.227 -5.041 1.00 0.00 C ATOM 1107 CG LEU A 376 -13.663 0.322 -6.142 1.00 0.00 C ATOM 1108 CD1 LEU A 376 -15.177 0.213 -6.044 1.00 0.00 C ATOM 1109 CD2 LEU A 376 -13.241 0.815 -7.520 1.00 0.00 C ATOM 0 H LEU A 376 -12.667 3.881 -3.576 1.00 0.00 H new ATOM 0 HA LEU A 376 -13.166 2.972 -6.275 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -12.016 1.022 -4.961 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -13.536 0.937 -4.092 1.00 0.00 H new ATOM 0 HG LEU A 376 -13.256 -0.678 -5.994 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -15.547 -0.434 -6.839 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -15.450 -0.208 -5.076 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -15.620 1.203 -6.147 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -13.661 0.161 -8.285 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -13.606 1.831 -7.671 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -12.153 0.806 -7.592 1.00 0.00 H new ATOM 1121 N PRO A 377 -15.631 3.418 -5.599 1.00 0.00 N ATOM 1122 CA PRO A 377 -17.013 3.758 -5.221 1.00 0.00 C ATOM 1123 C PRO A 377 -17.467 3.149 -3.881 1.00 0.00 C ATOM 1124 O PRO A 377 -17.309 1.946 -3.651 1.00 0.00 O ATOM 1125 CB PRO A 377 -17.795 3.160 -6.384 1.00 0.00 C ATOM 1126 CG PRO A 377 -16.912 3.375 -7.573 1.00 0.00 C ATOM 1127 CD PRO A 377 -15.487 3.389 -7.066 1.00 0.00 C ATOM 0 HA PRO A 377 -17.150 4.828 -5.063 1.00 0.00 H new ATOM 0 HB2 PRO A 377 -17.997 2.101 -6.225 1.00 0.00 H new ATOM 0 HB3 PRO A 377 -18.759 3.653 -6.510 1.00 0.00 H new ATOM 0 HG2 PRO A 377 -17.053 2.582 -8.307 1.00 0.00 H new ATOM 0 HG3 PRO A 377 -17.155 4.315 -8.069 1.00 0.00 H new ATOM 0 HD2 PRO A 377 -14.937 2.507 -7.396 1.00 0.00 H new ATOM 0 HD3 PRO A 377 -14.942 4.260 -7.431 1.00 0.00 H new ATOM 1135 N PRO A 378 -18.081 4.000 -3.016 1.00 0.00 N ATOM 1136 CA PRO A 378 -18.426 3.703 -1.611 1.00 0.00 C ATOM 1137 C PRO A 378 -18.895 2.271 -1.349 1.00 0.00 C ATOM 1138 O PRO A 378 -19.775 1.744 -2.030 1.00 0.00 O ATOM 1139 CB PRO A 378 -19.560 4.696 -1.298 1.00 0.00 C ATOM 1140 CG PRO A 378 -19.742 5.526 -2.533 1.00 0.00 C ATOM 1141 CD PRO A 378 -18.488 5.366 -3.342 1.00 0.00 C ATOM 0 HA PRO A 378 -17.542 3.801 -0.981 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -20.480 4.169 -1.044 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -19.305 5.322 -0.443 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -20.613 5.195 -3.098 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -19.907 6.572 -2.276 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -18.673 5.492 -4.409 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -17.727 6.095 -3.062 1.00 0.00 H new ATOM 1149 N GLY A 379 -18.294 1.672 -0.331 1.00 0.00 N ATOM 1150 CA GLY