USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 815 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 369 ASN : amide:sc= -2.1 K(o=-2.6,f=-11!) USER MOD Set 1.2: A 436 GLN : amide:sc= -0.455 K(o=-2.6,f=-4) USER MOD Set 2.1: A 401 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 414 THR OG1 : rot 180:sc= -1.05 USER MOD Set 3.1: A 390 ASN : amide:sc= -0.315! C(o=-1.7!,f=-3.2!) USER MOD Set 3.2: A 393 THR OG1 : rot 150:sc= -1.34! USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 348 SER OG : rot 180:sc= -0.0172 USER MOD Single : A 350 SER OG : rot 180:sc= 0 USER MOD Single : A 351 SER OG : rot 42:sc= 0.85 USER MOD Single : A 358 SER OG : rot 180:sc= 0 USER MOD Single : A 360 ASN : amide:sc= 0.326 K(o=0.33,f=-4.1!) USER MOD Single : A 361 SER OG : rot 180:sc= 0 USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 371 SER OG : rot -50:sc= 0.00594 USER MOD Single : A 373 THR OG1 : rot 141:sc= -1.59 USER MOD Single : A 382 LYS NZ :NH3+ 151:sc= -0.854 (180deg=-2.42!) USER MOD Single : A 383 GLN : amide:sc= -0.106 K(o=-0.11,f=-3.1!) USER MOD Single : A 384 CYS SG : rot 74:sc= -0.0201 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 MET CE :methyl -164:sc= -5.05! (180deg=-5.97!) USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 GLN : amide:sc= -0.127 X(o=-0.13,f=-0.12) USER MOD Single : A 397 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 399 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 406 THR OG1 : rot -130:sc= -0.626 USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 416 SER OG : rot 180:sc= 0 USER MOD Single : A 417 TYR OH : rot 8:sc= -1.13! USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 424 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 433 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 SER OG : rot 180:sc= 0 USER MOD Single : A 439 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 SER OG : rot 180:sc= -0.205 USER MOD Single : A 447 LYS NZ :NH3+ 165:sc=-0.00433 (180deg=-0.0782) USER MOD Single : A 448 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 452 ASN : amide:sc= -0.482! X(o=-0.48!,f=-0.76) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 456 SER OG : rot 180:sc= 0.0119 USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 346 6.430 29.093 1.396 1.00 0.00 N ATOM 2 CA GLY A 346 7.673 29.359 2.094 1.00 0.00 C ATOM 3 C GLY A 346 7.642 28.887 3.535 1.00 0.00 C ATOM 4 O GLY A 346 6.586 28.526 4.054 1.00 0.00 O ATOM 0 HA2 GLY A 346 8.492 28.866 1.571 1.00 0.00 H new ATOM 0 HA3 GLY A 346 7.878 30.429 2.070 1.00 0.00 H new ATOM 8 N SER A 347 8.803 28.888 4.182 1.00 0.00 N ATOM 9 CA SER A 347 8.906 28.451 5.569 1.00 0.00 C ATOM 10 C SER A 347 9.009 29.648 6.509 1.00 0.00 C ATOM 11 O SER A 347 9.055 30.796 6.067 1.00 0.00 O ATOM 12 CB SER A 347 10.121 27.539 5.750 1.00 0.00 C ATOM 13 OG SER A 347 9.926 26.295 5.100 1.00 0.00 O ATOM 0 H SER A 347 9.686 29.187 3.768 1.00 0.00 H new ATOM 0 HA SER A 347 8.003 27.893 5.817 1.00 0.00 H new ATOM 0 HB2 SER A 347 11.009 28.027 5.349 1.00 0.00 H new ATOM 0 HB3 SER A 347 10.301 27.374 6.812 1.00 0.00 H new ATOM 0 HG SER A 347 10.717 25.731 5.229 1.00 0.00 H new ATOM 19 N SER A 348 9.047 29.370 7.808 1.00 0.00 N ATOM 20 CA SER A 348 9.142 30.423 8.813 1.00 0.00 C ATOM 21 C SER A 348 10.245 30.115 9.821 1.00 0.00 C ATOM 22 O SER A 348 11.134 30.933 10.055 1.00 0.00 O ATOM 23 CB SER A 348 7.805 30.589 9.536 1.00 0.00 C ATOM 24 OG SER A 348 7.331 29.345 10.023 1.00 0.00 O ATOM 0 H SER A 348 9.013 28.425 8.190 1.00 0.00 H new ATOM 0 HA SER A 348 9.390 31.355 8.305 1.00 0.00 H new ATOM 0 HB2 SER A 348 7.920 31.288 10.365 1.00 0.00 H new ATOM 0 HB3 SER A 348 7.071 31.020 8.855 1.00 0.00 H new ATOM 0 HG SER A 348 6.476 29.478 10.483 1.00 0.00 H new ATOM 30 N GLY A 349 10.180 28.928 10.415 1.00 0.00 N ATOM 31 CA GLY A 349 11.178 28.530 11.392 1.00 0.00 C ATOM 32 C GLY A 349 10.570 27.819 12.585 1.00 0.00 C ATOM 33 O GLY A 349 9.513 27.198 12.473 1.00 0.00 O ATOM 0 H GLY A 349 9.454 28.234 10.238 1.00 0.00 H new ATOM 0 HA2 GLY A 349 11.907 27.875 10.916 1.00 0.00 H new ATOM 0 HA3 GLY A 349 11.718 29.412 11.735 1.00 0.00 H new ATOM 37 N SER A 350 11.241 27.907 13.728 1.00 0.00 N ATOM 38 CA SER A 350 10.764 27.261 14.946 1.00 0.00 C ATOM 39 C SER A 350 9.643 28.072 15.587 1.00 0.00 C ATOM 40 O SER A 350 9.892 28.966 16.396 1.00 0.00 O ATOM 41 CB SER A 350 11.914 27.085 15.939 1.00 0.00 C ATOM 42 OG SER A 350 11.644 26.035 16.852 1.00 0.00 O ATOM 0 H SER A 350 12.116 28.419 13.837 1.00 0.00 H new ATOM 0 HA SER A 350 10.372 26.280 14.678 1.00 0.00 H new ATOM 0 HB2 SER A 350 12.836 26.873 15.398 1.00 0.00 H new ATOM 0 HB3 SER A 350 12.072 28.015 16.486 1.00 0.00 H new ATOM 0 HG SER A 350 12.395 25.942 17.475 1.00 0.00 H new ATOM 48 N SER A 351 8.406 27.754 15.219 1.00 0.00 N ATOM 49 CA SER A 351 7.244 28.454 15.755 1.00 0.00 C ATOM 50 C SER A 351 6.415 27.532 16.644 1.00 0.00 C ATOM 51 O SER A 351 5.549 26.802 16.164 1.00 0.00 O ATOM 52 CB SER A 351 6.379 28.995 14.616 1.00 0.00 C ATOM 53 OG SER A 351 5.918 27.946 13.781 1.00 0.00 O ATOM 0 H SER A 351 8.182 27.016 14.552 1.00 0.00 H new ATOM 0 HA SER A 351 7.601 29.288 16.360 1.00 0.00 H new ATOM 0 HB2 SER A 351 5.528 29.537 15.028 1.00 0.00 H new ATOM 0 HB3 SER A 351 6.955 29.708 14.025 1.00 0.00 H new ATOM 0 HG SER A 351 5.634 27.188 14.334 1.00 0.00 H new ATOM 59 N GLY A 352 6.690 27.571 17.945 1.00 0.00 N ATOM 60 CA GLY A 352 5.962 26.734 18.881 1.00 0.00 C ATOM 61 C GLY A 352 6.002 25.268 18.502 1.00 0.00 C ATOM 62 O GLY A 352 6.896 24.534 18.925 1.00 0.00 O ATOM 0 H GLY A 352 7.403 28.166 18.367 1.00 0.00 H new ATOM 0 HA2 GLY A 352 6.383 26.859 19.879 1.00 0.00 H new ATOM 0 HA3 GLY A 352 4.925 27.065 18.929 1.00 0.00 H new ATOM 66 N ASP A 353 5.032 24.837 17.702 1.00 0.00 N ATOM 67 CA ASP A 353 4.961 23.448 17.267 1.00 0.00 C ATOM 68 C ASP A 353 5.729 23.247 15.965 1.00 0.00 C ATOM 69 O ASP A 353 5.896 24.168 15.165 1.00 0.00 O ATOM 70 CB ASP A 353 3.502 23.024 17.083 1.00 0.00 C ATOM 71 CG ASP A 353 2.899 22.459 18.355 1.00 0.00 C ATOM 72 OD1 ASP A 353 3.121 21.263 18.637 1.00 0.00 O ATOM 73 OD2 ASP A 353 2.208 23.214 19.069 1.00 0.00 O ATOM 0 H ASP A 353 4.284 25.430 17.342 1.00 0.00 H new ATOM 0 HA ASP A 353 5.418 22.827 18.037 1.00 0.00 H new ATOM 0 HB2 ASP A 353 2.915 23.883 16.756 1.00 0.00 H new ATOM 0 HB3 ASP A 353 3.441 22.277 16.292 1.00 0.00 H new ATOM 78 N PRO A 354 6.211 22.014 15.745 1.00 0.00 N ATOM 79 CA PRO A 354 6.970 21.662 14.542 1.00 0.00 C ATOM 80 C PRO A 354 6.100 21.651 13.289 1.00 0.00 C ATOM 81 O PRO A 354 4.882 21.492 13.371 1.00 0.00 O ATOM 82 CB PRO A 354 7.487 20.254 14.846 1.00 0.00 C ATOM 83 CG PRO A 354 6.516 19.699 15.832 1.00 0.00 C ATOM 84 CD PRO A 354 6.049 20.867 16.656 1.00 0.00 C ATOM 0 HA PRO A 354 7.759 22.384 14.334 1.00 0.00 H new ATOM 0 HB2 PRO A 354 7.528 19.644 13.944 1.00 0.00 H new ATOM 0 HB3 PRO A 354 8.496 20.283 15.257 1.00 0.00 H new ATOM 0 HG2 PRO A 354 5.678 19.218 15.327 1.00 0.00 H new ATOM 0 HG3 PRO A 354 6.987 18.942 16.459 1.00 0.00 H new ATOM 0 HD2 PRO A 354 5.012 20.747 16.971 1.00 0.00 H new ATOM 0 HD3 PRO A 354 6.646 20.985 17.561 1.00 0.00 H new ATOM 92 N ASP A 355 6.732 21.822 12.134 1.00 0.00 N ATOM 93 CA ASP A 355 6.015 21.830 10.864 1.00 0.00 C ATOM 94 C ASP A 355 5.880 20.416 10.307 1.00 0.00 C ATOM 95 O ASP A 355 6.076 20.187 9.114 1.00 0.00 O ATOM 96 CB ASP A 355 6.736 22.723 9.853 1.00 0.00 C ATOM 97 CG ASP A 355 7.227 24.017 10.470 1.00 0.00 C ATOM 98 OD1 ASP A 355 8.100 23.956 11.362 1.00 0.00 O ATOM 99 OD2 ASP A 355 6.741 25.092 10.061 1.00 0.00 O ATOM 0 H ASP A 355 7.740 21.957 12.050 1.00 0.00 H new ATOM 0 HA ASP A 355 5.016 22.228 11.041 1.00 0.00 H new ATOM 0 HB2 ASP A 355 7.583 22.180 9.432 1.00 0.00 H new ATOM 0 HB3 ASP A 355 6.061 22.951 9.028 1.00 0.00 H new ATOM 104 N GLU A 356 5.545 19.471 11.181 1.00 0.00 N ATOM 105 CA GLU A 356 5.386 18.079 10.776 1.00 0.00 C ATOM 106 C GLU A 356 4.168 17.911 9.871 1.00 0.00 C ATOM 107 O GLU A 356 3.034 17.851 10.344 1.00 0.00 O ATOM 108 CB GLU A 356 5.248 17.180 12.006 1.00 0.00 C ATOM 109 CG GLU A 356 5.071 15.710 11.667 1.00 0.00 C ATOM 110 CD GLU A 356 4.394 14.933 12.780 1.00 0.00 C ATOM 111 OE1 GLU A 356 3.158 15.045 12.918 1.00 0.00 O ATOM 112 OE2 GLU A 356 5.103 14.212 13.514 1.00 0.00 O ATOM 0 H GLU A 356 5.379 19.644 12.172 1.00 0.00 H new ATOM 0 HA GLU A 356 6.275 17.786 10.218 1.00 0.00 H new ATOM 0 HB2 GLU A 356 6.133 17.296 12.632 1.00 0.00 H new ATOM 0 HB3 GLU A 356 4.394 17.514 12.596 1.00 0.00 H new ATOM 0 HG2 GLU A 356 4.481 15.620 10.755 1.00 0.00 H new ATOM 0 HG3 GLU A 356 6.046 15.268 11.461 1.00 0.00 H new ATOM 119 N ASP A 357 4.414 17.838 8.567 1.00 0.00 N ATOM 120 CA ASP A 357 3.339 17.677 7.596 1.00 0.00 C ATOM 121 C ASP A 357 3.657 16.553 6.613 1.00 0.00 C ATOM 122 O ASP A 357 4.720 16.543 5.993 1.00 0.00 O ATOM 123 CB ASP A 357 3.108 18.985 6.837 1.00 0.00 C ATOM 124 CG ASP A 357 2.876 20.160 7.767 1.00 0.00 C ATOM 125 OD1 ASP A 357 1.858 20.152 8.491 1.00 0.00 O ATOM 126 OD2 ASP A 357 3.713 21.086 7.771 1.00 0.00 O ATOM 0 H ASP A 357 5.348 17.888 8.159 1.00 0.00 H new ATOM 0 HA ASP A 357 2.430 17.415 8.138 1.00 0.00 H new ATOM 0 HB2 ASP A 357 3.971 19.191 6.203 1.00 0.00 H new ATOM 0 HB3 ASP A 357 2.248 18.872 6.177 1.00 0.00 H new ATOM 131 N SER A 358 2.730 15.611 6.479 1.00 0.00 N ATOM 132 CA SER A 358 2.915 14.481 5.575 1.00 0.00 C ATOM 133 C SER A 358 1.575 13.848 5.215 1.00 0.00 C ATOM 134 O SER A 358 0.634 13.866 6.009 1.00 0.00 O ATOM 135 CB SER A 358 3.830 13.435 6.213 1.00 0.00 C ATOM 136 OG SER A 358 3.939 12.284 5.395 1.00 0.00 O ATOM 0 H SER A 358 1.844 15.607 6.984 1.00 0.00 H new ATOM 0 HA SER A 358 3.380 14.851 4.661 1.00 0.00 H new ATOM 0 HB2 SER A 358 4.819 13.864 6.376 1.00 0.00 H new ATOM 0 HB3 SER A 358 3.439 13.154 7.191 1.00 0.00 H new ATOM 0 HG SER A 358 4.531 11.632 5.825 1.00 0.00 H new ATOM 142 N ASP A 359 1.495 13.291 4.012 1.00 0.00 N ATOM 143 CA ASP A 359 0.271 12.651 3.546 1.00 0.00 C ATOM 144 C ASP A 359 0.488 11.157 3.325 1.00 0.00 C ATOM 145 O ASP A 359 1.602 10.717 3.044 1.00 0.00 O ATOM 146 CB ASP A 359 -0.211 13.306 2.250 1.00 0.00 C ATOM 147 CG ASP A 359 -0.832 14.669 2.486 1.00 0.00 C ATOM 148 OD1 ASP A 359 -0.584 15.257 3.560 1.00 0.00 O ATOM 149 OD2 ASP A 359 -1.566 15.148 1.597 1.00 0.00 O ATOM 0 H ASP A 359 2.264 13.270 3.342 1.00 0.00 H new ATOM 0 HA ASP A 359 -0.491 12.779 4.314 1.00 0.00 H new ATOM 0 HB2 ASP A 359 0.629 13.407 1.563 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -0.941 12.656 1.768 1.00 0.00 H new ATOM 154 N ASN A 360 -0.584 10.383 3.455 1.00 0.00 N ATOM 155 CA ASN A 360 -0.510 8.937 3.271 1.00 0.00 C ATOM 156 C ASN A 360 -0.402 8.582 1.792 1.00 0.00 C ATOM 157 O ASN A 360 -1.390 8.217 1.156 1.00 0.00 O ATOM 158 CB ASN A 360 -1.740 8.261 3.880 1.00 0.00 C ATOM 159 CG ASN A 360 -2.992 9.107 3.744 1.00 0.00 C ATOM 160 OD1 ASN A 360 -3.065 10.217 4.273 1.00 0.00 O ATOM 161 ND2 ASN A 360 -3.985 8.586 3.033 1.00 0.00 N ATOM 0 H ASN A 360 -1.514 10.732 3.687 1.00 0.00 H new ATOM 0 HA ASN A 360 0.384 8.576 3.780 1.00 0.00 H new ATOM 0 HB2 ASN A 360 -1.900 7.299 3.394 1.00 0.00 H new ATOM 0 HB3 ASN A 360 -1.555 8.058 4.935 1.00 0.00 H new ATOM 0 HD21 ASN A 360 -4.852 9.109 2.907 1.00 0.00 H new ATOM 0 HD22 ASN A 360 -3.881 7.663 2.612 1.00 0.00 H new ATOM 168 N SER A 361 0.808 8.691 1.251 1.00 0.00 N ATOM 169 CA SER A 361 1.047 8.384 -0.155 1.00 0.00 C ATOM 170 C SER A 361 1.748 7.037 -0.305 1.00 0.00 C ATOM 171 O SER A 361 2.601 6.863 -1.176 1.00 0.00 O ATOM 172 CB SER A 361 1.888 9.485 -0.803 1.00 0.00 C ATOM 173 OG SER A 361 1.443 10.770 -0.402 1.00 0.00 O ATOM 0 H SER A 361 1.637 8.989 1.765 1.00 0.00 H new ATOM 0 HA SER A 361 0.082 8.330 -0.659 1.00 0.00 H new ATOM 0 HB2 SER A 361 2.935 9.357 -0.528 1.00 0.00 H new ATOM 0 HB3 SER A 361 1.831 9.399 -1.888 1.00 0.00 H new ATOM 0 HG SER A 361 1.998 11.456 -0.828 1.00 0.00 H new ATOM 179 N ALA A 362 1.382 6.088 0.549 1.00 0.00 N ATOM 180 CA ALA A 362 1.974 4.756 0.511 1.00 0.00 C ATOM 181 C ALA A 362 0.917 3.680 0.732 1.00 0.00 C ATOM 182 O ALA A 362 -0.206 3.974 1.144 1.00 0.00 O ATOM 183 CB ALA A 362 3.076 4.638 1.554 1.00 0.00 C ATOM 0 H ALA A 362 0.678 6.216 1.276 1.00 0.00 H new ATOM 0 HA ALA A 362 2.407 4.606 -0.478 1.00 0.00 H new ATOM 0 HB1 ALA A 362 3.509 3.638 1.514 1.00 0.00 H new ATOM 0 HB2 ALA A 362 3.851 5.377 1.350 1.00 0.00 H new ATOM 0 HB3 ALA A 362 2.659 4.814 2.546 1.00 0.00 H new ATOM 189 N ILE A 363 1.282 2.433 0.455 1.00 0.00 N ATOM 190 CA ILE A 363 0.365 1.312 0.624 1.00 0.00 C ATOM 191 C ILE A 363 1.069 0.116 1.256 1.00 0.00 C ATOM 192 O ILE A 363 2.239 -0.146 0.979 1.00 0.00 O ATOM 193 CB ILE A 363 -0.250 0.880 -0.720 1.00 0.00 C ATOM 194 CG1 ILE A 363 0.835 0.337 -1.651 1.00 0.00 C ATOM 195 CG2 ILE A 363 -0.977 2.048 -1.369 1.00 0.00 C ATOM 196 CD1 ILE A 363 0.288 -0.422 -2.840 1.00 0.00 C ATOM 0 H ILE A 363 2.207 2.173 0.112 1.00 0.00 H new ATOM 0 HA ILE A 363 -0.431 1.653 1.286 1.00 0.00 H new ATOM 0 HB ILE A 363 -0.973 0.086 -0.534 1.00 0.00 H new ATOM 0 HG12 ILE A 363 1.444 1.167 -2.009 1.00 0.00 H new ATOM 0 HG13 ILE A 363 1.494 -0.320 -1.083 1.00 0.00 H new ATOM 0 HG21 ILE A 363 -1.406 1.727 -2.318 1.00 0.00 H new ATOM 0 HG22 ILE A 363 -1.773 2.393 -0.709 1.00 0.00 H new ATOM 0 HG23 ILE A 363 -0.273 2.862 -1.546 1.00 0.00 H new ATOM 0 HD11 ILE A 363 1.114 -0.778 -3.456 1.00 0.00 H new ATOM 0 HD12 ILE A 363 -0.297 -1.273 -2.491 1.00 0.00 H new ATOM 0 HD13 ILE A 363 -0.348 0.237 -3.431 1.00 0.00 H new ATOM 208 N TYR A 364 0.346 -0.607 2.105 1.00 0.00 N ATOM 209 CA TYR A 364 0.901 -1.776 2.777 1.00 0.00 C ATOM 210 C TYR A 364 0.416 -3.064 2.119 1.00 0.00 C ATOM 211 O TYR A 364 -0.773 -3.383 2.154 1.00 0.00 O ATOM 212 CB TYR A 364 0.516 -1.769 4.258 1.00 0.00 C ATOM 213 CG TYR A 364 1.536 -2.437 5.151 1.00 0.00 C ATOM 214 CD1 TYR A 364 1.585 -3.820 5.271 1.00 0.00 C ATOM 215 CD2 TYR A 364 2.452 -1.684 5.876 1.00 0.00 C ATOM 216 CE1 TYR A 364 2.515 -4.434 6.087 1.00 0.00 C ATOM 217 CE2 TYR A 364 3.387 -2.289 6.693 1.00 0.00 C ATOM 218 CZ TYR A 364 3.414 -3.664 6.797 1.00 0.00 C ATOM 219 OH TYR A 364 4.343 -4.272 7.610 1.00 0.00 O ATOM 0 H TYR A 364 -0.625 -0.404 2.344 1.00 0.00 H new ATOM 0 HA TYR A 364 1.987 -1.733 2.691 1.00 0.00 H new ATOM 0 HB2 TYR A 364 0.379 -0.738 4.584 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -0.444 -2.271 4.378 1.00 0.00 H new ATOM 0 HD1 TYR A 364 0.884 -4.426 4.717 1.00 0.00 H new ATOM 0 HD2 TYR A 364 2.432 -0.607 5.799 1.00 0.00 H new ATOM 0 HE1 TYR A 364 2.539 -5.511 6.169 1.00 0.00 H new ATOM 0 HE2 TYR A 364 4.093 -1.689 7.247 1.00 0.00 H new ATOM 0 HH TYR A 364 4.901 -3.589 8.037 1.00 0.00 H new ATOM 229 N VAL A 365 1.345 -3.801 1.519 1.00 0.00 N ATOM 230 CA VAL A 365 1.015 -5.056 0.855 1.00 0.00 C ATOM 231 C VAL A 365 1.299 -6.249 1.760 1.00 0.00 C ATOM 232 O VAL A 365 2.293 -6.265 2.487 1.00 0.00 O ATOM 233 CB VAL A 365 1.805 -5.221 -0.458 1.00 0.00 C ATOM 234 CG1 VAL A 365 1.269 -6.398 -1.258 1.00 0.00 C ATOM 235 CG2 VAL A 365 1.749 -3.940 -1.277 1.00 0.00 C ATOM 0 H VAL A 365 2.333 -3.550 1.479 1.00 0.00 H new ATOM 0 HA VAL A 365 -0.051 -5.023 0.628 1.00 0.00 H new ATOM 0 HB VAL A 365 2.848 -5.423 -0.212 1.00 0.00 H new ATOM 0 HG11 VAL A 365 1.839 -6.500 -2.182 1.00 0.00 H new ATOM 0 HG12 VAL A 365 1.365 -7.311 -0.670 1.00 0.00 H new ATOM 0 HG13 VAL A 365 0.219 -6.228 -1.496 1.00 0.00 H new ATOM 0 HG21 VAL A 365 2.312 -4.074 -2.201 1.00 0.00 H new ATOM 0 HG22 VAL A 365 0.711 -3.705 -1.515 1.00 0.00 H new ATOM 0 HG23 VAL A 365 2.183 -3.122 -0.703 1.00 0.00 H new ATOM 245 N GLN A 366 0.422 -7.246 1.710 1.00 0.00 N ATOM 246 CA GLN A 366 0.580 -8.444 2.526 1.00 0.00 C ATOM 247 C GLN A 366 0.024 -9.669 1.807 1.00 0.00 C ATOM 248 O GLN A 366 -1.155 -9.716 1.459 1.00 0.00 O ATOM 249 CB GLN A 366 -0.124 -8.266 3.872 1.00 0.00 C ATOM 250 CG GLN A 366 0.689 -7.473 4.883 1.00 0.00 C ATOM 251 CD GLN A 366 -0.085 -7.181 6.153 1.00 0.00 C ATOM 252 OE1 GLN A 366 0.029 -7.903 7.144 1.00 0.00 O ATOM 253 NE2 GLN A 366 -0.880 -6.117 6.132 1.00 0.00 N ATOM 0 H GLN A 366 -0.405 -7.248 1.113 1.00 0.00 H new ATOM 0 HA GLN A 366 1.645 -8.598 2.698 1.00 0.00 H new ATOM 0 HB2 GLN A 366 -1.078 -7.763 3.710 1.00 0.00 H new ATOM 0 HB3 GLN A 366 -0.348 -9.248 4.288 1.00 0.00 H new ATOM 0 HG2 GLN A 366 1.593 -8.028 5.133 1.00 0.00 H new ATOM 0 HG3 GLN A 366 1.007 -6.533 4.431 1.00 0.00 H new ATOM 0 HE21 GLN A 366 -0.945 -5.545 5.290 1.00 0.00 H new ATOM 0 HE22 GLN A 366 -1.425 -5.872 6.958 1.00 0.00 H new ATOM 262 N GLY A 367 0.883 -10.660 1.587 1.00 0.00 N ATOM 263 CA GLY A 367 0.460 -11.873 0.911 1.00 0.00 C ATOM 264 C GLY A 367 1.379 -12.247 -0.236 1.00 0.00 C ATOM 265 O GLY A 367 0.989 -12.992 -1.136 1.00 0.00 O ATOM 0 H GLY A 367 1.864 -10.644 1.865 1.00 0.00 H new ATOM 0 HA2 GLY A 367 0.427 -12.693 1.629 1.00 0.00 H new ATOM 0 HA3 GLY A 367 -0.553 -11.740 0.532 1.00 0.00 H new ATOM 269 N LEU A 368 2.602 -11.728 -0.205 1.00 0.00 N ATOM 270 CA LEU A 368 3.578 -12.012 -1.251 1.00 0.00 C ATOM 271 C LEU A 368 4.254 -13.359 -1.016 1.00 0.00 C ATOM 272 O LEU A 368 4.354 -13.824 0.120 1.00 0.00 O ATOM 273 CB LEU A 368 4.631 -10.903 -1.307 1.00 0.00 C ATOM 274 CG LEU A 368 4.112 -9.500 -1.622 1.00 0.00 C ATOM 275 CD1 LEU A 368 5.195 -8.462 -1.371 1.00 0.00 C ATOM 276 CD2 LEU A 368 3.622 -9.424 -3.061 1.00 0.00 C ATOM 0 H LEU A 368 2.941 -11.109 0.532 1.00 0.00 H new ATOM 0 HA LEU A 368 3.050 -12.053 -2.204 1.00 0.00 H new ATOM 0 HB2 LEU A 368 5.147 -10.871 -0.347 1.00 0.00 H new ATOM 0 HB3 LEU A 368 5.373 -11.172 -2.059 1.00 0.00 H new ATOM 0 HG LEU A 368 3.272 -9.287 -0.961 1.00 0.00 H new ATOM 0 HD11 LEU A 368 4.808 -7.469 -1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 368 5.500 -8.500 -0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 368 6.055 -8.672 -2.007 1.00 0.00 H new ATOM 0 HD21 LEU A 368 3.256 -8.418 -3.268 1.00 0.00 H new ATOM 0 HD22 LEU A 368 4.444 -9.658 -3.738 1.00 0.00 H new ATOM 0 HD23 LEU A 368 2.815 -10.141 -3.209 1.00 0.00 H new ATOM 288 N ASN A 369 4.718 -13.980 -2.095 1.00 0.00 N ATOM 289 CA ASN A 369 5.386 -15.274 -2.006 1.00 0.00 C ATOM 290 C ASN A 369 6.804 -15.117 -1.469 1.00 0.00 C ATOM 291 O ASN A 369 7.232 -14.014 -1.126 1.00 0.00 O ATOM 292 CB ASN A 369 5.418 -15.949 -3.377 1.00 0.00 C ATOM 293 CG ASN A 369 6.004 -15.053 -4.451 1.00 0.00 C ATOM 294 OD1 ASN A 369 7.191 -15.133 -4.763 1.00 0.00 O ATOM 295 ND2 ASN A 369 5.170 -14.191 -5.021 1.00 0.00 N ATOM 0 H ASN A 369 4.644 -13.608 -3.042 1.00 0.00 H new ATOM 0 HA ASN A 369 4.823 -15.900 -1.314 1.00 0.00 H new ATOM 0 HB2 ASN A 369 6.004 -16.866 -3.314 1.00 0.00 H new ATOM 0 HB3 ASN A 369 4.406 -16.237 -3.661 1.00 0.00 H new ATOM 0 HD21 ASN A 369 5.507 -13.561 -5.749 1.00 0.00 H new ATOM 0 HD22 ASN A 369 4.193 -14.159 -4.731 1.00 0.00 H new ATOM 302 N ASP A 370 7.530 -16.227 -1.399 1.00 0.00 N ATOM 303 CA ASP A 370 8.903 -16.213 -0.907 1.00 0.00 C ATOM 304 C ASP A 370 9.890 -16.013 -2.053 1.00 0.00 C ATOM 305 O ASP A 370 11.103 -16.112 -1.865 1.00 0.00 O ATOM 306 CB ASP A 370 9.215 -17.516 -0.170 1.00 0.00 C ATOM 307 CG ASP A 370 8.460 -18.700 -0.741 1.00 0.00 C ATOM 308 OD1 ASP A 370 8.827 -19.163 -1.841 1.00 0.00 O ATOM 309 OD2 ASP A 370 7.503 -19.164 -0.087 1.00 0.00 O ATOM 0 H ASP A 370 7.191 -17.148 -1.677 1.00 0.00 H new ATOM 0 HA ASP A 370 9.006 -15.378 -0.214 1.00 0.00 H new ATOM 0 HB2 ASP A 370 10.286 -17.712 -0.223 1.00 0.00 H new ATOM 0 HB3 ASP A 370 8.963 -17.403 0.884 1.00 0.00 H new ATOM 314 N SER A 371 9.362 -15.733 -3.240 1.00 0.00 N ATOM 315 CA SER A 371 10.197 -15.524 -4.417 1.00 0.00 C ATOM 316 C SER A 371 9.928 -14.156 -5.038 1.00 0.00 C ATOM 317 O SER A 371 10.329 -13.885 -6.170 1.00 0.00 O ATOM 318 CB SER A 371 9.943 -16.624 -5.450 1.00 0.00 C ATOM 319 OG SER A 371 11.075 -16.815 -6.281 1.00 0.00 O ATOM 0 H SER A 371 8.360 -15.646 -3.412 1.00 0.00 H new ATOM 0 HA SER A 371 11.240 -15.563 -4.104 1.00 0.00 H new ATOM 0 HB2 SER A 371 9.701 -17.557 -4.941 1.00 0.00 H new ATOM 0 HB3 SER A 371 9.080 -16.361 -6.061 1.00 0.00 H new ATOM 0 HG SER A 371 11.377 -15.949 -6.627 1.00 0.00 H new ATOM 325 N VAL A 372 9.245 -13.297 -4.288 1.00 0.00 N ATOM 326 CA VAL A 372 8.922 -11.956 -4.763 1.00 0.00 C ATOM 327 C VAL A 372 10.146 -11.047 -4.715 1.00 0.00 C ATOM 328 O VAL A 372 10.861 -11.002 -3.715 1.00 0.00 O ATOM 329 CB VAL A 372 7.792 -11.322 -3.928 1.00 0.00 C ATOM 330 CG1 VAL A 372 8.265 -11.053 -2.507 1.00 0.00 C ATOM 331 CG2 VAL A 372 7.298 -10.044 -4.586 1.00 0.00 C ATOM 0 H VAL A 372 8.905 -13.505 -3.349 1.00 0.00 H new ATOM 0 HA VAL A 372 8.588 -12.057 -5.796 1.00 0.00 H new ATOM 0 HB VAL A 372 6.960 -12.024 -3.881 1.00 0.00 H new ATOM 0 HG11 VAL A 372 7.454 -10.605 -1.932 1.00 0.00 H new ATOM 0 HG12 VAL A 372 8.566 -11.991 -2.040 1.00 0.00 H new ATOM 0 HG13 VAL A 372 9.114 -10.370 -2.529 1.00 0.00 H new ATOM 0 HG21 VAL A 372 6.500 -9.609 -3.983 1.00 0.00 H new ATOM 0 HG22 VAL A 372 8.121 -9.334 -4.665 1.00 0.00 H new ATOM 0 HG23 VAL A 372 6.918 -10.271 -5.582 1.00 0.00 H new ATOM 341 N THR A 373 10.380 -10.323 -5.805 1.00 0.00 N ATOM 342 CA THR A 373 11.516 -9.414 -5.889 1.00 0.00 C ATOM 343 C THR A 373 11.056 -7.965 -5.990 1.00 0.00 C ATOM 344 O THR A 373 9.914 -7.690 -6.363 1.00 0.00 O ATOM 345 CB THR A 373 12.409 -9.743 -7.100 1.00 0.00 C ATOM 346 OG1 THR A 373 11.633 -9.711 -8.303 1.00 0.00 O ATOM 347 CG2 THR A 373 13.053 -11.112 -6.942 1.00 0.00 C ATOM 0 H THR A 373 9.798 -10.349 -6.642 1.00 0.00 H new ATOM 0 HA THR A 373 12.093 -9.545 -4.974 1.00 0.00 H new ATOM 0 HB THR A 373 13.198 -8.993 -7.156 1.00 0.00 H new ATOM 0 HG1 THR A 373 12.161 -9.305 -9.022 1.00 0.00 H new ATOM 0 HG21 THR A 373 13.679 -11.322 -7.809 1.00 0.00 H new ATOM 0 HG22 THR A 373 13.666 -11.124 -6.041 1.00 0.00 H new ATOM 0 HG23 THR A 373 12.276 -11.873 -6.862 1.00 0.00 H new ATOM 355 N LEU A 374 11.949 -7.040 -5.657 1.00 0.00 N ATOM 356 CA LEU A 374 11.635 -5.617 -5.711 1.00 0.00 C ATOM 357 C LEU A 374 11.227 -5.202 -7.122 1.00 0.00 C ATOM 358 O LEU A 374 10.107 -4.743 -7.345 1.00 0.00 O ATOM 359 CB LEU A 374 12.838 -4.791 -5.253 1.00 0.00 C ATOM 360 CG LEU A 374 12.805 -3.304 -5.608 1.00 0.00 C ATOM 361 CD1 LEU A 374 11.849 -2.556 -4.692 1.00 0.00 C ATOM 362 CD2 LEU A 374 14.202 -2.706 -5.526 1.00 0.00 C ATOM 0 H LEU A 374 12.897 -7.250 -5.346 1.00 0.00 H new ATOM 0 HA LEU A 374 10.797 -5.430 -5.040 1.00 0.00 H new ATOM 0 HB2 LEU A 374 12.926 -4.884 -4.171 1.00 0.00 H new ATOM 0 HB3 LEU A 374 13.739 -5.227 -5.685 1.00 0.00 H new ATOM 0 HG LEU A 374 12.447 -3.203 -6.632 1.00 0.00 H new ATOM 0 HD11 LEU A 374 11.840 -1.500 -4.960 1.00 0.00 H new ATOM 0 HD12 LEU A 374 10.845 -2.967 -4.800 1.00 0.00 H new ATOM 0 HD13 LEU A 374 12.176 -2.665 -3.658 1.00 0.00 H new ATOM 0 HD21 LEU A 374 14.160 -1.647 -5.782 1.00 0.00 H new ATOM 0 HD22 LEU A 374 14.588 -2.820 -4.513 1.00 0.00 H new ATOM 0 HD23 LEU A 374 14.860 -3.222 -6.225 1.00 0.00 H new ATOM 374 N ASP A 375 12.143 -5.370 -8.069 1.00 0.00 N ATOM 375 CA ASP A 