A 379 -18.546 0.294 0.015 1.00 0.00 C ATOM 1151 C GLY A 379 -17.427 -0.255 0.880 1.00 0.00 C ATOM 1152 O GLY A 379 -16.532 0.492 1.288 1.00 0.00 O ATOM 0 H GLY A 379 -17.617 2.135 0.275 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -19.495 0.215 0.546 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -18.637 -0.303 -0.892 1.00 0.00 H new ATOM 1156 N ASP A 380 -17.461 -1.547 1.158 1.00 0.00 N ATOM 1157 CA ASP A 380 -16.438 -2.178 1.987 1.00 0.00 C ATOM 1158 C ASP A 380 -15.294 -2.678 1.115 1.00 0.00 C ATOM 1159 O ASP A 380 -15.412 -3.715 0.470 1.00 0.00 O ATOM 1160 CB ASP A 380 -17.024 -3.362 2.766 1.00 0.00 C ATOM 1161 CG ASP A 380 -18.226 -2.990 3.612 1.00 0.00 C ATOM 1162 OD1 ASP A 380 -19.340 -2.878 3.050 1.00 0.00 O ATOM 1163 OD2 ASP A 380 -18.070 -2.828 4.839 1.00 0.00 O ATOM 0 H ASP A 380 -18.185 -2.183 0.824 1.00 0.00 H new ATOM 0 HA ASP A 380 -16.068 -1.433 2.692 1.00 0.00 H new ATOM 0 HB2 ASP A 380 -17.312 -4.143 2.063 1.00 0.00 H new ATOM 0 HB3 ASP A 380 -16.251 -3.782 3.410 1.00 0.00 H new ATOM 1168 N ASN A 381 -14.192 -1.941 1.074 1.00 0.00 N ATOM 1169 CA ASN A 381 -13.047 -2.356 0.276 1.00 0.00 C ATOM 1170 C ASN A 381 -11.876 -2.739 1.179 1.00 0.00 C ATOM 1171 O ASN A 381 -11.992 -2.708 2.398 1.00 0.00 O ATOM 1172 CB ASN A 381 -12.658 -1.232 -0.683 1.00 0.00 C ATOM 1173 CG ASN A 381 -13.813 -0.834 -1.581 1.00 0.00 C ATOM 1174 OD1 ASN A 381 -13.939 -1.302 -2.707 1.00 0.00 O ATOM 1175 ND2 ASN A 381 -14.696 -0.002 -1.068 1.00 0.00 N ATOM 0 H ASN A 381 -14.067 -1.063 1.578 1.00 0.00 H new ATOM 0 HA ASN A 381 -13.315 -3.236 -0.309 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.326 -0.365 -0.112 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -11.815 -1.552 -1.295 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -15.515 0.271 -1.611 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -14.561 0.369 -0.128 1.00 0.00 H new ATOM 1182 N ILE A 382 -10.758 -3.132 0.584 1.00 0.00 N ATOM 1183 CA ILE A 382 -9.564 -3.493 1.348 1.00 0.00 C ATOM 1184 C ILE A 382 -8.349 -3.513 0.446 1.00 0.00 C ATOM 1185 O ILE A 382 -8.416 -3.991 -0.679 1.00 0.00 O ATOM 1186 CB ILE A 382 -9.736 -4.863 2.068 1.00 0.00 C ATOM 1187 CG1 ILE A 382 -8.399 -5.551 2.406 1.00 0.00 C ATOM 1188 CG2 ILE A 382 -10.580 -5.790 1.243 1.00 0.00 C ATOM 1189 CD1 ILE A 382 -7.813 -6.392 1.288 1.00 0.00 C ATOM 0 H ILE A 382 -10.649 -3.210 -0.427 1.00 0.00 H new ATOM 0 HA ILE A 382 -9.419 -2.735 2.118 1.00 0.00 H new ATOM 0 HB ILE A 382 -10.232 -4.643 3.014 1.00 0.00 H new ATOM 0 HG12 ILE A 382 -7.674 -4.786 2.684 1.00 0.00 H new ATOM 0 HG13 ILE A 382 -8.544 -6.185 3.280 1.00 0.00 H new ATOM 0 HG21 ILE A 382 -10.689 -6.742 1.762 1.00 0.00 H new ATOM 0 HG22 ILE A 382 -11.564 -5.346 