375 11.878 -5.016 -9.459 1.00 0.00 C ATOM 376 C ASP A 375 10.544 -5.594 -9.922 1.00 0.00 C ATOM 377 O ASP A 375 9.850 -4.997 -10.745 1.00 0.00 O ATOM 378 CB ASP A 375 13.006 -5.521 -10.360 1.00 0.00 C ATOM 379 CG ASP A 375 13.013 -4.841 -11.715 1.00 0.00 C ATOM 380 OD1 ASP A 375 13.160 -3.602 -11.756 1.00 0.00 O ATOM 381 OD2 ASP A 375 12.872 -5.549 -12.735 1.00 0.00 O ATOM 0 H ASP A 375 13.075 -5.749 -7.900 1.00 0.00 H new ATOM 0 HA ASP A 375 11.827 -3.929 -9.528 1.00 0.00 H new ATOM 0 HB2 ASP A 375 13.964 -5.353 -9.867 1.00 0.00 H new ATOM 0 HB3 ASP A 375 12.903 -6.597 -10.497 1.00 0.00 H new ATOM 386 N ASP A 376 10.192 -6.757 -9.388 1.00 0.00 N ATOM 387 CA ASP A 376 8.940 -7.415 -9.745 1.00 0.00 C ATOM 388 C ASP A 376 7.747 -6.677 -9.147 1.00 0.00 C ATOM 389 O ASP A 376 6.658 -6.666 -9.722 1.00 0.00 O ATOM 390 CB ASP A 376 8.948 -8.868 -9.267 1.00 0.00 C ATOM 391 CG ASP A 376 9.586 -9.806 -10.273 1.00 0.00 C ATOM 392 OD1 ASP A 376 10.672 -9.472 -10.790 1.00 0.00 O ATOM 393 OD2 ASP A 376 8.998 -10.874 -10.542 1.00 0.00 O ATOM 0 H ASP A 376 10.756 -7.265 -8.706 1.00 0.00 H new ATOM 0 HA ASP A 376 8.847 -7.398 -10.831 1.00 0.00 H new ATOM 0 HB2 ASP A 376 9.487 -8.933 -8.322 1.00 0.00 H new ATOM 0 HB3 ASP A 376 7.925 -9.189 -9.074 1.00 0.00 H new ATOM 398 N LEU A 377 7.959 -6.059 -7.990 1.00 0.00 N ATOM 399 CA LEU A 377 6.901 -5.317 -7.313 1.00 0.00 C ATOM 400 C LEU A 377 6.825 -3.884 -7.828 1.00 0.00 C ATOM 401 O LEU A 377 5.757 -3.274 -7.839 1.00 0.00 O ATOM 402 CB LEU A 377 7.138 -5.318 -5.801 1.00 0.00 C ATOM 403 CG LEU A 377 6.876 -6.641 -5.081 1.00 0.00 C ATOM 404 CD1 LEU A 377 7.089 -6.484 -3.584 1.00 0.00 C ATOM 405 CD2 LEU A 377 5.466 -7.136 -5.372 1.00 0.00 C ATOM 0 H LEU A 377 8.854 -6.057 -7.501 1.00 0.00 H new ATOM 0 HA LEU A 377 5.952 -5.809 -7.526 1.00 0.00 H new ATOM 0 HB2 LEU A 377 8.171 -5.025 -5.615 1.00 0.00 H new ATOM 0 HB3 LEU A 377 6.504 -4.552 -5.354 1.00 0.00 H new ATOM 0 HG LEU A 377 7.584 -7.382 -5.453 1.00 0.00 H new ATOM 0 HD11 LEU A 377 6.898 -7.435 -3.088 1.00 0.00 H new ATOM 0 HD12 LEU A 377 8.117 -6.175 -3.393 1.00 0.00 H new ATOM 0 HD13 LEU A 377 6.405 -5.729 -3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.297 -8.079 -4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.743 -6.397 -5.028 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.348 -7.288 -6.445 1.00 0.00 H new ATOM 417 N ALA A 378 7.967 -3.353 -8.253 1.00 0.00 N ATOM 418 CA ALA A 378 8.029 -1.993 -8.773 1.00 0.00 C ATOM 419 C ALA A 378 7.392 -1.904 -10.156 1.00 0.00 C ATOM 420 O ALA A 378 6.799 -0.885 -10.512 1.00 0.00 O ATOM 421 CB ALA A 378 9.472 -1.512 -8.824 1.00 0.00 C ATOM 0 H ALA A 378 8.861 -3.844 -8.247 1.00 0.00 H new ATOM 0 HA ALA A 378 7.465 -1.348 -8.099 1.00 0.00 H new ATOM 0 HB1 ALA A 378 9.503 -0.495 -9.214 1.00 0.00 H new ATOM 0 HB2 ALA A 378 9.897 -1.529 -7.820 1.00 0.00 H new ATOM 0 HB3 ALA A 378 10.051 -2.168 -9.474 1.00 0.00 H new ATOM 427 N ASP A 379 7.519 -2.975 -10.930 1.00 0.00 N ATOM 428 CA ASP A 379 6.955 -3.018 -12.275 1.00 0.00 C ATOM 429 C ASP A 379 5.474 -3.386 -12.232 1.00 0.00 C ATOM 430 O ASP A 379 4.729 -3.114 -13.172 1.00 0.00 O ATOM 431 CB ASP A 379 7.718 -4.023 -13.140 1.00 0.00 C ATOM 432 CG ASP A 379 7.452 -3.831 -14.620 1.00 0.00 C ATOM 433 OD1 ASP A 379 6.383 -4.269 -15.093 1.00 0.00 O ATOM 434 OD2 ASP A 379 8.315 -3.243 -15.307 1.00 0.00 O ATOM 0 H ASP A 379 8.007 -3.826 -10.650 1.00 0.00 H new ATOM 0 HA ASP A 379 7.052 -2.025 -12.715 1.00 0.00 H new ATOM 0 HB2 ASP A 379 8.787 -3.924 -12.950 1.00 0.00 H new ATOM 0 HB3 ASP A 379 7.435 -5.035 -12.851 1.00 0.00 H new ATOM 439 N PHE A 380 5.057 -4.008 -11.134 1.00 0.00 N ATOM 440 CA PHE A 380 3.667 -4.415 -10.969 1.00 0.00 C ATOM 441 C PHE A 380 2.863 -3.332 -10.256 1.00 0.00 C ATOM 442 O PHE A 380 1.786 -2.943 -10.710 1.00 0.00 O ATOM 443 CB PHE A 380 3.587 -5.725 -10.182 1.00 0.00 C ATOM 444 CG PHE A 380 2.182 -6.155 -9.874 1.00 0.00 C ATOM 445 CD1 PHE A 380 1.320 -6.535 -10.890 1.00 0.00 C ATOM 446 CD2 PHE A 380 1.721 -6.179 -8.567 1.00 0.00 C ATOM 447 CE1 PHE A 380 0.026 -6.932 -10.610 1.00 0.00 C ATOM 448 CE2 PHE A 380 0.429 -6.575 -8.281 1.00 0.00 C ATOM 449 CZ PHE A 380 -0.420 -6.950 -9.303 1.00 0.00 C ATOM 0 H PHE A 380 5.661 -4.241 -10.346 1.00 0.00 H new ATOM 0 HA PHE A 380 3.240 -4.567 -11.960 1.00 0.00 H new ATOM 0 HB2 PHE A 380 4.083 -6.512 -10.751 1.00 0.00 H new ATOM 0 HB3 PHE A 380 4.137 -5.612 -9.248 1.00 0.00 H new ATOM 0 HD1 PHE A 380 1.664 -6.521 -11.914 1.00 0.00 H new ATOM 0 HD2 PHE A 380 2.379 -5.885 -7.763 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -0.635 -7.227 -11.411 1.00 0.00 H new ATOM 0 HE2 PHE A 380 0.083 -6.591 -7.258 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.431 -7.257 -9.081 1.00 0.00 H new ATOM 459 N PHE A 381 3.393 -2.849 -9.138 1.00 0.00 N ATOM 460 CA PHE A 381 2.726 -1.811 -8.360 1.00 0.00 C ATOM 461 C PHE A 381 2.528 -0.550 -9.195 1.00 0.00 C ATOM 462 O PHE A 381 1.614 0.237 -8.946 1.00 0.00 O ATOM 463 CB PHE A 381 3.537 -1.484 -7.105 1.00 0.00 C ATOM 464 CG PHE A 381 3.350 -2.479 -5.995 1.00 0.00 C ATOM 465 CD1 PHE A 381 2.080 -2.823 -5.561 1.00 0.00 C ATOM 466 CD2 PHE A 381 4.445 -3.071 -5.385 1.00 0.00 C ATOM 467 CE1 PHE A 381 1.906 -3.738 -4.540 1.00 0.00 C ATOM 468 CE2 PHE A 381 4.277 -3.987 -4.365 1.00 0.00 C ATOM 469 CZ PHE A 381 3.005 -4.320 -3.940 1.00 0.00 C ATOM 0 H PHE A 381 4.283 -3.160 -8.750 1.00 0.00 H new ATOM 0 HA PHE A 381 1.747 -2.186 -8.063 1.00 0.00 H new ATOM 0 HB2 PHE A 381 4.594 -1.438 -7.367 1.00 0.00 H new ATOM 0 HB3 PHE A 381 3.254 -0.494 -6.747 1.00 0.00 H new ATOM 0 HD1 PHE A 381 1.216 -2.371 -6.026 1.00 0.00 H new ATOM 0 HD2 PHE A 381 5.442 -2.813 -5.711 1.00 0.00 H new ATOM 0 HE1 PHE A 381 0.911 -3.998 -4.211 1.00 0.00 H new ATOM 0 HE2 PHE A 381 5.139 -4.442 -3.900 1.00 0.00 H new ATOM 0 HZ PHE A 381 2.871 -5.034 -3.141 1.00 0.00 H new ATOM 479 N LYS A 382 3.393 -0.362 -10.186 1.00 0.00 N ATOM 480 CA LYS A 382 3.315 0.804 -11.059 1.00 0.00 C ATOM 481 C LYS A 382 2.178 0.654 -12.065 1.00 0.00 C ATOM 482 O LYS A 382 1.898 1.571 -12.838 1.00 0.00 O ATOM 483 CB LYS A 382 4.641 1.003 -11.798 1.00 0.00 C ATOM 484 CG LYS A 382 4.962 -0.109 -12.781 1.00 0.00 C ATOM 485 CD LYS A 382 5.855 0.384 -13.908 1.00 0.00 C ATOM 486 CE LYS A 382 7.124 1.029 -13.372 1.00 0.00 C ATOM 487 NZ LYS A 382 8.209 0.030 -13.168 1.00 0.00 N ATOM 0 H LYS A 382 4.156 -1.002 -10.405 1.00 0.00 H new ATOM 0 HA LYS A 382 3.116 1.679 -10.440 1.00 0.00 H new ATOM 0 HB2 LYS A 382 4.610 1.952 -12.333 1.00 0.00 H new ATOM 0 HB3 LYS A 382 5.447 1.075 -11.068 1.00 0.00 H new ATOM 0 HG2 LYS A 382 5.454 -0.928 -12.257 1.00 0.00 H new ATOM 0 HG3 LYS A 382 4.036 -0.507 -13.197 1.00 0.00 H new ATOM 0 HD2 LYS A 382 6.117 -0.451 -14.558 1.00 0.00 H new ATOM 0 HD3 LYS A 382 5.309 1.104 -14.518 1.00 0.00 H new ATOM 0 HE2 LYS A 382 7.463 1.797 -14.067 1.00 0.00 H new ATOM 0 HE3 LYS A 382 6.907 1.528 -12.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 9.133 0.492 -13.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 8.141 -0.366 -12.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 8.112 -0.735 -13.866 1.00 0.00 H new ATOM 501 N GLN A 383 1.528 -0.504 -12.049 1.00 0.00 N ATOM 502 CA GLN A 383 0.422 -0.771 -12.961 1.00 0.00 C ATOM 503 C GLN A 383 -0.657 0.300 -12.836 1.00 0.00 C ATOM 504 O GLN A 383 -1.118 0.850 -13.837 1.00 0.00 O ATOM 505 CB GLN A 383 -0.178 -2.150 -12.678 1.00 0.00 C ATOM 506 CG GLN A 383 0.536 -3.283 -13.397 1.00 0.00 C ATOM 507 CD GLN A 383 -0.348 -4.498 -13.596 1.00 0.00 C ATOM 508 OE1 GLN A 383 -1.572 -4.415 -13.482 1.00 0.00 O ATOM 509 NE2 GLN A 383 0.268 -5.637 -13.895 1.00 0.00 N ATOM 0 H GLN A 383 1.747 -1.272 -11.415 1.00 0.00 H new ATOM 0 HA GLN A 383 0.811 -0.753 -13.979 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -0.149 -2.336 -11.604 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -1.227 -2.148 -12.973 1.00 0.00 H new ATOM 0 HG2 GLN A 383 0.885 -2.930 -14.367 1.00 0.00 H new ATOM 0 HG3 GLN A 383 1.419 -3.571 -12.826 1.00 0.00 H new ATOM 0 HE21 GLN A 383 1.284 -5.660 -13.980 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -0.275 -6.488 -14.040 1.00 0.00 H new ATOM 518 N CYS A 384 -1.055 0.591 -11.603 1.00 0.00 N ATOM 519 CA CYS A 384 -2.081 1.597 -11.348 1.00 0.00 C ATOM 520 C CYS A 384 -1.612 2.977 -11.794 1.00 0.00 C ATOM 521 O CYS A 384 -2.251 3.623 -12.623 1.00 0.00 O ATOM 522 CB CYS A 384 -2.440 1.622 -9.861 1.00 0.00 C ATOM 523 SG CYS A 384 -3.606 2.928 -9.407 1.00 0.00 S ATOM 0 H CYS A 384 -0.684 0.145 -10.764 1.00 0.00 H new ATOM 0 HA CYS A 384 -2.967 1.332 -11.924 1.00 0.00 H new ATOM 0 HB2 CYS A 384 -2.865 0.657 -9.584 1.00 0.00 H new ATOM 0 HB3 CYS A 384 -1.527 1.746 -9.279 1.00 0.00 H new ATOM 0 HG CYS A 384 -4.797 2.610 -9.821 1.00 0.00 H new ATOM 529 N GLY A 385 -0.490 3.425 -11.238 1.00 0.00 N ATOM 530 CA GLY A 385 0.045 4.727 -11.590 1.00 0.00 C ATOM 531 C GLY A 385 1.559 4.731 -11.664 1.00 0.00 C ATOM 532 O GLY A 385 2.153 3.957 -12.414 1.00 0.00 O ATOM 0 H GLY A 385 0.058 2.909 -10.550 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -0.364 5.036 -12.552 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -0.282 5.462 -10.854 1.00 0.00 H new ATOM 536 N VAL A 386 2.185 5.607 -10.885 1.00 0.00 N ATOM 537 CA VAL A 386 3.640 5.710 -10.865 1.00 0.00 C ATOM 538 C VAL A 386 4.183 5.550 -9.450 1.00 0.00 C ATOM 539 O VAL A 386 3.648 6.120 -8.500 1.00 0.00 O ATOM 540 CB VAL A 386 4.114 7.059 -11.436 1.00 0.00 C ATOM 541 CG1 VAL A 386 5.618 7.212 -11.267 1.00 0.00 C ATOM 542 CG2 VAL A 386 3.718 7.187 -12.900 1.00 0.00 C ATOM 0 H VAL A 386 1.708 6.256 -10.259 1.00 0.00 H new ATOM 0 HA VAL A 386 4.023 4.904 -11.491 1.00 0.00 H new ATOM 0 HB VAL A 386 3.627 7.860 -10.880 1.00 0.00 H new ATOM 0 HG11 VAL A 386 5.934 8.171 -11.676 1.00 0.00 H new ATOM 0 HG12 VAL A 386 5.871 7.168 -10.208 1.00 0.00 H new ATOM 0 HG13 VAL A 386 6.127 6.406 -11.796 1.00 0.00 H new ATOM 0 HG21 VAL A 386 4.061 8.146 -13.287 1.00 0.00 H new ATOM 0 HG22 VAL A 386 4.175 6.380 -13.473 1.00 0.00 H new ATOM 0 HG23 VAL A 386 2.633 7.126 -12.990 1.00 0.00 H new ATOM 552 N VAL A 387 5.251 4.769 -9.317 1.00 0.00 N ATOM 553 CA VAL A 387 5.869 4.535 -8.018 1.00 0.00 C ATOM 554 C VAL A 387 6.983 5.540 -7.750 1.00 0.00 C ATOM 555 O VAL A 387 7.880 5.724 -8.573 1.00 0.00 O ATOM 556 CB VAL A 387 6.444 3.109 -7.919 1.00 0.00 C ATOM 557 CG1 VAL A 387 7.141 2.905 -6.582 1.00 0.00 C ATOM 558 CG2 VAL A 387 5.345 2.077 -8.119 1.00 0.00 C ATOM 0 H VAL A 387 5.706 4.288 -10.093 1.00 0.00 H new ATOM 0 HA VAL A 387 5.087 4.656 -7.269 1.00 0.00 H new ATOM 0 HB VAL A 387 7.183 2.978 -8.710 1.00 0.00 H new ATOM 0 HG11 VAL A 387 7.541 1.892 -6.531 1.00 0.00 H new ATOM 0 HG12 VAL A 387 7.956 3.622 -6.483 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.426 3.055 -5.773 1.00 0.00 H new ATOM 0 HG21 VAL A 387 5.769 1.075 -8.046 1.00 0.00 H new ATOM 0 HG22 VAL A 387 4.582 2.205 -7.351 1.00 0.00 H new ATOM 0 HG23 VAL A 387 4.896 2.210 -9.103 1.00 0.00 H new ATOM 568 N LYS A 388 6.921 6.189 -6.592 1.00 0.00 N ATOM 569 CA LYS A 388 7.925 7.176 -6.213 1.00 0.00 C ATOM 570 C LYS A 388 9.329 6.590 -6.316 1.00 0.00 C ATOM 571 O LYS A 388 9.720 5.744 -5.512 1.00 0.00 O ATOM 572 CB LYS A 388 7.671 7.670 -4.786 1.00 0.00 C ATOM 573 CG LYS A 388 8.506 8.880 -4.405 1.00 0.00 C ATOM 574 CD LYS A 388 7.828 9.707 -3.326 1.00 0.00 C ATOM 575 CE LYS A 388 8.117 9.159 -1.937 1.00 0.00 C ATOM 576 NZ LYS A 388 8.030 10.217 -0.893 1.00 0.00 N ATOM 0 H LYS A 388 6.185 6.049 -5.899 1.00 0.00 H new ATOM 0 HA LYS A 388 7.850 8.018 -6.902 1.00 0.00 H new ATOM 0 HB2 LYS A 388 6.615 7.919 -4.679 1.00 0.00 H new ATOM 0 HB3 LYS A 388 7.880 6.860 -4.087 1.00 0.00 H new ATOM 0 HG2 LYS A 388 9.484 8.552 -4.053 1.00 0.00 H new ATOM 0 HG3 LYS A 388 8.675 9.499 -5.286 1.00 0.00 H new ATOM 0 HD2 LYS A 388 8.171 10.740 -3.389 1.00 0.00 H new ATOM 0 HD3 LYS A 388 6.752 9.717 -3.497 1.00 0.00 H new ATOM 0 HE2 LYS A 388 7.409 8.363 -1.707 1.00 0.00 H new ATOM 0 HE3 LYS A 388 9.112 8.715 -1.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 8.234 9.803 0.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 8.723 10.965 -1.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 7.073 10.623 -0.890 1.00 0.00 H new ATOM 590 N MET A 389 10.085 7.047 -7.310 1.00 0.00 N ATOM 591 CA MET A 389 11.447 6.569 -7.515 1.00 0.00 C ATOM 592 C MET A 389 12.464 7.622 -7.083 1.00 0.00 C ATOM 593 O MET A 389 12.399 8.773 -7.512 1.00 0.00 O ATOM 594 CB MET A 389 11.666 6.205 -8.985 1.00 0.00 C ATOM 595 CG MET A 389 10.951 4.932 -9.409 1.00 0.00 C ATOM 596 SD MET A 389 11.854 3.441 -8.948 1.00 0.00 S ATOM 597 CE MET A 389 13.464 3.790 -9.649 1.00 0.00 C ATOM 0 H MET A 389 9.777 7.747 -7.985 1.00 0.00 H new ATOM 0 HA MET A 389 11.589 5.679 -6.902 1.00 0.00 H new ATOM 0 HB2 MET A 389 11.323 7.030 -9.610 1.00 0.00 H new ATOM 0 HB3 MET A 389 12.734 6.090 -9.167 1.00 0.00 H new ATOM 0 HG2 MET A 389 9.961 4.907 -8.954 1.00 0.00 H new ATOM 0 HG3 MET A 389 10.805 4.944 -10.489 1.00 0.00 H new ATOM 0 HE1 MET A 389 14.045 2.869 -9.703 1.00 0.00 H new ATOM 0 HE2 MET A 389 13.343 4.202 -10.651 1.00 0.00 H new ATOM 0 HE3 MET A 389 13.986 4.512 -9.021 1.00 0.00 H new ATOM 607 N ASN A 390 13.401 7.218 -6.231 1.00 0.00 N ATOM 608 CA ASN A 390 14.431 8.128 -5.741 1.00 0.00 C ATOM 609 C ASN A 390 15.101 8.864 -6.896 1.00 0.00 C ATOM 610 O ASN A 390 15.263 8.316 -7.987 1.00 0.00 O ATOM 611 CB ASN A 390 15.479 7.357 -4.935 1.00 0.00 C ATOM 612 CG ASN A 390 16.155 8.223 -3.890 1.00 0.00 C ATOM 613 OD1 ASN A 390 16.011 9.446 -3.893 1.00 0.00 O ATOM 614 ND2 ASN A 390 16.900 7.591 -2.990 1.00 0.00 N ATOM 0 H ASN A 390 13.469 6.268 -5.866 1.00 0.00 H new ATOM 0 HA ASN A 390 13.954 8.864 -5.094 1.00 0.00 H new ATOM 0 HB2 ASN A 390 15.004 6.506 -4.446 1.00 0.00 H new ATOM 0 HB3 ASN A 390 16.232 6.956 -5.613 1.00 0.00 H new ATOM 0 HD21 ASN A 390 17.381 8.121 -2.263 1.00 0.00 H new ATOM 0 HD22 ASN A 390 16.991 6.576 -3.026 1.00 0.00 H new ATOM 621 N LYS A 391 15.490 10.111 -6.650 1.00 0.00 N ATOM 622 CA LYS A 391 16.144 10.924 -7.668 1.00 0.00 C ATOM 623 C LYS A 391 17.662 10.839 -7.539 1.00 0.00 C ATOM 624 O LYS A 391 18.395 11.245 -8.441 1.00 0.00 O ATOM 625 CB LYS A 391 15.694 12.382 -7.553 1.00 0.00 C ATOM 626 CG LYS A 391 15.980 13.003 -6.197 1.00 0.00 C ATOM 627 CD LYS A 391 15.976 14.520 -6.266 1.00 0.00 C ATOM 628 CE LYS A 391 16.377 15.140 -4.936 1.00 0.00 C ATOM 629 NZ LYS A 391 16.711 16.584 -5.076 1.00 0.00 N ATOM 0 H LYS A 391 15.363 10.580 -5.753 1.00 0.00 H new ATOM 0 HA LYS A 391 15.857 10.537 -8.646 1.00 0.00 H new ATOM 0 HB2 LYS A 391 16.193 12.969 -8.324 1.00 0.00 H new ATOM 0 HB3 LYS A 391 14.624 12.440 -7.751 1.00 0.00 H new ATOM 0 HG2 LYS A 391 15.232 12.669 -5.478 1.00 0.00 H new ATOM 0 HG3 LYS A 391 16.948 12.657 -5.834 1.00 0.00 H new ATOM 0 HD2 LYS A 391 16.663 14.852 -7.045 1.00 0.00 H new ATOM 0 HD3 LYS A 391 14.983 14.870 -6.547 1.00 0.00 H new ATOM 0 HE2 LYS A 391 15.563 15.023 -4.221 1.00 0.00 H new ATOM 0 HE3 LYS A 391 17.236 14.606 -4.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 16.979 16.970 -4.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 17.505 16.694 -5.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 15.883 17.098 -5.439 1.00 0.00 H new ATOM 643 N ARG A 392 18.126 10.306 -6.414 1.00 0.00 N ATOM 644 CA ARG A 392 19.557 10.166 -6.168 1.00 0.00 C ATOM 645 C ARG A 392 20.019 8.737 -6.438 1.00 0.00 C ATOM 646 O ARG A 392 21.016 8.514 -7.126 1.00 0.00 O ATOM 647 CB ARG A 392 19.888 10.557 -4.726 1.00 0.00 C ATOM 648 CG ARG A 392 21.293 10.167 -4.297 1.00 0.00 C ATOM 649 CD ARG A 392 21.483 10.326 -2.797 1.00 0.00 C ATOM 650 NE ARG A 392 22.875 10.593 -2.446 1.00 0.00 N ATOM 651 CZ ARG A 392 23.457 11.777 -2.600 1.00 0.00 C ATOM 652 NH1 ARG A 392 22.771 12.797 -3.097 1.00 0.00 N ATOM 653 NH2 ARG A 392 24.728 11.943 -2.258 1.00 0.00 N ATOM 0 H ARG A 392 17.533 9.964 -5.658 1.00 0.00 H new ATOM 0 HA ARG A 392 20.084 10.834 -6.849 1.00 0.00 H new ATOM 0 HB2 ARG A 392 19.769 11.635 -4.614 1.00 0.00 H new ATOM 0 HB3 ARG A 392 19.169 10.086 -4.056 1.00 0.00 H new ATOM 0 HG2 ARG A 392 21.487 9.133 -4.582 1.00 0.00 H new ATOM 0 HG3 ARG A 392 22.020 10.785 -4.824 1.00 0.00 H new ATOM 0 HD2 ARG A 392 20.856 11.141 -2.437 1.00 0.00 H new ATOM 0 HD3 ARG A 392 21.149 9.420 -2.291 1.00 0.00 H new ATOM 0 HE ARG A 392 23.431 9.829 -2.062 1.00 0.00 H new ATOM 0 HH11 ARG A 392 21.794 12.674 -3.362 1.00 0.00 H new ATOM 0 HH12 ARG A 392 23.220 13.705 -3.214 1.00 0.00 H new ATOM 0 HH21 ARG A 392 25.260 11.161 -1.876 1.00 0.00 H new ATOM 0 HH22 ARG A 392 25.173 12.853 -2.377 1.00 0.00 H new ATOM 667 N THR A 393 19.288 7.771 -5.891 1.00 0.00 N ATOM 668 CA THR A 393 19.623 6.364 -6.071 1.00 0.00 C ATOM 669 C THR A 393 18.888 5.773 -7.269 1.00 0.00 C ATOM 670 O THR A 393 19.285 4.740 -7.806 1.00 0.00 O ATOM 671 CB THR A 393 19.281 5.540 -4.816 1.00 0.00 C ATOM 672 OG1 THR A 393 17.929 5.794 -4.417 1.00 0.00 O ATOM 673 CG2 THR A 393 20.225 5.878 -3.673 1.00 0.00 C ATOM 0 H THR A 393 18.460 7.937 -5.319 1.00 0.00 H new ATOM 0 HA THR A 393 20.698 6.315 -6.247 1.00 0.00 H new ATOM 0 HB THR A 393 19.395 4.484 -5.059 1.00 0.00 H new ATOM 0 HG1 THR A 393 17.561 4.997 -3.982 1.00 0.00 H new ATOM 0 HG21 THR A 393 19.964 5.284 -2.797 1.00 0.00 H new ATOM 0 HG22 THR A 393 21.250 5.656 -3.970 1.00 0.00 H new ATOM 0 HG23 THR A 393 20.139 6.937 -3.431 1.00 0.00 H new ATOM 681 N GLY A 394 17.813 6.437 -7.685 1.00 0.00 N ATOM 682 CA GLY A 394 17.040 5.962 -8.818 1.00 0.00 C ATOM 683 C GLY A 394 16.352 4.641 -8.537 1.00 0.00 C ATOM 684 O GLY A 394 16.081 3.867 -9.456 1.00 0.00 O ATOM 0 H GLY A 394 17.464 7.295 -7.258 1.00 0.00 H new ATOM 0 HA2 GLY A 394 16.292 6.709 -9.082 1.00 0.00 H new ATOM 0 HA3 GLY A 394 17.697 5.850 -9.681 1.00 0.00 H new ATOM 688 N GLN A 395 16.069 4.381 -7.264 1.00 0.00 N ATOM 689 CA GLN A 395 15.410 3.143 -6.866 1.00 0.00 C ATOM 690 C GLN A 395 14.007 3.420 -6.337 1.00 0.00 C ATOM 691 O GLN A 395 13.710 4.501 -5.829 1.00 0.00 O ATOM 692 CB GLN A 395 16.236 2.422 -5.800 1.00 0.00 C ATOM 693 CG GLN A 395 17.628 2.032 -6.269 1.00 0.00 C ATOM 694 CD GLN A 395 17.611 1.271 -7.581 1.00 0.00 C ATOM 695 OE1 GLN A 395 17.990 1.801 -8.625 1.00 0.00 O ATOM 696 NE2 GLN A 395 17.168 0.019 -7.533 1.00 0.00 N ATOM 0 H GLN A 395 16.286 5.011 -6.492 1.00 0.00 H new ATOM 0 HA GLN A 395 15.328 2.505 -7.746 1.00 0.00 H new ATOM 0 HB2 GLN A 395 16.324 3.065 -4.924 1.00 0.00 H new ATOM 0 HB3 GLN A 395 15.703 1.525 -5.485 1.00 0.00 H new ATOM 0 HG2 GLN A 395 18.234 2.931 -6.383 1.00 0.00 H new ATOM 0 HG3 GLN A 395 18.106 1.420 -5.505 1.00 0.00 H new ATOM 0 HE21 GLN A 395 16.863 -0.381 -6.645 1.00 0.00 H new ATOM 0 HE22 GLN A 395 17.133 -0.542 -8.384 1.00 0.00 H new ATOM 705 N PRO A 396 13.120 2.421 -6.460 1.00 0.00 N ATOM 706 CA PRO A 396 11.733 2.532 -6.000 1.00 0.00 C ATOM 707 C PRO A 396 11.627 2.571 -4.479 1.00 0.00 C ATOM 708 O PRO A 396 12.419 1.943 -3.777 1.00 0.00 O ATOM 709 CB PRO A 396 11.074 1.264 -6.550 1.00 0.00 C ATOM 710 CG PRO A 396 12.192 0.291 -6.699 1.00 0.00 C ATOM 711 CD PRO A 396 13.405 1.104 -7.056 1.00 0.00 C ATOM 0 HA PRO A 396 11.264 3.455 -6.341 1.00 0.00 H new ATOM 0 HB2 PRO A 396 10.310 0.888 -5.870 1.00 0.00 H new ATOM 0 HB3 PRO A 396 10.585 1.454 -7.505 1.00 0.00 H new ATOM 0 HG2 PRO A 396 12.352 -0.263 -5.774 1.00 0.00 H new ATOM 0 HG3 PRO A 396 11.971 -0.441 -7.475 1.00 0.00 H new ATOM 0 HD2 PRO A 396 14.316 0.667 -6.648 1.00 0.00 H new ATOM 0 HD3 PRO A 396 13.540 1.172 -8.135 1.00 0.00 H new ATOM 719 N MET A 397 10.644 3.311 -3.978 1.00 0.00 N ATOM 720 CA MET A 397 10.434 3.429 -2.540 1.00 0.00 C ATOM 721 C MET A 397 9.662 2.229 -2.002 1.00 0.00 C ATOM 722 O MET A 397 8.779 2.375 -1.156 1.00 0.00 O ATOM 723 CB MET A 397 9.681 4.722 -2.216 1.00 0.00 C ATOM 724 CG MET A 397 10.464 5.981 -2.551 1.00 0.00 C ATOM 725 SD MET A 397 11.479 6.555 -1.176 1.00 0.00 S ATOM 726 CE MET A 397 13.078 6.696 -1.971 1.00 0.00 C ATOM 0 H MET A 397 9.981 3.838 -4.546 1.00 0.00 H new ATOM 0 HA MET A 397 11.411 3.456 -2.057 1.00 0.00 H new ATOM 0 HB2 MET A 397 8.740 4.732 -2.766 1.00 0.00 H new ATOM 0 HB3 MET A 397 9.431 4.731 -1.155 1.00 0.00 H new ATOM 0 HG2 MET A 397 11.103 5.788 -3.413 1.00 0.00 H new ATOM 0 HG3 MET A 397 9.769 6.770 -2.839 1.00 0.00 H new ATOM 0 HE1 MET A 397 13.815 7.042 -1.247 1.00 0.00 H new ATOM 0 HE2 MET A 397 13.379 5.723 -2.358 1.00 0.00 H new ATOM 0 HE3 MET A 397 13.014 7.409 -2.793 1.00 0.00 H new ATOM 736 N ILE A 398 9.999 1.044 -2.499 1.00 0.00 N ATOM 737 CA ILE A 398 9.337 -0.181 -2.067 1.00 0.00 C ATOM 738 C ILE A 398 10.158 -0.906 -1.006 1.00 0.00 C ATOM 739 O ILE A 398 11.383 -0.992 -1.105 1.00 0.00 O ATOM 740 CB ILE A 398 9.092 -1.136 -3.251 1.00 0.00 C ATOM 741 CG1 ILE A 398 8.111 -0.510 -4.244 1.00 0.00 C ATOM 742 CG2 ILE A 398 8.568 -2.474 -2.752 1.00 0.00 C ATOM 743 CD1 ILE A 398 7.980 -1.287 -5.535 1.00 0.00 C ATOM 0 H ILE A 398 10.726 0.906 -3.201 1.00 0.00 H new ATOM 0 HA ILE A 398 8.377 0.113 -1.642 1.00 0.00 H new ATOM 0 HB ILE A 398 10.039 -1.307 -3.763 1.00 0.00 H new ATOM 0 HG12 ILE A 398 7.130 -0.433 -3.774 1.00 0.00 H new ATOM 0 HG13 ILE A 398 8.435 0.505 -4.472 1.00 0.00 H new ATOM 0 HG21 ILE A 398 8.400 -3.138 -3.600 1.00 0.00 H new ATOM 0 HG22 ILE A 398 9.299 -2.923 -2.079 1.00 0.00 H new ATOM 0 HG23 ILE A 398 7.630 -2.321 -2.219 1.00 0.00 H new ATOM 0 HD11 ILE A 398 7.269 -0.785 -6.191 1.00 0.00 H new ATOM 0 HD12 ILE A 398 8.951 -1.342 -6.027 1.00 0.00 H new ATOM 0 HD13 ILE A 398 7.626 -2.295 -5.319 1.00 0.00 H new ATOM 755 N HIS A 399 9.476 -1.427 0.009 1.00 0.00 N ATOM 756 CA HIS A 399 10.142 -2.147 1.088 1.00 0.00 C ATOM 757 C HIS A 399 9.665 -3.594 1.151 1.00 0.00 C ATOM 758 O HIS A 399 8.472 -3.871 1.026 1.00 0.00 O ATOM 759 CB HIS A 399 9.884 -1.455 2.427 1.00 0.00 C ATOM 760 CG HIS A 399 11.002 -1.617 3.410 1.00 0.00 C ATOM 761 ND1 HIS A 399 12.051 -0.729 3.511 1.00 0.00 N ATOM 762 CD2 HIS A 399 11.230 -2.572 4.343 1.00 0.00 C ATOM 763 CE1 HIS A 399 12.878 -1.131 4.461 1.00 0.00 C ATOM 764 NE2 HIS A 399 12.400 -2.247 4.981 1.00 0.00 N ATOM 0 H HIS A 399 8.463 -1.364 0.107 1.00 0.00 H new ATOM 0 HA HIS A 399 11.213 -2.144 0.886 1.00 0.00 H new ATOM 0 HB2 HIS A 399 9.717 -0.392 2.251 1.00 0.00 H new ATOM 0 HB3 HIS A 399 8.968 -1.854 2.862 1.00 0.00 H new ATOM 0 HD2 HIS A 399 10.606 -3.430 4.547 1.00 0.00 H new ATOM 0 HE1 HIS A 399 13.788 -0.632 4.760 1.00 0.00 H new ATOM 0 HE2 HIS A 399 12.831 -2.781 5.735 1.00 0.00 H new ATOM 772 N ILE A 400 10.605 -4.515 1.344 1.00 0.00 N ATOM 773 CA ILE A 400 10.280 -5.933 1.424 1.00 0.00 C ATOM 774 C ILE A 400 10.925 -6.577 2.645 1.00 0.00 C ATOM 775 O ILE A 400 12.087 -6.983 2.606 1.00 0.00 O ATOM 776 CB ILE A 400 10.736 -6.686 0.160 1.00 0.00 C ATOM 777 CG1 ILE A 400 9.975 -6.177 -1.067 1.00 0.00 C ATOM 778 CG2 ILE A 400 10.529 -8.184 0.332 1.00 0.00 C ATOM 779 CD1 ILE A 400 10.401 -6.837 -2.359 1.00 0.00 C ATOM 0 H ILE A 400 11.597 -4.303 1.448 1.00 0.00 H new ATOM 0 HA