1.089 1.00 0.00 H new ATOM 0 HG23 ILE A 382 -10.101 -5.956 0.278 1.00 0.00 H new ATOM 0 HD11 ILE A 382 -6.874 -6.835 1.620 1.00 0.00 H new ATOM 0 HD12 ILE A 382 -8.514 -7.184 1.022 1.00 0.00 H new ATOM 0 HD13 ILE A 382 -7.630 -5.763 0.417 1.00 0.00 H new ATOM 1201 N ILE A 383 -7.238 -3.007 0.949 1.00 0.00 N ATOM 1202 CA ILE A 383 -5.999 -3.010 0.186 1.00 0.00 C ATOM 1203 C ILE A 383 -5.221 -4.280 0.489 1.00 0.00 C ATOM 1204 O ILE A 383 -5.095 -4.687 1.654 1.00 0.00 O ATOM 1205 CB ILE A 383 -5.129 -1.775 0.505 1.00 0.00 C ATOM 1206 CG1 ILE A 383 -5.968 -0.497 0.416 1.00 0.00 C ATOM 1207 CG2 ILE A 383 -3.937 -1.694 -0.436 1.00 0.00 C ATOM 1208 CD1 ILE A 383 -5.283 0.696 1.039 1.00 0.00 C ATOM 0 H ILE A 383 -7.166 -2.590 1.877 1.00 0.00 H new ATOM 0 HA ILE A 383 -6.254 -2.972 -0.873 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.752 -1.876 1.523 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.184 -0.281 -0.630 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -6.925 -0.661 0.911 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -3.339 -0.816 -0.191 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -3.326 -2.590 -0.328 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -4.290 -1.618 -1.464 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.924 1.573 0.947 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -5.091 0.496 2.093 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -4.339 0.881 0.527 1.00 0.00 H new ATOM 1220 N TYR A 384 -4.739 -4.915 -0.561 1.00 0.00 N ATOM 1221 CA TYR A 384 -3.966 -6.127 -0.442 1.00 0.00 C ATOM 1222 C TYR A 384 -2.540 -5.850 -0.881 1.00 0.00 C ATOM 1223 O TYR A 384 -2.259 -5.723 -2.073 1.00 0.00 O ATOM 1224 CB TYR A 384 -4.574 -7.224 -1.308 1.00 0.00 C ATOM 1225 CG TYR A 384 -4.486 -8.596 -0.685 1.00 0.00 C ATOM 1226 CD1 TYR A 384 -5.467 -9.043 0.189 1.00 0.00 C ATOM 1227 CD2 TYR A 384 -3.422 -9.438 -0.963 1.00 0.00 C ATOM 1228 CE1 TYR A 384 -5.388 -10.294 0.769 1.00 0.00 C ATOM 1229 CE2 TYR A 384 -3.336 -10.691 -0.389 1.00 0.00 C ATOM 1230 CZ TYR A 384 -4.319 -11.115 0.477 1.00 0.00 C ATOM 1231 OH TYR A 384 -4.234 -12.365 1.049 1.00 0.00 O ATOM 0 H TYR A 384 -4.875 -4.601 -1.522 1.00 0.00 H new ATOM 0 HA TYR A 384 -3.971 -6.461 0.595 1.00 0.00 H new ATOM 0 HB2 TYR A 384 -5.620 -6.987 -1.501 1.00 0.00 H new ATOM 0 HB3 TYR A 384 -4.067 -7.238 -2.273 1.00 0.00 H new ATOM 0 HD1 TYR A 384 -6.306 -8.402 0.419 1.00 0.00 H new ATOM 0 HD2 TYR A 384 -2.647 -9.109 -1.640 1.00 0.00 H new ATOM 0 HE1 TYR A 384 -6.159 -10.628 1.448 1.00 0.00 H new ATOM 0 HE2 TYR A 384 -2.501 -11.336 -0.618 1.00 0.00 H new ATOM 0 HH TYR A 384 -3.420 -12.813 0.736 1.00 0.00 H new ATOM 1241 N VAL A 385 -1.653 -5.740 0.080 1.00 0.00 N ATOM 1242 CA