ILE A 400 9.196 -6.004 1.509 1.00 0.00 H new ATOM 0 HB ILE A 400 11.799 -6.500 0.009 1.00 0.00 H new ATOM 0 HG12 ILE A 400 8.908 -6.344 -0.918 1.00 0.00 H new ATOM 0 HG13 ILE A 400 10.120 -5.100 -1.154 1.00 0.00 H new ATOM 0 HG21 ILE A 400 10.856 -8.702 -0.569 1.00 0.00 H new ATOM 0 HG22 ILE A 400 11.110 -8.536 1.184 1.00 0.00 H new ATOM 0 HG23 ILE A 400 9.472 -8.388 0.505 1.00 0.00 H new ATOM 0 HD11 ILE A 400 9.820 -6.428 -3.185 1.00 0.00 H new ATOM 0 HD12 ILE A 400 11.461 -6.648 -2.532 1.00 0.00 H new ATOM 0 HD13 ILE A 400 10.230 -7.911 -2.292 1.00 0.00 H new ATOM 791 N TYR A 401 10.164 -6.669 3.730 1.00 0.00 N ATOM 792 CA TYR A 401 10.660 -7.264 4.966 1.00 0.00 C ATOM 793 C TYR A 401 11.003 -8.736 4.761 1.00 0.00 C ATOM 794 O TYR A 401 10.175 -9.520 4.296 1.00 0.00 O ATOM 795 CB TYR A 401 9.622 -7.120 6.079 1.00 0.00 C ATOM 796 CG TYR A 401 8.976 -5.754 6.132 1.00 0.00 C ATOM 797 CD1 TYR A 401 7.924 -5.428 5.284 1.00 0.00 C ATOM 798 CD2 TYR A 401 9.416 -4.789 7.030 1.00 0.00 C ATOM 799 CE1 TYR A 401 7.332 -4.181 5.328 1.00 0.00 C ATOM 800 CE2 TYR A 401 8.829 -3.541 7.082 1.00 0.00 C ATOM 801 CZ TYR A 401 7.786 -3.242 6.229 1.00 0.00 C ATOM 802 OH TYR A 401 7.199 -1.997 6.278 1.00 0.00 O ATOM 0 H TYR A 401 9.200 -6.339 3.779 1.00 0.00 H new ATOM 0 HA TYR A 401 11.568 -6.735 5.256 1.00 0.00 H new ATOM 0 HB2 TYR A 401 8.847 -7.874 5.941 1.00 0.00 H new ATOM 0 HB3 TYR A 401 10.099 -7.325 7.038 1.00 0.00 H new ATOM 0 HD1 TYR A 401 7.563 -6.162 4.579 1.00 0.00 H new ATOM 0 HD2 TYR A 401 10.232 -5.020 7.699 1.00 0.00 H new ATOM 0 HE1 TYR A 401 6.518 -3.943 4.660 1.00 0.00 H new ATOM 0 HE2 TYR A 401 9.184 -2.803 7.786 1.00 0.00 H new ATOM 0 HH TYR A 401 7.636 -1.456 6.968 1.00 0.00 H new ATOM 812 N LEU A 402 12.230 -9.105 5.113 1.00 0.00 N ATOM 813 CA LEU A 402 12.685 -10.483 4.970 1.00 0.00 C ATOM 814 C LEU A 402 12.876 -11.138 6.335 1.00 0.00 C ATOM 815 O LEU A 402 13.445 -10.538 7.248 1.00 0.00 O ATOM 816 CB LEU A 402 13.996 -10.529 4.182 1.00 0.00 C ATOM 817 CG LEU A 402 14.018 -9.743 2.872 1.00 0.00 C ATOM 818 CD1 LEU A 402 15.405 -9.785 2.248 1.00 0.00 C ATOM 819 CD2 LEU A 402 12.979 -10.290 1.903 1.00 0.00 C ATOM 0 H LEU A 402 12.927 -8.469 5.499 1.00 0.00 H new ATOM 0 HA LEU A 402 11.921 -11.037 4.425 1.00 0.00 H new ATOM 0 HB2 LEU A 402 14.795 -10.153 4.822 1.00 0.00 H new ATOM 0 HB3 LEU A 402 14.228 -11.571 3.961 1.00 0.00 H new ATOM 0 HG LEU A 402 13.770 -8.704 3.090 1.00 0.00 H new ATOM 0 HD11 LEU A 402 15.402 -9.220 1.316 1.00 0.00 H new ATOM 0 HD12 LEU A 402 16.127 -9.346 2.936 1.00 0.00 H new ATOM 0 HD13 LEU A 402 15.681 -10.820 2.044 1.00 0.00 H new ATOM 0 HD21 LEU A 402 13.009 -9.718 0.976 1.00 0.00 H new ATOM 0 HD22 LEU A 402 13.195 -11.337 1.691 1.00 0.00 H new ATOM 0 HD23 LEU A 402 11.987 -10.207 2.348 1.00 0.00 H new ATOM 831 N ASP A 403 12.399 -12.371 6.466 1.00 0.00 N ATOM 832 CA ASP A 403 12.520 -13.108 7.718 1.00 0.00 C ATOM 833 C ASP A 403 13.980 -13.214 8.148 1.00 0.00 C ATOM 834 O ASP A 403 14.817 -13.743 7.416 1.00 0.00 O ATOM 835 CB ASP A 403 11.916 -14.506 7.571 1.00 0.00 C ATOM 836 CG ASP A 403 11.355 -15.034 8.877 1.00 0.00 C ATOM 837 OD1 ASP A 403 12.005 -14.837 9.925 1.00 0.00 O ATOM 838 OD2 ASP A 403 10.266 -15.645 8.851 1.00 0.00 O ATOM 0 H ASP A 403 11.925 -12.881 5.720 1.00 0.00 H new ATOM 0 HA ASP A 403 11.973 -12.562 8.487 1.00 0.00 H new ATOM 0 HB2 ASP A 403 11.124 -14.480 6.823 1.00 0.00 H new ATOM 0 HB3 ASP A 403 12.679 -15.192 7.203 1.00 0.00 H new ATOM 843 N LYS A 404 14.279 -12.706 9.338 1.00 0.00 N ATOM 844 CA LYS A 404 15.638 -12.742 9.867 1.00 0.00 C ATOM 845 C LYS A 404 16.041 -14.167 10.232 1.00 0.00 C ATOM 846 O LYS A 404 17.164 -14.409 10.676 1.00 0.00 O ATOM 847 CB LYS A 404 15.753 -11.838 11.096 1.00 0.00 C ATOM 848 CG LYS A 404 14.787 -12.201 12.211 1.00 0.00 C ATOM 849 CD LYS A 404 15.387 -13.231 13.154 1.00 0.00 C ATOM 850 CE LYS A 404 16.406 -12.602 14.092 1.00 0.00 C ATOM 851 NZ LYS A 404 15.755 -11.955 15.264 1.00 0.00 N ATOM 0 H LYS A 404 13.598 -12.264 9.956 1.00 0.00 H new ATOM 0 HA LYS A 404 16.313 -12.379 9.092 1.00 0.00 H new ATOM 0 HB2 LYS A 404 16.772 -11.888 11.479 1.00 0.00 H new ATOM 0 HB3 LYS A 404 15.576 -10.805 10.795 1.00 0.00 H new ATOM 0 HG2 LYS A 404 14.522 -11.304 12.771 1.00 0.00 H new ATOM 0 HG3 LYS A 404 13.865 -12.593 11.782 1.00 0.00 H new ATOM 0 HD2 LYS A 404 14.593 -13.697 13.738 1.00 0.00 H new ATOM 0 HD3 LYS A 404 15.864 -14.022 12.575 1.00 0.00 H new ATOM 0 HE2 LYS A 404 17.101 -13.367 14.439 1.00 0.00 H new ATOM 0 HE3 LYS A 404 16.992 -11.862 13.548 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 16.483 -11.538 15.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 15.111 -11.208 14.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 15.216 -12.666 15.798 1.00 0.00 H new ATOM 865 N GLU A 405 15.120 -15.106 10.039 1.00 0.00 N ATOM 866 CA GLU A 405 15.383 -16.507 10.347 1.00 0.00 C ATOM 867 C GLU A 405 15.986 -17.225 9.143 1.00 0.00 C ATOM 868 O GLU A 405 16.859 -18.082 9.290 1.00 0.00 O ATOM 869 CB GLU A 405 14.093 -17.208 10.778 1.00 0.00 C ATOM 870 CG GLU A 405 13.312 -16.448 11.837 1.00 0.00 C ATOM 871 CD GLU A 405 13.718 -16.829 13.247 1.00 0.00 C ATOM 872 OE1 GLU A 405 13.457 -17.982 13.648 1.00 0.00 O ATOM 873 OE2 GLU A 405 14.296 -15.973 13.950 1.00 0.00 O ATOM 0 H GLU A 405 14.186 -14.922 9.671 1.00 0.00 H new ATOM 0 HA GLU A 405 16.100 -16.544 11.167 1.00 0.00 H new ATOM 0 HB2 GLU A 405 13.458 -17.352 9.904 1.00 0.00 H new ATOM 0 HB3 GLU A 405 14.338 -18.199 11.161 1.00 0.00 H new ATOM 0 HG2 GLU A 405 13.463 -15.378 11.696 1.00 0.00 H new ATOM 0 HG3 GLU A 405 12.247 -16.640 11.705 1.00 0.00 H new ATOM 880 N THR A 406 15.515 -16.870 7.952 1.00 0.00 N ATOM 881 CA THR A 406 16.006 -17.481 6.723 1.00 0.00 C ATOM 882 C THR A 406 16.523 -16.424 5.753 1.00 0.00 C ATOM 883 O THR A 406 17.500 -16.648 5.039 1.00 0.00 O ATOM 884 CB THR A 406 14.907 -18.306 6.027 1.00 0.00 C ATOM 885 OG1 THR A 406 13.809 -17.457 5.670 1.00 0.00 O ATOM 886 CG2 THR A 406 14.415 -19.425 6.934 1.00 0.00 C ATOM 0 H THR A 406 14.794 -16.162 7.812 1.00 0.00 H new ATOM 0 HA THR A 406 16.824 -18.144 7.005 1.00 0.00 H new ATOM 0 HB THR A 406 15.331 -18.749 5.126 1.00 0.00 H new ATOM 0 HG1 THR A 406 12.971 -17.857 5.983 1.00 0.00 H new ATOM 0 HG21 THR A 406 13.639 -19.994 6.422 1.00 0.00 H new ATOM 0 HG22 THR A 406 15.246 -20.085 7.181 1.00 0.00 H new ATOM 0 HG23 THR A 406 14.006 -18.998 7.850 1.00 0.00 H new ATOM 894 N GLY A 407 15.861 -15.272 5.732 1.00 0.00 N ATOM 895 CA GLY A 407 16.270 -14.197 4.845 1.00 0.00 C ATOM 896 C GLY A 407 15.313 -14.008 3.685 1.00 0.00 C ATOM 897 O GLY A 407 15.487 -13.104 2.868 1.00 0.00 O ATOM 0 H GLY A 407 15.049 -15.063 6.313 1.00 0.00 H new ATOM 0 HA2 GLY A 407 16.337 -13.268 5.412 1.00 0.00 H new ATOM 0 HA3 GLY A 407 17.267 -14.408 4.459 1.00 0.00 H new ATOM 901 N LYS A 408 14.299 -14.864 3.610 1.00 0.00 N ATOM 902 CA LYS A 408 13.311 -14.789 2.540 1.00 0.00 C ATOM 903 C LYS A 408 12.208 -13.796 2.889 1.00 0.00 C ATOM 904 O LYS A 408 11.909 -13.547 4.057 1.00 0.00 O ATOM 905 CB LYS A 408 12.705 -16.170 2.280 1.00 0.00 C ATOM 906 CG LYS A 408 11.785 -16.649 3.389 1.00 0.00 C ATOM 907 CD LYS A 408 11.524 -18.143 3.292 1.00 0.00 C ATOM 908 CE LYS A 408 10.547 -18.610 4.360 1.00 0.00 C ATOM 909 NZ LYS A 408 10.165 -20.037 4.176 1.00 0.00 N ATOM 0 H LYS A 408 14.140 -15.618 4.278 1.00 0.00 H new ATOM 0 HA LYS A 408 13.815 -14.444 1.637 1.00 0.00 H new ATOM 0 HB2 LYS A 408 12.148 -16.143 1.344 1.00 0.00 H new ATOM 0 HB3 LYS A 408 13.511 -16.893 2.150 1.00 0.00 H new ATOM 0 HG2 LYS A 408 12.230 -16.419 4.357 1.00 0.00 H new ATOM 0 HG3 LYS A 408 10.839 -16.110 3.337 1.00 0.00 H new ATOM 0 HD2 LYS A 408 11.126 -18.380 2.305 1.00 0.00 H new ATOM 0 HD3 LYS A 408 12.464 -18.685 3.396 1.00 0.00 H new ATOM 0 HE2 LYS A 408 10.995 -18.478 5.345 1.00 0.00 H new ATOM 0 HE3 LYS A 408 9.652 -17.988 4.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 9.498 -20.317 4.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 9.714 -20.159 3.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 11.015 -20.634 4.229 1.00 0.00 H new ATOM 923 N PRO A 409 11.586 -13.213 1.853 1.00 0.00 N ATOM 924 CA PRO A 409 10.504 -12.238 2.025 1.00 0.00 C ATOM 925 C PRO A 409 9.227 -12.879 2.558 1.00 0.00 C ATOM 926 O PRO A 409 8.425 -13.420 1.796 1.00 0.00 O ATOM 927 CB PRO A 409 10.282 -11.702 0.608 1.00 0.00 C ATOM 928 CG PRO A 409 10.753 -12.794 -0.288 1.00 0.00 C ATOM 929 CD PRO A 409 11.890 -13.461 0.434 1.00 0.00 C ATOM 0 HA PRO A 409 10.760 -11.467 2.752 1.00 0.00 H new ATOM 0 HB2 PRO A 409 9.231 -11.471 0.432 1.00 0.00 H new ATOM 0 HB3 PRO A 409 10.843 -10.783 0.440 1.00 0.00 H new ATOM 0 HG2 PRO A 409 9.951 -13.503 -0.493 1.00 0.00 H new ATOM 0 HG3 PRO A 409 11.080 -12.397 -1.249 1.00 0.00 H new ATOM 0 HD2 PRO A 409 11.936 -14.527 0.213 1.00 0.00 H new ATOM 0 HD3 PRO A 409 12.852 -13.035 0.149 1.00 0.00 H new ATOM 937 N LYS A 410 9.042 -12.814 3.872 1.00 0.00 N ATOM 938 CA LYS A 410 7.861 -13.385 4.508 1.00 0.00 C ATOM 939 C LYS A 410 6.644 -13.272 3.597 1.00 0.00 C ATOM 940 O LYS A 410 5.958 -14.260 3.334 1.00 0.00 O ATOM 941 CB LYS A 410 7.583 -12.682 5.839 1.00 0.00 C ATOM 942 CG LYS A 410 7.814 -11.181 5.794 1.00 0.00 C ATOM 943 CD LYS A 410 8.121 -10.622 7.173 1.00 0.00 C ATOM 944 CE LYS A 410 6.908 -10.699 8.087 1.00 0.00 C ATOM 945 NZ LYS A 410 7.270 -10.455 9.511 1.00 0.00 N ATOM 0 H LYS A 410 9.696 -12.371 4.518 1.00 0.00 H new ATOM 0 HA LYS A 410 8.055 -14.441 4.696 1.00 0.00 H new ATOM 0 HB2 LYS A 410 6.551 -12.874 6.133 1.00 0.00 H new ATOM 0 HB3 LYS A 410 8.220 -13.116 6.610 1.00 0.00 H new ATOM 0 HG2 LYS A 410 8.640 -10.959 5.118 1.00 0.00 H new ATOM 0 HG3 LYS A 410 6.930 -10.688 5.389 1.00 0.00 H new ATOM 0 HD2 LYS A 410 8.948 -11.177 7.616 1.00 0.00 H new ATOM 0 HD3 LYS A 410 8.445 -9.585 7.083 1.00 0.00 H new ATOM 0 HE2 LYS A 410 6.167 -9.965 7.770 1.00 0.00 H new ATOM 0 HE3 LYS A 410 6.444 -11.681 7.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 6.416 -10.516 10.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 7.958 -11.170 9.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 7.689 -9.508 9.605 1.00 0.00 H new ATOM 959 N GLY A 411 6.380 -12.060 3.116 1.00 0.00 N ATOM 960 CA GLY A 411 5.246 -11.841 2.238 1.00 0.00 C ATOM 961 C GLY A 411 4.702 -10.430 2.334 1.00 0.00 C ATOM 962 O GLY A 411 3.901 -10.008 1.499 1.00 0.00 O ATOM 0 H GLY A 411 6.932 -11.226 3.319 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.543 -12.043 1.209 1.00 0.00 H new ATOM 0 HA3 GLY A 411 4.456 -12.549 2.487 1.00 0.00 H new ATOM 966 N ASP A 412 5.136 -9.698 3.355 1.00 0.00 N ATOM 967 CA ASP A 412 4.688 -8.326 3.557 1.00 0.00 C ATOM 968 C ASP A 412 5.623 -7.340 2.863 1.00 0.00 C ATOM 969 O ASP A 412 6.809 -7.615 2.684 1.00 0.00 O ATOM 970 CB ASP A 412 4.610 -8.007 5.051 1.00 0.00 C ATOM 971 CG ASP A 412 5.966 -8.061 5.726 1.00 0.00 C ATOM 972 OD1 ASP A 412 6.931 -8.524 5.082 1.00 0.00 O ATOM 973 OD2 ASP A 412 6.063 -7.641 6.898 1.00 0.00 O ATOM 0 H ASP A 412 5.798 -10.033 4.055 1.00 0.00 H new ATOM 0 HA ASP A 412 3.695 -8.227 3.119 1.00 0.00 H new ATOM 0 HB2 ASP A 412 4.180 -7.015 5.186 1.00 0.00 H new ATOM 0 HB3 ASP A 412 3.938 -8.715 5.536 1.00 0.00 H new ATOM 978 N ALA A 413 5.079 -6.192 2.471 1.00 0.00 N ATOM 979 CA ALA A 413 5.865 -5.166 1.797 1.00 0.00 C ATOM 980 C ALA A 413 5.126 -3.832 1.778 1.00 0.00 C ATOM 981 O ALA A 413 3.949 -3.758 2.134 1.00 0.00 O ATOM 982 CB ALA A 413 6.202 -5.605 0.380 1.00 0.00 C ATOM 0 H ALA A 413 4.098 -5.950 2.609 1.00 0.00 H new ATOM 0 HA ALA A 413 6.792 -5.030 2.354 1.00 0.00 H new ATOM 0 HB1 ALA A 413 6.789 -4.829 -0.111 1.00 0.00 H new ATOM 0 HB2 ALA A 413 6.778 -6.530 0.413 1.00 0.00 H new ATOM 0 HB3 ALA A 413 5.281 -5.771 -0.178 1.00 0.00 H new ATOM 988 N THR A 414 5.823 -2.779 1.363 1.00 0.00 N ATOM 989 CA THR A 414 5.233 -1.449 1.300 1.00 0.00 C ATOM 990 C THR A 414 5.666 -0.714 0.036 1.00 0.00 C ATOM 991 O THR A 414 6.813 -0.829 -0.399 1.00 0.00 O ATOM 992 CB THR A 414 5.620 -0.604 2.529 1.00 0.00 C ATOM 993 OG1 THR A 414 6.963 -0.902 2.925 1.00 0.00 O ATOM 994 CG2 THR A 414 4.672 -0.871 3.689 1.00 0.00 C ATOM 0 H THR A 414 6.798 -2.822 1.065 1.00 0.00 H new ATOM 0 HA THR A 414 4.151 -1.584 1.286 1.00 0.00 H new ATOM 0 HB THR A 414 5.548 0.449 2.256 1.00 0.00 H new ATOM 0 HG1 THR A 414 7.202 -0.360 3.706 1.00 0.00 H new ATOM 0 HG21 THR A 414 4.965 -0.264 4.545 1.00 0.00 H new ATOM 0 HG22 THR A 414 3.654 -0.615 3.394 1.00 0.00 H new ATOM 0 HG23 THR A 414 4.717 -1.926 3.960 1.00 0.00 H new ATOM 1002 N VAL A 415 4.744 0.041 -0.549 1.00 0.00 N ATOM 1003 CA VAL A 415 5.031 0.797 -1.764 1.00 0.00 C ATOM 1004 C VAL A 415 4.619 2.257 -1.613 1.00 0.00 C ATOM 1005 O VAL A 415 3.438 2.565 -1.450 1.00 0.00 O ATOM 1006 CB VAL A 415 4.310 0.194 -2.984 1.00 0.00 C ATOM 1007 CG1 VAL A 415 4.677 0.953 -4.250 1.00 0.00 C ATOM 1008 CG2 VAL A 415 4.642 -1.284 -3.122 1.00 0.00 C ATOM 0 H VAL A 415 3.791 0.147 -0.202 1.00 0.00 H new ATOM 0 HA VAL A 415 6.108 0.742 -1.924 1.00 0.00 H new ATOM 0 HB VAL A 415 3.235 0.288 -2.832 1.00 0.00 H new ATOM 0 HG11 VAL A 415 4.158 0.513 -5.102 1.00 0.00 H new ATOM 0 HG12 VAL A 415 4.383 1.997 -4.146 1.00 0.00 H new ATOM 0 HG13 VAL A 415 5.753 0.894 -4.411 1.00 0.00 H new ATOM 0 HG21 VAL A 415 4.124 -1.694 -3.989 1.00 0.00 H new ATOM 0 HG22 VAL A 415 5.718 -1.405 -3.251 1.00 0.00 H new ATOM 0 HG23 VAL A 415 4.323 -1.814 -2.225 1.00 0.00 H new ATOM 1018 N SER A 416 5.600 3.152 -1.670 1.00 0.00 N ATOM 1019 CA SER A 416 5.340 4.580 -1.537 1.00 0.00 C ATOM 1020 C SER A 416 5.088 5.217 -2.901 1.00 0.00 C ATOM 1021 O SER A 416 5.975 5.252 -3.755 1.00 0.00 O ATOM 1022 CB SER A 416 6.518 5.272 -0.848 1.00 0.00 C ATOM 1023 OG SER A 416 6.500 5.040 0.550 1.00 0.00 O ATOM 0 H SER A 416 6.582 2.913 -1.807 1.00 0.00 H new ATOM 0 HA SER A 416 4.446 4.706 -0.927 1.00 0.00 H new ATOM 0 HB2 SER A 416 7.455 4.906 -1.268 1.00 0.00 H new ATOM 0 HB3 SER A 416 6.478 6.344 -1.042 1.00 0.00 H new ATOM 0 HG SER A 416 7.264 5.491 0.966 1.00 0.00 H new ATOM 1029 N TYR A 417 3.874 5.717 -3.097 1.00 0.00 N ATOM 1030 CA TYR A 417 3.503 6.349 -4.358 1.00 0.00 C ATOM 1031 C TYR A 417 3.840 7.838 -4.340 1.00 0.00 C ATOM 1032 O TYR A 417 4.076 8.418 -3.281 1.00 0.00 O ATOM 1033 CB TYR A 417 2.010 6.157 -4.630 1.00 0.00 C ATOM 1034 CG TYR A 417 1.653 4.759 -5.083 1.00 0.00 C ATOM 1035 CD1 TYR A 417 1.914 4.340 -6.381 1.00 0.00 C ATOM 1036 CD2 TYR A 417 1.055 3.857 -4.211 1.00 0.00 C ATOM 1037 CE1 TYR A 417 1.589 3.065 -6.800 1.00 0.00 C ATOM 1038 CE2 TYR A 417 0.728 2.579 -4.621 1.00 0.00 C ATOM 1039 CZ TYR A 417 0.996 2.188 -5.916 1.00 0.00 C ATOM 1040 OH TYR A 417 0.672 0.915 -6.328 1.00 0.00 O ATOM 0 H TYR A 417 3.130 5.697 -2.400 1.00 0.00 H new ATOM 0 HA TYR A 417 4.075 5.874 -5.155 1.00 0.00 H new ATOM 0 HB2 TYR A 417 1.451 6.390 -3.724 1.00 0.00 H new ATOM 0 HB3 TYR A 417 1.693 6.869 -5.392 1.00 0.00 H new ATOM 0 HD1 TYR A 417 2.380 5.024 -7.075 1.00 0.00 H new ATOM 0 HD2 TYR A 417 0.843 4.160 -3.196 1.00 0.00 H new ATOM 0 HE1 TYR A 417 1.798 2.756 -7.814 1.00 0.00 H new ATOM 0 HE2 TYR A 417 0.265 1.889 -3.931 1.00 0.00 H new ATOM 0 HH TYR A 417 1.041 0.756 -7.222 1.00 0.00 H new ATOM 1050 N GLU A 418 3.859 8.447 -5.522 1.00 0.00 N ATOM 1051 CA GLU A 418 4.167 9.867 -5.643 1.00 0.00 C ATOM 1052 C GLU A 418 3.132 10.713 -4.905 1.00 0.00 C ATOM 1053 O GLU A 418 3.456 11.408 -3.942 1.00 0.00 O ATOM 1054 CB GLU A 418 4.220 10.277 -7.115 1.00 0.00 C ATOM 1055 CG GLU A 418 4.898 9.251 -8.008 1.00 0.00 C ATOM 1056 CD GLU A 418 5.558 9.877 -9.221 1.00 0.00 C ATOM 1057 OE1 GLU A 418 4.844 10.511 -10.025 1.00 0.00 O ATOM 1058 OE2 GLU A 418 6.790 9.733 -9.365 1.00 0.00 O ATOM 0 H GLU A 418 3.665 7.980 -6.408 1.00 0.00 H new ATOM 0 HA GLU A 418 5.143 10.040 -5.190 1.00 0.00 H new ATOM 0 HB2 GLU A 418 3.204 10.444 -7.474 1.00 0.00 H new ATOM 0 HB3 GLU A 418 4.748 11.226 -7.200 1.00 0.00 H new ATOM 0 HG2 GLU A 418 5.648 8.711 -7.430 1.00 0.00 H new ATOM 0 HG3 GLU A 418 4.161 8.519 -8.338 1.00 0.00 H new ATOM 1065 N ASP A 419 1.888 10.649 -5.366 1.00 0.00 N ATOM 1066 CA ASP A 419 0.805 11.408 -4.751 1.00 0.00 C ATOM 1067 C ASP A 419 -0.241 10.474 -4.152 1.00 0.00 C ATOM 1068 O ASP A 419 -0.380 9.318 -4.553 1.00 0.00 O ATOM 1069 CB ASP A 419 0.153 12.331 -5.781 1.00 0.00 C ATOM 1070 CG ASP A 419 1.169 12.999 -6.687 1.00 0.00 C ATOM 1071 OD1 ASP A 419 2.355 13.061 -6.302 1.00 0.00 O ATOM 1072 OD2 ASP A 419 0.778 13.457 -7.781 1.00 0.00 O ATOM 0 H ASP A 419 1.604 10.080 -6.163 1.00 0.00 H new ATOM 0 HA ASP A 419 1.227 12.013 -3.948 1.00 0.00 H new ATOM 0 HB2 ASP A 419 -0.547 11.756 -6.387 1.00 0.00 H new ATOM 0 HB3 ASP A 419 -0.426 13.096 -5.264 1.00 0.00 H new ATOM 1077 N PRO A 420 -0.995 10.983 -3.167 1.00 0.00 N ATOM 1078 CA PRO A 420 -2.042 10.212 -2.491 1.00 0.00 C ATOM 1079 C PRO A 420 -3.089 9.679 -3.463 1.00 0.00 C ATOM 1080 O PRO A 420 -3.524 8.530 -3.377 1.00 0.00 O ATOM 1081 CB PRO A 420 -2.669 11.227 -1.533 1.00 0.00 C ATOM 1082 CG PRO A 420 -1.630 12.281 -1.364 1.00 0.00 C ATOM 1083 CD PRO A 420 -0.885 12.354 -2.638 1.00 0.00 C ATOM 0 HA PRO A 420 -1.640 9.329 -1.994 1.00 0.00 H new ATOM 0 HB2 PRO A 420 -3.590 11.641 -1.943 1.00 0.00 H new ATOM 0 HB3 PRO A 420 -2.924 10.766 -0.579 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -2.088 13.242 -1.129 1.00 0.00 H new ATOM 0 HG3 PRO A 420 -0.961 12.036 -0.539 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -1.321 13.085 -3.319 1.00 0.00 H new ATOM 0 HD3 PRO A 420 0.154 12.644 -2.482 1.00 0.00 H new ATOM 1091 N PRO A 421 -3.505 10.532 -4.411 1.00 0.00 N ATOM 1092 CA PRO A 421 -4.506 10.168 -5.419 1.00 0.00 C ATOM 1093 C PRO A 421 -4.188 8.842 -6.100 1.00 0.00 C ATOM 1094 O PRO A 421 -5.084 8.147 -6.580 1.00 0.00 O ATOM 1095 CB PRO A 421 -4.430 11.319 -6.426 1.00 0.00 C ATOM 1096 CG PRO A 421 -3.919 12.477 -5.640 1.00 0.00 C ATOM 1097 CD PRO A 421 -3.030 11.916 -4.574 1.00 0.00 C ATOM 0 HA PRO A 421 -5.495 10.031 -4.981 1.00 0.00 H new ATOM 0 HB2 PRO A 421 -3.763 11.077 -7.254 1.00 0.00 H new ATOM 0 HB3 PRO A 421 -5.408 11.534 -6.857 1.00 0.00 H new ATOM 0 HG2 PRO A 421 -3.368 13.166 -6.280 1.00 0.00 H new ATOM 0 HG3 PRO A 421 -4.743 13.040 -5.200 1.00 0.00 H new ATOM 0 HD2 PRO A 421 -1.982 11.947 -4.871 1.00 0.00 H new ATOM 0 HD3 PRO A 421 -3.115 12.480 -3.645 1.00 0.00 H new ATOM 1105 N THR A 422 -2.905 8.495 -6.141 1.00 0.00 N ATOM 1106 CA THR A 422 -2.468 7.253 -6.764 1.00 0.00 C ATOM 1107 C THR A 422 -2.401 6.121 -5.746 1.00 0.00 C ATOM 1108 O THR A 422 -2.798 4.992 -6.031 1.00 0.00 O ATOM 1109 CB THR A 422 -1.088 7.413 -7.428 1.00 0.00 C ATOM 1110 OG1 THR A 422 -1.143 8.429 -8.437 1.00 0.00 O ATOM 1111 CG2 THR A 422 -0.629 6.101 -8.048 1.00 0.00 C ATOM 0 H THR A 422 -2.150 9.058 -5.749 1.00 0.00 H new ATOM 0 HA THR A 422 -3.205 7.007 -7.529 1.00 0.00 H new ATOM 0 HB THR A 422 -0.372 7.703 -6.659 1.00 0.00 H new ATOM 0 HG1 THR A 422 -0.261 8.525 -8.853 1.00 0.00 H new ATOM 0 HG21 THR A 422 0.348 6.239 -8.511 1.00 0.00 H new ATOM 0 HG22 THR A 422 -0.559 5.337 -7.273 1.00 0.00 H new ATOM 0 HG23 THR A 422 -1.347 5.785 -8.805 1.00 0.00 H new ATOM 1119 N ALA A 423 -1.896 6.430 -4.555 1.00 0.00 N ATOM 1120 CA ALA A 423 -1.780 5.439 -3.494 1.00 0.00 C ATOM 1121 C ALA A 423 -3.143 4.857 -3.134 1.00 0.00 C ATOM 1122 O ALA A 423 -3.301 3.641 -3.024 1.00 0.00 O ATOM 1123 CB ALA A 423 -1.127 6.055 -2.266 1.00 0.00 C ATOM 0 H ALA A 423 -1.561 7.360 -4.302 1.00 0.00 H new ATOM 0 HA ALA A 423 -1.152 4.626 -3.858 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -1.047 5.303 -1.481 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.132 6.416 -2.526 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -1.734 6.888 -1.910 1.00 0.00 H new ATOM 1129 N LYS A 424 -4.126 5.732 -2.952 1.00 0.00 N ATOM 1130 CA LYS A 424 -5.476 5.306 -2.605 1.00 0.00 C ATOM 1131 C LYS A 424 -6.083 4.461 -3.721 1.00 0.00 C ATOM 1132 O LYS A 424 -6.798 3.494 -3.460 1.00 0.00 O ATOM 1133 CB LYS A 424 -6.364 6.524 -2.334 1.00 0.00 C ATOM 1134 CG LYS A 424 -5.849 7.414 -1.218 1.00 0.00 C ATOM 1135 CD LYS A 424 -6.311 8.851 -1.391 1.00 0.00 C ATOM 1136 CE LYS A 424 -7.750 9.033 -0.935 1.00 0.00 C ATOM 1137 NZ LYS A 424 -8.337 10.304 -1.443 1.00 0.00 N ATOM 0 H LYS A 424 -4.012 6.742 -3.039 1.00 0.00 H new ATOM 0 HA LYS A 424 -5.417 4.698 -1.702 1.00 0.00 H new ATOM 0 HB2 LYS A 424 -6.448 7.113 -3.248 1.00 0.00 H new ATOM 0 HB3 LYS A 424 -7.368 6.183 -2.081 1.00 0.00 H new ATOM 0 HG2 LYS A 424 -6.196 7.033 -0.258 1.00 0.00 H new ATOM 0 HG3 LYS A 424 -4.760 7.381 -1.199 1.00 0.00 H new ATOM 0 HD2 LYS A 424 -5.661 9.514 -0.821 1.00 0.00 H new ATOM 0 HD3 LYS A 424 -6.221 9.140 -2.438 1.00 0.00 H new ATOM 0 HE2 LYS A 424 -8.350 8.192 -1.282 1.00 0.00 H new ATOM 0 HE3 LYS A 424 -7.789 9.025 0.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 424 -9.318 10.391 -1.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 424 -7.780 11.109 -1.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 424 -8.323 10.302 -2.483 1.00 0.00 H new ATOM 1151 N ALA A 425 -5.790 4.830 -4.964 1.00 0.00 N ATOM 1152 CA ALA A 425 -6.304 4.103 -6.118 1.00 0.00 C ATOM 1153 C ALA A 425 -5.567 2.781 -6.305 1.00 0.00 C ATOM 1154 O ALA A 425 -6.145 1.798 -6.770 1.00 0.00 O ATOM 1155 CB ALA A 425 -6.190 4.956 -7.372 1.00 0.00 C ATOM 0 H ALA A 425 -5.199 5.628 -5.197 1.00 0.00 H new ATOM 0 HA ALA A 425 -7.356 3.880 -5.939 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -6.577 4.401 -8.226 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -6.767 5.872 -7.243 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -5.144 5.208 -7.547 1.00 0.00 H new ATOM 1161 N ALA A 426 -4.289 2.764 -5.944 1.00 0.00 N ATOM 1162 CA ALA A 426 -3.473 1.562 -6.072 1.00 0.00 C ATOM 1163 C ALA A 426 -3.913 0.494 -5.078 1.00 0.00 C ATOM 1164 O ALA A 426 -3.846 -0.702 -5.366 1.00 0.00 O ATOM 1165 CB ALA A 426 -2.003 1.898 -5.874 1.00 0.00 C ATOM 0 H ALA A 426 -3.795 3.570 -5.560 1.00 0.00 H new ATOM 0 HA ALA A 426 -3.610 1.164 -7.078 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -1.406 0.991 -5.972 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -1.691 2.622 -6.627 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -1.857 2.322 -4.881 1.00 0.00 H new ATOM 1171 N VAL A 427 -4.360 0.930 -3.905 1.00 0.00 N ATOM 1172 CA VAL A 427 -4.811 0.010 -2.867 1.00 0.00 C ATOM 1173 C VAL A 427 -5.916 -0.904 -3.385 1.00 0.00 C ATOM 1174 O VAL A 427 -5.740 -2.118 -3.469 1.00 0.00 O ATOM 1175 CB VAL A 427 -5.325 0.769 -1.629 1.00 0.00 C ATOM 1176 CG1 VAL A 427 -5.814 -0.207 -0.569 1.00 0.00 C ATOM 1177 CG2 VAL A 427 -4.239 1.676 -1.071 1.00 0.00 C ATOM 0 H VAL A 427 -4.420 1.916 -3.649 1.00 0.00 H new ATOM 0 HA VAL A 427 -3.949 -0.593 -2.582 1.00 0.00 H new ATOM 0 HB VAL A 427 -6.167 1.392 -1.930 1.00 0.00 H new ATOM 0 HG11 VAL A 427 -6.173 0.347 0.298 1.00 0.00 H new ATOM 0 HG12 VAL A 427 -6.626 -0.810 -0.976 1.00 0.00 H new ATOM 0 HG13 VAL A 427 -4.994 -0.859 -0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 