VAL A 385 -0.268 -5.424 -0.199 1.00 0.00 C ATOM 1243 C VAL A 385 0.543 -6.710 -0.237 1.00 0.00 C ATOM 1244 O VAL A 385 1.147 -7.095 0.761 1.00 0.00 O ATOM 1245 CB VAL A 385 0.314 -4.474 0.868 1.00 0.00 C ATOM 1246 CG1 VAL A 385 1.627 -3.883 0.401 1.00 0.00 C ATOM 1247 CG2 VAL A 385 -0.674 -3.371 1.200 1.00 0.00 C ATOM 0 H VAL A 385 -1.866 -5.865 1.070 1.00 0.00 H new ATOM 0 HA VAL A 385 -0.216 -4.921 -1.164 1.00 0.00 H new ATOM 0 HB VAL A 385 0.500 -5.054 1.772 1.00 0.00 H new ATOM 0 HG11 VAL A 385 2.019 -3.216 1.169 1.00 0.00 H new ATOM 0 HG12 VAL A 385 2.342 -4.685 0.217 1.00 0.00 H new ATOM 0 HG13 VAL A 385 1.466 -3.322 -0.519 1.00 0.00 H new ATOM 0 HG21 VAL A 385 -0.244 -2.712 1.954 1.00 0.00 H new ATOM 0 HG22 VAL A 385 -0.894 -2.797 0.300 1.00 0.00 H new ATOM 0 HG23 VAL A 385 -1.594 -3.811 1.584 1.00 0.00 H new ATOM 1257 N GLY A 386 0.527 -7.376 -1.385 1.00 0.00 N ATOM 1258 CA GLY A 386 1.209 -8.647 -1.529 1.00 0.00 C ATOM 1259 C GLY A 386 0.640 -9.718 -0.618 1.00 0.00 C ATOM 1260 O GLY A 386 -0.260 -10.465 -1.009 1.00 0.00 O ATOM 0 H GLY A 386 0.049 -7.054 -2.226 1.00 0.00 H new ATOM 0 HA2 GLY A 386 1.136 -8.979 -2.565 1.00 0.00 H new ATOM 0 HA3 GLY A 386 2.269 -8.514 -1.310 1.00 0.00 H new ATOM 1264 N ASP A 387 1.173 -9.796 0.593 1.00 0.00 N ATOM 1265 CA ASP A 387 0.661 -10.710 1.605 1.00 0.00 C ATOM 1266 C ASP A 387 -0.267 -9.959 2.556 1.00 0.00 C ATOM 1267 O ASP A 387 -1.227 -10.522 3.079 1.00 0.00 O ATOM 1268 CB ASP A 387 1.816 -11.336 2.394 1.00 0.00 C ATOM 1269 CG ASP A 387 1.365 -12.429 3.347 1.00 0.00 C ATOM 1270 OD1 ASP A 387 0.844 -12.108 4.434 1.00 0.00 O ATOM 1271 OD2 ASP A 387 1.560 -13.622 3.024 1.00 0.00 O ATOM 0 H ASP A 387 1.966 -9.233 0.900 1.00 0.00 H new ATOM 0 HA ASP A 387 0.105 -11.506 1.109 1.00 0.00 H new ATOM 0 HB2 ASP A 387 2.543 -11.749 1.695 1.00 0.00 H new ATOM 0 HB3 ASP A 387 2.326 -10.556 2.960 1.00 0.00 H new ATOM 1276 N LEU A 388 0.023 -8.675 2.755 1.00 0.00 N ATOM 1277 CA LEU A 388 -0.739 -7.840 3.671 1.00 0.00 C ATOM 1278 C LEU A 388 -2.178 -7.691 3.211 1.00 0.00 C ATOM 1279 O LEU A 388 -2.459 -7.539 2.024 1.00 0.00 O ATOM 1280 CB LEU A 388 -0.121 -6.444 3.777 1.00 0.00 C ATOM 1281 CG LEU A 388 0.536 -6.097 5.115 1.00 0.00 C ATOM 1282 CD1 LEU A 388 1.867 -6.805 5.276 1.00 0.00 C ATOM 1283 CD2 LEU A 388 0.726 -4.602 5.230 1.00 0.00 C ATOM 0 H LEU A 388 0.789 -8.190 2.287 1.00 0.00 H new ATOM 0 HA LEU A 388 -0.716 -8.332 4.644 1.00 0.00 H new ATOM 0 HB2 LEU A 388 0.627 -6.339 2.991 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -0.900 -5.708 3.576 1.00 0.00 H new ATOM 0 HG LEU A 388 -0.125 -6.437 5.912 1.00 0.00 H new ATOM 0 HD11 LEU A 388 2.308 -6.537 6.236 1.00 0.00 H new ATOM 0 HD12 LEU A 388 1.713 -7.883 5.235 1.00 