427 -4.620 2.204 -0.197 1.00 0.00 H new ATOM 0 HG22 VAL A 427 -3.375 1.076 -0.785 1.00 0.00 H new ATOM 0 HG23 VAL A 427 -3.943 2.399 -1.831 1.00 0.00 H new ATOM 1187 N GLU A 428 -7.053 -0.311 -3.731 1.00 0.00 N ATOM 1188 CA GLU A 428 -8.187 -1.072 -4.240 1.00 0.00 C ATOM 1189 C GLU A 428 -7.838 -1.748 -5.564 1.00 0.00 C ATOM 1190 O GLU A 428 -8.559 -2.630 -6.032 1.00 0.00 O ATOM 1191 CB GLU A 428 -9.402 -0.161 -4.426 1.00 0.00 C ATOM 1192 CG GLU A 428 -9.907 0.451 -3.130 1.00 0.00 C ATOM 1193 CD GLU A 428 -10.951 -0.411 -2.446 1.00 0.00 C ATOM 1194 OE1 GLU A 428 -12.033 -0.612 -3.036 1.00 0.00 O ATOM 1195 OE2 GLU A 428 -10.685 -0.884 -1.322 1.00 0.00 O ATOM 0 H GLU A 428 -7.214 0.694 -3.668 1.00 0.00 H new ATOM 0 HA GLU A 428 -8.430 -1.843 -3.509 1.00 0.00 H new ATOM 0 HB2 GLU A 428 -9.143 0.639 -5.119 1.00 0.00 H new ATOM 0 HB3 GLU A 428 -10.208 -0.733 -4.886 1.00 0.00 H new ATOM 0 HG2 GLU A 428 -9.067 0.603 -2.453 1.00 0.00 H new ATOM 0 HG3 GLU A 428 -10.331 1.433 -3.337 1.00 0.00 H new ATOM 1202 N TRP A 429 -6.729 -1.328 -6.161 1.00 0.00 N ATOM 1203 CA TRP A 429 -6.284 -1.891 -7.430 1.00 0.00 C ATOM 1204 C TRP A 429 -5.591 -3.234 -7.217 1.00 0.00 C ATOM 1205 O TRP A 429 -5.966 -4.239 -7.821 1.00 0.00 O ATOM 1206 CB TRP A 429 -5.337 -0.921 -8.139 1.00 0.00 C ATOM 1207 CG TRP A 429 -4.656 -1.521 -9.332 1.00 0.00 C ATOM 1208 CD1 TRP A 429 -3.853 -2.625 -9.348 1.00 0.00 C ATOM 1209 CD2 TRP A 429 -4.719 -1.046 -10.682 1.00 0.00 C ATOM 1210 NE1 TRP A 429 -3.411 -2.866 -10.628 1.00 0.00 N ATOM 1211 CE2 TRP A 429 -3.930 -1.913 -11.464 1.00 0.00 C ATOM 1212 CE3 TRP A 429 -5.367 0.022 -11.305 1.00 0.00 C ATOM 1213 CZ2 TRP A 429 -3.771 -1.738 -12.836 1.00 0.00 C ATOM 1214 CZ3 TRP A 429 -5.208 0.194 -12.667 1.00 0.00 C ATOM 1215 CH2 TRP A 429 -4.417 -0.683 -13.421 1.00 0.00 C ATOM 0 H TRP A 429 -6.121 -0.599 -5.787 1.00 0.00 H new ATOM 0 HA TRP A 429 -7.162 -2.051 -8.055 1.00 0.00 H new ATOM 0 HB2 TRP A 429 -5.898 -0.042 -8.454 1.00 0.00 H new ATOM 0 HB3 TRP A 429 -4.581 -0.580 -7.432 1.00 0.00 H new ATOM 0 HD1 TRP A 429 -3.602 -3.221 -8.483 1.00 0.00 H new ATOM 0 HE1 TRP A 429 -2.797 -3.630 -10.909 1.00 0.00 H new ATOM 0 HE3 TRP A 429 -5.981 0.702 -10.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 429 -3.159 -2.411 -13.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 429 -5.702 1.019 -13.159 1.00 0.00 H new ATOM 0 HH2 TRP A 429 -4.315 -0.523 -14.484 1.00 0.00 H new ATOM 1226 N PHE A 430 -4.581 -3.242 -6.355 1.00 0.00 N ATOM 1227 CA PHE A 430 -3.836 -4.461 -6.063 1.00 0.00 C ATOM 1228 C PHE A 430 -4.455 -5.208 -4.886 1.00 0.00 C ATOM 1229 O PHE A 430 -4.109 -6.359 -4.616 1.00 0.00 O ATOM 1230 CB PHE A 430 -2.373 -4.130 -5.760 1.00 0.00 C ATOM 1231 CG PHE A 430 -1.690 -3.368 -6.860 1.00 0.00 C ATOM 1232 CD1 PHE A 430 -1.243 -4.020 -7.998 1.00 0.00 C ATOM 1233 CD2 PHE A 430 -1.495 -2.000 -6.756 1.00 0.00 C ATOM 1234 CE1 PHE A 430 -0.614 -3.322 -9.011 1.00 0.00 C ATOM 1235 CE2 PHE A 430 -0.868 -1.296 -7.766 1.00 0.00 C ATOM 1236 CZ PHE A 430 -0.426 -1.958 -8.895 1.00 0.00 C ATOM 0 H PHE A 430 -4.259 -2.419 -5.846 1.00 0.00 H new ATOM 0 HA PHE A 430 -3.881 -5.104 -6.942 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -2.324 -3.547 -4.840 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -1.829 -5.057 -5.579 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -1.388 -5.086 -8.094 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -1.837 -1.478 -5.875 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -0.270 -3.842 -9.893 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -0.724 -0.230 -7.673 1.00 0.00 H new ATOM 0 HZ PHE A 430 0.066 -1.410 -9.686 1.00 0.00 H new ATOM 1246 N ASP A 431 -5.370 -4.546 -4.189 1.00 0.00 N ATOM 1247 CA ASP A 431 -6.038 -5.146 -3.040 1.00 0.00 C ATOM 1248 C ASP A 431 -6.823 -6.388 -3.454 1.00 0.00 C ATOM 1249 O ASP A 431 -7.943 -6.288 -3.954 1.00 0.00 O ATOM 1250 CB ASP A 431 -6.975 -4.133 -2.381 1.00 0.00 C ATOM 1251 CG ASP A 431 -8.026 -4.795 -1.512 1.00 0.00 C ATOM 1252 OD1 ASP A 431 -7.689 -5.204 -0.380 1.00 0.00 O ATOM 1253 OD2 ASP A 431 -9.185 -4.904 -1.963 1.00 0.00 O ATOM 0 H ASP A 431 -5.667 -3.593 -4.399 1.00 0.00 H new ATOM 0 HA ASP A 431 -5.274 -5.443 -2.322 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -6.389 -3.442 -1.775 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -7.467 -3.541 -3.153 1.00 0.00 H new ATOM 1258 N GLY A 432 -6.225 -7.556 -3.245 1.00 0.00 N ATOM 1259 CA GLY A 432 -6.881 -8.800 -3.604 1.00 0.00 C ATOM 1260 C GLY A 432 -6.280 -9.437 -4.841 1.00 0.00 C ATOM 1261 O GLY A 432 -6.623 -10.564 -5.198 1.00 0.00 O ATOM 0 H GLY A 432 -5.298 -7.664 -2.833 1.00 0.00 H new ATOM 0 HA2 GLY A 432 -6.811 -9.498 -2.770 1.00 0.00 H new ATOM 0 HA3 GLY A 432 -7.941 -8.612 -3.775 1.00 0.00 H new ATOM 1265 N LYS A 433 -5.381 -8.713 -5.500 1.00 0.00 N ATOM 1266 CA LYS A 433 -4.731 -9.212 -6.705 1.00 0.00 C ATOM 1267 C LYS A 433 -4.087 -10.572 -6.452 1.00 0.00 C ATOM 1268 O LYS A 433 -3.921 -10.987 -5.305 1.00 0.00 O ATOM 1269 CB LYS A 433 -3.673 -8.217 -7.188 1.00 0.00 C ATOM 1270 CG LYS A 433 -4.213 -7.177 -8.154 1.00 0.00 C ATOM 1271 CD LYS A 433 -4.643 -7.807 -9.468 1.00 0.00 C ATOM 1272 CE LYS A 433 -4.774 -6.766 -10.569 1.00 0.00 C ATOM 1273 NZ LYS A 433 -5.539 -7.286 -11.736 1.00 0.00 N ATOM 0 H LYS A 433 -5.086 -7.778 -5.219 1.00 0.00 H new ATOM 0 HA LYS A 433 -5.492 -9.327 -7.477 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -3.242 -7.710 -6.325 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -2.865 -8.765 -7.672 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -5.061 -6.664 -7.701 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -3.449 -6.423 -8.344 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -3.916 -8.563 -9.765 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -5.597 -8.317 -9.333 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -5.272 -5.880 -10.174 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -3.781 -6.455 -10.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -5.606 -6.547 -12.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -5.051 -8.116 -12.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -6.495 -7.559 -11.431 1.00 0.00 H new ATOM 1287 N ASP A 434 -3.724 -11.259 -7.529 1.00 0.00 N ATOM 1288 CA ASP A 434 -3.096 -12.571 -7.424 1.00 0.00 C ATOM 1289 C ASP A 434 -1.647 -12.518 -7.897 1.00 0.00 C ATOM 1290 O ASP A 434 -1.373 -12.246 -9.066 1.00 0.00 O ATOM 1291 CB ASP A 434 -3.875 -13.601 -8.243 1.00 0.00 C ATOM 1292 CG ASP A 434 -3.632 -13.461 -9.732 1.00 0.00 C ATOM 1293 OD1 ASP A 434 -4.283 -12.601 -10.362 1.00 0.00 O ATOM 1294 OD2 ASP A 434 -2.789 -14.210 -10.269 1.00 0.00 O ATOM 0 H ASP A 434 -3.854 -10.929 -8.485 1.00 0.00 H new ATOM 0 HA ASP A 434 -3.107 -12.869 -6.376 1.00 0.00 H new ATOM 0 HB2 ASP A 434 -3.591 -14.604 -7.924 1.00 0.00 H new ATOM 0 HB3 ASP A 434 -4.940 -13.492 -8.040 1.00 0.00 H new ATOM 1299 N PHE A 435 -0.720 -12.780 -6.980 1.00 0.00 N ATOM 1300 CA PHE A 435 0.701 -12.761 -7.303 1.00 0.00 C ATOM 1301 C PHE A 435 1.304 -14.157 -7.187 1.00 0.00 C ATOM 1302 O PHE A 435 1.450 -14.692 -6.089 1.00 0.00 O ATOM 1303 CB PHE A 435 1.443 -11.795 -6.376 1.00 0.00 C ATOM 1304 CG PHE A 435 2.698 -11.232 -6.979 1.00 0.00 C ATOM 1305 CD1 PHE A 435 3.887 -11.941 -6.924 1.00 0.00 C ATOM 1306 CD2 PHE A 435 2.690 -9.993 -7.598 1.00 0.00 C ATOM 1307 CE1 PHE A 435 5.045 -11.426 -7.477 1.00 0.00 C ATOM 1308 CE2 PHE A 435 3.844 -9.473 -8.153 1.00 0.00 C ATOM 1309 CZ PHE A 435 5.023 -10.190 -8.092 1.00 0.00 C ATOM 0 H PHE A 435 -0.929 -13.008 -6.008 1.00 0.00 H new ATOM 0 HA PHE A 435 0.809 -12.422 -8.333 1.00 0.00 H new ATOM 0 HB2 PHE A 435 0.777 -10.974 -6.111 1.00 0.00 H new ATOM 0 HB3 PHE A 435 1.695 -12.313 -5.450 1.00 0.00 H new ATOM 0 HD1 PHE A 435 3.910 -12.908 -6.443 1.00 0.00 H new ATOM 0 HD2 PHE A 435 1.772 -9.427 -7.648 1.00 0.00 H new ATOM 0 HE1 PHE A 435 5.965 -11.990 -7.428 1.00 0.00 H new ATOM 0 HE2 PHE A 435 3.824 -8.506 -8.634 1.00 0.00 H new ATOM 0 HZ PHE A 435 5.926 -9.785 -8.524 1.00 0.00 H new ATOM 1319 N GLN A 436 1.652 -14.741 -8.329 1.00 0.00 N ATOM 1320 CA GLN A 436 2.238 -16.077 -8.356 1.00 0.00 C ATOM 1321 C GLN A 436 1.275 -17.106 -7.773 1.00 0.00 C ATOM 1322 O GLN A 436 1.696 -18.123 -7.223 1.00 0.00 O ATOM 1323 CB GLN A 436 3.555 -16.095 -7.578 1.00 0.00 C ATOM 1324 CG GLN A 436 4.732 -15.540 -8.363 1.00 0.00 C ATOM 1325 CD GLN A 436 6.049 -15.698 -7.629 1.00 0.00 C ATOM 1326 OE1 GLN A 436 6.307 -16.729 -7.007 1.00 0.00 O ATOM 1327 NE2 GLN A 436 6.892 -14.674 -7.697 1.00 0.00 N ATOM 0 H GLN A 436 1.539 -14.311 -9.247 1.00 0.00 H new ATOM 0 HA GLN A 436 2.435 -16.339 -9.396 1.00 0.00 H new ATOM 0 HB2 GLN A 436 3.434 -15.516 -6.662 1.00 0.00 H new ATOM 0 HB3 GLN A 436 3.778 -17.120 -7.281 1.00 0.00 H new ATOM 0 HG2 GLN A 436 4.794 -16.048 -9.326 1.00 0.00 H new ATOM 0 HG3 GLN A 436 4.560 -14.484 -8.570 1.00 0.00 H new ATOM 0 HE21 GLN A 436 6.638 -13.838 -8.224 1.00 0.00 H new ATOM 0 HE22 GLN A 436 7.794 -14.723 -7.223 1.00 0.00 H new ATOM 1336 N GLY A 437 -0.020 -16.834 -7.897 1.00 0.00 N ATOM 1337 CA GLY A 437 -1.023 -17.745 -7.376 1.00 0.00 C ATOM 1338 C GLY A 437 -1.472 -17.375 -5.977 1.00 0.00 C ATOM 1339 O GLY A 437 -2.494 -17.865 -5.496 1.00 0.00 O ATOM 0 H GLY A 437 -0.393 -15.999 -8.349 1.00 0.00 H new ATOM 0 HA2 GLY A 437 -1.886 -17.749 -8.042 1.00 0.00 H new ATOM 0 HA3 GLY A 437 -0.621 -18.758 -7.369 1.00 0.00 H new ATOM 1343 N SER A 438 -0.708 -16.508 -5.321 1.00 0.00 N ATOM 1344 CA SER A 438 -1.030 -16.076 -3.966 1.00 0.00 C ATOM 1345 C SER A 438 -1.884 -14.811 -3.988 1.00 0.00 C ATOM 1346 O SER A 438 -1.924 -14.092 -4.985 1.00 0.00 O ATOM 1347 CB SER A 438 0.251 -15.827 -3.169 1.00 0.00 C ATOM 1348 OG SER A 438 0.855 -17.047 -2.778 1.00 0.00 O ATOM 0 H SER A 438 0.139 -16.090 -5.706 1.00 0.00 H new ATOM 0 HA SER A 438 -1.600 -16.870 -3.484 1.00 0.00 H new ATOM 0 HB2 SER A 438 0.951 -15.248 -3.772 1.00 0.00 H new ATOM 0 HB3 SER A 438 0.023 -15.231 -2.285 1.00 0.00 H new ATOM 0 HG SER A 438 1.673 -16.860 -2.272 1.00 0.00 H new ATOM 1354 N LYS A 439 -2.566 -14.547 -2.878 1.00 0.00 N ATOM 1355 CA LYS A 439 -3.418 -13.369 -2.766 1.00 0.00 C ATOM 1356 C LYS A 439 -2.687 -12.233 -2.058 1.00 0.00 C ATOM 1357 O LYS A 439 -2.042 -12.442 -1.030 1.00 0.00 O ATOM 1358 CB LYS A 439 -4.702 -13.714 -2.008 1.00 0.00 C ATOM 1359 CG LYS A 439 -5.846 -12.753 -2.281 1.00 0.00 C ATOM 1360 CD LYS A 439 -7.190 -13.377 -1.943 1.00 0.00 C ATOM 1361 CE LYS A 439 -7.681 -14.284 -3.061 1.00 0.00 C ATOM 1362 NZ LYS A 439 -8.665 -15.287 -2.569 1.00 0.00 N ATOM 0 H LYS A 439 -2.545 -15.133 -2.043 1.00 0.00 H new ATOM 0 HA LYS A 439 -3.674 -13.040 -3.773 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -5.014 -14.723 -2.278 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -4.492 -13.721 -0.938 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -5.708 -11.845 -1.694 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -5.834 -12.460 -3.331 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -7.104 -13.950 -1.020 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -7.923 -12.590 -1.763 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -8.139 -13.680 -3.844 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -6.832 -14.799 -3.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -8.976 -15.886 -3.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -8.221 -15.880 -1.