0.00 H new ATOM 0 HD13 LEU A 388 2.539 -6.504 4.472 1.00 0.00 H new ATOM 0 HD21 LEU A 388 1.194 -4.367 6.186 1.00 0.00 H new ATOM 0 HD22 LEU A 388 1.364 -4.253 4.418 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -0.243 -4.106 5.169 1.00 0.00 H new ATOM 1295 N ASN A 389 -3.078 -7.710 4.166 1.00 0.00 N ATOM 1296 CA ASN A 389 -4.485 -7.460 3.900 1.00 0.00 C ATOM 1297 C ASN A 389 -5.051 -6.619 5.020 1.00 0.00 C ATOM 1298 O ASN A 389 -4.662 -6.775 6.177 1.00 0.00 O ATOM 1299 CB ASN A 389 -5.280 -8.764 3.750 1.00 0.00 C ATOM 1300 CG ASN A 389 -5.227 -9.642 4.986 1.00 0.00 C ATOM 1301 OD1 ASN A 389 -4.290 -10.418 5.166 1.00 0.00 O ATOM 1302 ND2 ASN A 389 -6.245 -9.555 5.828 1.00 0.00 N ATOM 0 H ASN A 389 -2.863 -7.897 5.145 1.00 0.00 H new ATOM 0 HA ASN A 389 -4.571 -6.927 2.953 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -6.320 -8.524 3.527 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -4.892 -9.323 2.898 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -6.270 -10.144 6.660 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -7.004 -8.899 5.644 1.00 0.00 H new ATOM 1309 N HIS A 390 -5.907 -5.678 4.663 1.00 0.00 N ATOM 1310 CA HIS A 390 -6.519 -4.789 5.647 1.00 0.00 C ATOM 1311 C HIS A 390 -7.747 -4.104 5.060 1.00 0.00 C ATOM 1312 O HIS A 390 -7.630 -3.189 4.229 1.00 0.00 O ATOM 1313 CB HIS A 390 -5.496 -3.759 6.157 1.00 0.00 C ATOM 1314 CG HIS A 390 -4.428 -3.412 5.168 1.00 0.00 C ATOM 1315 ND1 HIS A 390 -4.688 -2.875 3.928 1.00 0.00 N ATOM 1316 CD2 HIS A 390 -3.087 -3.566 5.234 1.00 0.00 C ATOM 1317 CE1 HIS A 390 -3.553 -2.715 3.276 1.00 0.00 C ATOM 1318 NE2 HIS A 390 -2.568 -3.128 4.045 1.00 0.00 N ATOM 0 H HIS A 390 -6.197 -5.506 3.700 1.00 0.00 H new ATOM 0 HA HIS A 390 -6.844 -5.386 6.499 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -6.024 -2.848 6.439 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -5.026 -4.147 7.061 1.00 0.00 H new ATOM 0 HD1 HIS A 390 -5.613 -2.638 3.570 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -2.528 -3.961 6.070 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -3.449 -2.313 2.279 1.00 0.00 H new ATOM 1327 N GLN A 391 -8.912 -4.618 5.447 1.00 0.00 N ATOM 1328 CA GLN A 391 -10.202 -4.129 4.986 1.00 0.00 C ATOM 1329 C GLN A 391 -10.662 -2.891 5.751 1.00 0.00 C ATOM 1330 O GLN A 391 -10.306 -2.692 6.913 1.00 0.00 O ATOM 1331 CB GLN A 391 -11.229 -5.248 5.158 1.00 0.00 C ATOM 1332 CG GLN A 391 -12.569 -4.979 4.500 1.00 0.00 C ATOM 1333 CD GLN A 391 -13.637 -5.933 4.986 1.00 0.00 C ATOM 1334 OE1 GLN A 391 -13.843 -6.998 4.408 1.00 0.00 O ATOM 1335 NE2 GLN A 391 -14.312 -5.567 6.065 1.00 0.00 N ATOM 0 H GLN A 391 -8.984 -5.398 6.100 1.00 0.00 H new ATOM 0 HA GLN A 391 -10.105 -3.840 3.940 1.00 0.00 H new ATOM 0 HB2 GLN A 391 -10.816 -6.169 4.748 1.00 0.00 H new ATOM 0 HB3 GLN A 391 -11.389 -5.417 6.223 1.00 0.00 H new ATOM 0 HG2 GLN A 391 -12.876 -3.954 4.707 1.00 0.00 H new ATOM 0 HG3 GLN A 391 -12.467 -5.069 3.418 1.00 0.00 H new ATOM 0 HE21 GLN A 391 -14.110 -4.674 6.515 1.00 0.00 H new ATOM 0 HE22 GLN A 391 -15.034 -6.178 6.446 1.00 0.00 H new ATOM 1344 N TRP A 392 -11.461 -2.074 5.080 1.00 0.00 N ATOM 1345 CA TRP A 392 -12.101 -0.916 5.684 1.00 0.00 C ATOM 1346 C TRP A 392 -13.301 -0.529 4.815 1.00 0.00 C ATOM 1347 O TRP A 392 -13.303 -0.775 3.610 1.00 0.00 O ATOM 1348 CB TRP A 392 -11.110 0.263 5.794 1.00 0.00 C ATOM 1349 CG TRP A 392 -11.201 1.233 4.653 1.00 0.00 C ATOM 1350 CD1 TRP A 392 -11.676 2.514 4.699 1.00 0.00 C ATOM 1351 CD2 TRP A 392 -10.831 0.992 3.293 1.00 0.00 C ATOM 1352 NE1 TRP A 392 -11.629 3.077 3.447 1.00 0.00 N ATOM 1353 CE2 TRP A 392 -11.110 2.161 2.570 1.00 0.00 C ATOM 1354 CE3 TRP A 392 -10.287 -0.102 2.620 1.00 0.00 C ATOM 1355 CZ2 TRP A 392 -10.871 2.260 1.206 1.00 0.00 C ATOM 1356 CZ3 TRP A 392 -10.050 0.001 1.268 1.00 0.00 C ATOM 1357 CH2 TRP A 392 -10.341 1.175 0.576 1.00 0.00 C ATOM 0 H TRP A 392 -11.685 -2.198 4.093 1.00 0.00 H new ATOM 0 HA TRP A 392 -12.431 -1.160 6.694 1.00 0.00 H new ATOM 0 HB2 TRP A 392 -11.293 0.795 6.728 1.00 0.00 H new ATOM 0 HB3 TRP A 392 -10.095 -0.130 5.845 1.00 0.00 H new ATOM 0 HD1 TRP A 392 -12.035 3.010 5.588 1.00 0.00 H new ATOM 0 HE1 TRP A 392 -11.931 4.022 3.209 1.00 0.00 H new ATOM 0 HE3 TRP A 392 -10.056 -1.014 3.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 392 -11.097 3.166 0.663 1.00 0.00 H new ATOM 0 HZ3 TRP A 392 -9.632 -0.841 0.736 1.00 0.00 H new ATOM 0 HH2 TRP A 392 -10.142 1.226 -0.484 1.00 0.00 H new ATOM 1368 N PHE A 393 -14.332 0.042 5.399 1.00 0.00 N ATOM 1369 CA PHE A 393 -15.435 0.523 4.595 1.00 0.00 C ATOM 1370 C PHE A 393 -15.234 2.000 4.280 1.00 0.00 C ATOM 1371 O PHE A 393 -14.969 2.807 5.170 1.00 0.00 O ATOM 1372 CB PHE A 393 -16.783 0.275 5.285 1.00 0.00 C ATOM 1373 CG PHE A 393 -16.984 1.029 6.569 1.00 0.00 C ATOM 1374 CD1 PHE A 393 -16.415 0.583 7.751 1.00 0.00 C ATOM 1375 CD2 PHE A 393 -17.751 2.184 6.593 1.00 0.00 C ATOM 1376 CE1 PHE A 393 -16.604 1.274 8.929 1.00 0.00 C ATOM 1377 CE2 PHE A 393 -17.944 2.879 7.770 1.00 0.00 C ATOM 1378 CZ PHE A 393 -17.369 2.424 8.938 1.00 0.00 C ATOM 0 H PHE A 393 -14.430 0.183 6.404 1.00 0.00 H new ATOM 0 HA PHE A 393 -15.453 -0.035 3.659 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -17.583 0.542 4.594 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -16.880 -0.792 5.488 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -15.817 -0.316 7.750 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -18.203 2.544 5.680 1.00 0.00 H new ATOM 0 HE1 PHE A 393 -16.154 0.917 9.844 1.00 0.00 H new ATOM 0 HE2 PHE A 393 -18.544 3.777 7.776 1.00 0.00 H new ATOM 0 HZ PHE A 393 -17.517 2.967 9.860 1.00 0.00 H new ATOM 1388 N GLN A 394 -15.335 2.346 3.008 1.00 0.00 N ATOM 1389 CA GLN A 394 -15.129 3.724 2.590 1.00 0.00 C ATOM 1390 C GLN A 394 -16.444 4.351 2.160 1.00 0.00 C ATOM 1391 O GLN A 394 -17.321 3.677 1.612 1.00 0.00 O ATOM 1392 CB GLN A 394 -14.057 3.858 1.478 1.00 0.00 C ATOM 1393 CG GLN A 394 -14.159 2.872 0.321 1.00 0.00 C ATOM 1394 CD GLN A 394 -15.255 3.241 -0.636 1.00 0.00 C ATOM 1395 OE1 GLN A 394 -15.861 2.379 -1.246 1.00 0.00 O ATOM 1396 NE2 GLN A 394 -15.498 4.533 -0.786 1.00 0.00 N ATOM 0 H GLN A 394 -15.556 1.699 2.252 1.00 0.00 H new ATOM 0 HA GLN A 394 -14.746 4.267 3.454 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -14.109 4.868 1.072 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -13.074 3.748 1.935 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -13.209 2.838 -0.212 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -14.341 1.871 0.712 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -14.963 5.218 -0.252 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -16.220 4.844 -1.436 1.00 0.00 H new ATOM 1405 N LYS A 395 -16.583 5.631 2.439 1.00 0.00 N ATOM 1406 CA LYS A 395 -17.758 6.377 2.046 1.00 0.00 C ATOM 1407 C LYS A 395 -17.329 7.789 1.668 1.00 0.00 C ATOM 1408 O LYS A 395 -16.994 8.004 0.490 1.00 0.00 O ATOM 1409 CB LYS A 395 -18.790 6.394 3.186 1.00 0.00 C ATOM 1410 CG LYS A 395 -20.219 6.676 2.731 1.00 0.00 C ATOM 1411 CD LYS A 395 -20.380 8.088 2.194 1.00 0.00 C ATOM 1412 CE LYS A 395 -21.691 8.261 1.454 1.00 0.00 C ATOM 1413 NZ LYS A 395 -21.797 9.603 0.830 1.00 0.00 N ATOM 1414 OXT LYS A 395 -17.295 8.665 2.552 1.00 0.00 O ATOM 0 H LYS A 395 -15.887 6.181 2.943 1.00 0.00 H new ATOM 0 HA LYS A 395 -18.233 5.903 1.187 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -18.766 5.431 3.697 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -18.497 7.149 3.915 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -20.501 5.961 1.958 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -20.901 6.527 3.568 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -20.331 8.799 3.019 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -19.551 8.319 1.525 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -21.778 7.494 0.684 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -22.521 8.115 2.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -22.707 9.684 0.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -21.739 10.334 1.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -21.019 9.733 0.152 1.00 0.00 H new TER 1428 LYS A 395