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -9.487 -14.796 -2.163 1.00 0.00 H new ATOM 1376 N LEU A 440 -2.792 -11.031 -2.615 1.00 0.00 N ATOM 1377 CA LEU A 440 -2.141 -9.861 -2.036 1.00 0.00 C ATOM 1378 C LEU A 440 -3.149 -8.990 -1.291 1.00 0.00 C ATOM 1379 O LEU A 440 -4.303 -8.870 -1.700 1.00 0.00 O ATOM 1380 CB LEU A 440 -1.453 -9.043 -3.129 1.00 0.00 C ATOM 1381 CG LEU A 440 -0.526 -9.819 -4.066 1.00 0.00 C ATOM 1382 CD1 LEU A 440 0.422 -8.872 -4.784 1.00 0.00 C ATOM 1383 CD2 LEU A 440 0.253 -10.873 -3.292 1.00 0.00 C ATOM 0 H LEU A 440 -3.321 -10.841 -3.466 1.00 0.00 H new ATOM 0 HA LEU A 440 -1.392 -10.207 -1.324 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -2.222 -8.559 -3.731 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -0.875 -8.251 -2.653 1.00 0.00 H new ATOM 0 HG LEU A 440 -1.137 -10.324 -4.814 1.00 0.00 H new ATOM 0 HD11 LEU A 440 1.074 -9.442 -5.446 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -0.154 -8.156 -5.370 1.00 0.00 H new ATOM 0 HD13 LEU A 440 1.027 -8.338 -4.051 1.00 0.00 H new ATOM 0 HD21 LEU A 440 0.907 -11.416 -3.974 1.00 0.00 H new ATOM 0 HD22 LEU A 440 0.853 -10.389 -2.521 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -0.443 -11.570 -2.825 1.00 0.00 H new ATOM 1395 N LYS A 441 -2.703 -8.383 -0.197 1.00 0.00 N ATOM 1396 CA LYS A 441 -3.563 -7.519 0.604 1.00 0.00 C ATOM 1397 C LYS A 441 -2.966 -6.121 0.729 1.00 0.00 C ATOM 1398 O LYS A 441 -2.076 -5.886 1.546 1.00 0.00 O ATOM 1399 CB LYS A 441 -3.773 -8.122 1.995 1.00 0.00 C ATOM 1400 CG LYS A 441 -4.903 -9.136 2.054 1.00 0.00 C ATOM 1401 CD LYS A 441 -5.040 -9.737 3.442 1.00 0.00 C ATOM 1402 CE LYS A 441 -5.858 -11.019 3.417 1.00 0.00 C ATOM 1403 NZ LYS A 441 -6.495 -11.297 4.734 1.00 0.00 N ATOM 0 H LYS A 441 -1.750 -8.473 0.156 1.00 0.00 H new ATOM 0 HA LYS A 441 -4.526 -7.439 0.100 1.00 0.00 H new ATOM 0 HB2 LYS A 441 -2.849 -8.601 2.317 1.00 0.00 H new ATOM 0 HB3 LYS A 441 -3.979 -7.319 2.703 1.00 0.00 H new ATOM 0 HG2 LYS A 441 -5.839 -8.656 1.770 1.00 0.00 H new ATOM 0 HG3 LYS A 441 -4.720 -9.929 1.329 1.00 0.00 H new ATOM 0 HD2 LYS A 441 -4.050 -9.944 3.849 1.00 0.00 H new ATOM 0 HD3 LYS A 441 -5.514 -9.015 4.107 1.00 0.00 H new ATOM 0 HE2 LYS A 441 -6.629 -10.943 2.650 1.00 0.00 H new ATOM 0 HE3 LYS A 441 -5.215 -11.855 3.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 -7.043 -12.179 4.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 -5.759 -11.395 5.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 -7.129 -10.512 4.986 1.00 0.00 H new ATOM 1417 N VAL A 442 -3.463 -5.195 -0.086 1.00 0.00 N ATOM 1418 CA VAL A 442 -2.980 -3.819 -0.063 1.00 0.00 C ATOM 1419 C VAL A 442 -3.874 -2.938 0.801 1.00 0.00 C ATOM 1420 O VAL A 442 -5.097 -2.954 0.666 1.00 0.00 O ATOM 1421 CB VAL A 442 -2.911 -3.227 -1.483 1.00 0.00 C ATOM 1422 CG1 VAL A 442 -2.185 -1.890 -1.470 1.00 0.00 C ATOM 1423 CG2 VAL A 442 -2.234 -4.201 -2.436 1.00 0.00 C ATOM 0 H VAL A 442 -4.199 -5.373 -0.769 1.00 0.00 H new ATOM 0 HA VAL A 442 -1.977 -3.841 0.363 1.00 0.00 H new ATOM 0 HB VAL A 442 -3.928 -3.058 -1.836 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -2.146 -1.487 -2.482 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -2.717 -1.193 -0.822 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -1.171 -2.030 -1.096 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -2.195 -3.765 -3.434 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -1.221 -4.405 -2.089 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -2.801 -5.132 -2.469 1.00 0.00 H new ATOM 1433 N SER A 443 -3.254 -2.167 1.689 1.00 0.00 N ATOM 1434 CA SER A 443 -3.993 -1.278 2.578 1.00 0.00 C ATOM 1435 C SER A 443 -3.146 -0.070 2.966 1.00 0.00 C ATOM 1436 O SER A 443 -2.002 -0.212 3.401 1.00 0.00 O ATOM 1437 CB SER A 443 -4.433 -2.032 3.834 1.00 0.00 C ATOM 1438 OG SER A 443 -4.988 -3.293 3.505 1.00 0.00 O ATOM 0 H SER A 443 -2.242 -2.140 1.812 1.00 0.00 H new ATOM 0 HA SER A 443 -4.876 -0.924 2.047 1.00 0.00 H new ATOM 0 HB2 SER A 443 -3.579 -2.169 4.497 1.00 0.00 H new ATOM 0 HB3 SER A 443 -5.168 -1.439 4.379 1.00 0.00 H new ATOM 0 HG SER A 443 -5.260 -3.755 4.325 1.00 0.00 H new ATOM 1444 N LEU A 444 -3.716 1.120 2.806 1.00 0.00 N ATOM 1445 CA LEU A 444 -3.015 2.355 3.140 1.00 0.00 C ATOM 1446 C LEU A 444 -2.297 2.229 4.480 1.00 0.00 C ATOM 1447 O LEU A 444 -2.933 2.122 5.528 1.00 0.00 O ATOM 1448 CB LEU A 444 -3.998 3.527 3.182 1.00 0.00 C ATOM 1449 CG LEU A 444 -4.365 4.143 1.832 1.00 0.00 C ATOM 1450 CD1 LEU A 444 -5.371 5.269 2.017 1.00 0.00 C ATOM 1451 CD2 LEU A 444 -3.119 4.649 1.120 1.00 0.00 C ATOM 0 H LEU A 444 -4.661 1.255 2.447 1.00 0.00 H new ATOM 0 HA LEU A 444 -2.270 2.542 2.367 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -4.914 3.189 3.666 1.00 0.00 H new ATOM 0 HB3 LEU A 444 -3.574 4.309 3.812 1.00 0.00 H new ATOM 0 HG LEU A 444 -4.823 3.371 1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -5.621 5.696 1.046 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -6.274 4.877 2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -4.939 6.042 2.653 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -3.399 5.084 0.161 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -2.632 5.407 1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 444 -2.432 3.819 0.955 1.00 0.00 H new ATOM 1463 N ALA A 445 -0.969 2.245 4.437 1.00 0.00 N ATOM 1464 CA ALA A 445 -0.166 2.137 5.649 1.00 0.00 C ATOM 1465 C ALA A 445 -0.633 3.128 6.709 1.00 0.00 C ATOM 1466 O ALA A 445 -0.363 4.325 6.614 1.00 0.00 O ATOM 1467 CB ALA A 445 1.305 2.360 5.328 1.00 0.00 C ATOM 0 H ALA A 445 -0.427 2.332 3.577 1.00 0.00 H new ATOM 0 HA ALA A 445 -0.292 1.131 6.050 1.00 0.00 H new ATOM 0 HB1 ALA A 445 1.893 2.277 6.242 1.00 0.00 H new ATOM 0 HB2 ALA A 445 1.639 1.609 4.612 1.00 0.00 H new ATOM 0 HB3 ALA A 445 1.438 3.354 4.901 1.00 0.00 H new ATOM 1473 N ARG A 446 -1.338 2.621 7.716 1.00 0.00 N ATOM 1474 CA ARG A 446 -1.845 3.463 8.792 1.00 0.00 C ATOM 1475 C ARG A 446 -1.055 3.236 10.078 1.00 0.00 C ATOM 1476 O ARG A 446 -0.504 2.158 10.300 1.00 0.00 O ATOM 1477 CB ARG A 446 -3.328 3.178 9.035 1.00 0.00 C ATOM 1478 CG ARG A 446 -4.020 4.234 9.881 1.00 0.00 C ATOM 1479 CD ARG A 446 -5.519 4.262 9.621 1.00 0.00 C ATOM 1480 NE ARG A 446 -6.231 5.066 10.609 1.00 0.00 N ATOM 1481 CZ ARG A 446 -6.395 4.700 11.875 1.00 0.00 C ATOM 1482 NH1 ARG A 446 -5.899 3.548 12.305 1.00 0.00 N ATOM 1483 NH2 ARG A 446 -7.055 5.487 12.715 1.00 0.00 N ATOM 0 H ARG A 446 -1.570 1.632 7.808 1.00 0.00 H new ATOM 0 HA ARG A 446 -1.726 4.504 8.492 1.00 0.00 H new ATOM 0 HB2 ARG A 446 -3.837 3.103 8.074 1.00 0.00 H new ATOM 0 HB3 ARG A 446 -3.428 2.209 9.525 1.00 0.00 H new ATOM 0 HG2 ARG A 446 -3.836 4.034 10.937 1.00 0.00 H new ATOM 0 HG3 ARG A 446 -3.593 5.213 9.663 1.00 0.00 H new ATOM 0 HD2 ARG A 446 -5.707 4.662 8.625 1.00 0.00 H new ATOM 0 HD3 ARG A 446 -5.908 3.244 9.634 1.00 0.00 H new ATOM 0 HE ARG A 446 -6.624 5.959 10.311 1.00 0.00 H new ATOM 0 HH11 ARG A 446 -5.390 2.940 11.663 1.00 0.00 H new ATOM 0 HH12 ARG A 446 -6.026 3.269 13.278 1.00 0.00 H new ATOM 0 HH21 ARG A 446 -7.437 6.375 12.389 1.00 0.00 H new ATOM 0 HH22 ARG A 446 -7.180 5.204 13.687 1.00 0.00 H new ATOM 1497 N LYS A 447 -1.003 4.261 10.923 1.00 0.00 N ATOM 1498 CA LYS A 447 -0.282 4.175 12.187 1.00 0.00 C ATOM 1499 C LYS A 447 -1.199 4.502 13.361 1.00 0.00 C ATOM 1500 O LYS A 447 -2.233 5.148 13.192 1.00 0.00 O ATOM 1501 CB LYS A 447 0.915 5.130 12.181 1.00 0.00 C ATOM 1502 CG LYS A 447 0.523 6.596 12.195 1.00 0.00 C ATOM 1503 CD LYS A 447 0.219 7.106 10.797 1.00 0.00 C ATOM 1504 CE LYS A 447 0.491 8.598 10.676 1.00 0.00 C ATOM 1505 NZ LYS A 447 1.950 8.893 10.629 1.00 0.00 N ATOM 0 H LYS A 447 -1.452 5.161 10.755 1.00 0.00 H new ATOM 0 HA LYS A 447 0.076 3.152 12.302 1.00 0.00 H new ATOM 0 HB2 LYS A 447 1.540 4.921 13.049 1.00 0.00 H new ATOM 0 HB3 LYS A 447 1.522 4.933 11.297 1.00 0.00 H new ATOM 0 HG2 LYS A 447 -0.351 6.734 12.831 1.00 0.00 H new ATOM 0 HG3 LYS A 447 1.330 7.185 12.630 1.00 0.00 H new ATOM 0 HD2 LYS A 447 0.826 6.565 10.071 1.00 0.00 H new ATOM 0 HD3 LYS A 447 -0.824 6.904 10.554 1.00 0.00 H new ATOM 0 HE2 LYS A 447 0.013 8.982 9.775 1.00 0.00 H new ATOM 0 HE3 LYS A 447 0.042 9.119 11.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 2.097 9.867 10.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 2.356 8.788 11.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 2.417 8.230 9.978 1.00 0.00 H new ATOM 1519 N LYS A 448 -0.814 4.052 14.549 1.00 0.00 N ATOM 1520 CA LYS A 448 -1.601 4.298 15.753 1.00 0.00 C ATOM 1521 C LYS A 448 -1.413 5.730 16.241 1.00 0.00 C ATOM 1522 O LYS A 448 -0.310 6.276 16.231 1.00 0.00 O ATOM 1523 CB LYS A 448 -1.205 3.315 16.856 1.00 0.00 C ATOM 1524 CG LYS A 448 -2.269 3.138 17.925 1.00 0.00 C ATOM 1525 CD LYS A 448 -1.848 2.117 18.968 1.00 0.00 C ATOM 1526 CE LYS A 448 -2.570 2.338 20.289 1.00 0.00 C ATOM 1527 NZ LYS A 448 -2.722 1.071 21.057 1.00 0.00 N ATOM 0 H LYS A 448 0.039 3.514 14.705 1.00 0.00 H new ATOM 0 HA LYS A 448 -2.653 4.152 15.506 1.00 0.00 H new ATOM 0 HB2 LYS A 448 -0.989 2.346 16.407 1.00 0.00 H new ATOM 0 HB3 LYS A 448 -0.284 3.661 17.326 1.00 0.00 H new ATOM 0 HG2 LYS A 448 -2.462 4.095 18.409 1.00 0.00 H new ATOM 0 HG3 LYS A 448 -3.203 2.821 17.461 1.00 0.00 H new ATOM 0 HD2 LYS A 448 -2.059 1.113 18.601 1.00 0.00 H new ATOM 0 HD3 LYS A 448 -0.771 2.180 19.126 1.00 0.00 H new ATOM 0 HE2 LYS A 448 -2.017 3.062 20.888 1.00 0.00 H new ATOM 0 HE3 LYS A 448 -3.554 2.767 20.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 -3.219 1.264 21.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 -3.271 0.389 20.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 -1.783 0.674 21.262 1.00 0.00 H new ATOM 1541 N PRO A 449 -2.515 6.356 16.683 1.00 0.00 N ATOM 1542 CA PRO A 449 -2.496 7.732 17.186 1.00 0.00 C ATOM 1543 C PRO A 449 -1.774 7.851 18.524 1.00 0.00 C ATOM 1544 O PRO A 449 -2.094 7.160 19.493 1.00 0.00 O ATOM 1545 CB PRO A 449 -3.980 8.071 17.347 1.00 0.00 C ATOM 1546 CG PRO A 449 -4.651 6.755 17.540 1.00 0.00 C ATOM 1547 CD PRO A 449 -3.864 5.766 16.725 1.00 0.00 C ATOM 0 HA PRO A 449 -1.961 8.404 16.515 1.00 0.00 H new ATOM 0 HB2 PRO A 449 -4.145 8.729 18.200 1.00 0.00 H new ATOM 0 HB3 PRO A 449 -4.366 8.587 16.468 1.00 0.00 H new ATOM 0 HG2 PRO A 449 -4.661 6.473 18.593 1.00 0.00 H new ATOM 0 HG3 PRO A 449 -5.689 6.794 17.210 1.00 0.00 H new ATOM 0 HD2 PRO A 449 -3.857 4.779 17.188 1.00 0.00 H new ATOM 0 HD3 PRO A 449 -4.282 5.646 15.725 1.00 0.00 H new ATOM 1555 N PRO A 450 -0.777 8.746 18.583 1.00 0.00 N ATOM 1556 CA PRO A 450 0.009 8.976 19.798 1.00 0.00 C ATOM 1557 C PRO A 450 -0.801 9.662 20.892 1.00 0.00 C ATOM 1558 O PRO A 450 -0.638 9.367 22.076 1.00 0.00 O ATOM 1559 CB PRO A 450 1.142 9.889 19.321 1.00 0.00 C ATOM 1560 CG PRO A 450 0.588 10.585 18.125 1.00 0.00 C ATOM 1561 CD PRO A 450 -0.342 9.603 17.468 1.00 0.00 C ATOM 0 HA PRO A 450 0.353 8.042 20.242 1.00 0.00 H new ATOM 0 HB2 PRO A 450 1.430 10.600 20.095 1.00 0.00 H new ATOM 0 HB3 PRO A 450 2.033 9.315 19.068 1.00 0.00 H new ATOM 0 HG2 PRO A 450 0.057 11.493 18.413 1.00 0.00 H new ATOM 0 HG3 PRO A 450 1.385 10.884 17.444 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -1.186 10.104 16.994 1.00 0.00 H new ATOM 0 HD3 PRO A 450 0.164 9.028 16.693 1.00 0.00 H new ATOM 1569 N MET A 451 -1.676 10.577 20.490 1.00 0.00 N ATOM 1570 CA MET A 451 -2.514 11.303 21.437 1.00 0.00 C ATOM 1571 C MET A 451 -2.994 10.382 22.555 1.00 0.00 C ATOM 1572 O MET A 451 -3.157 9.179 22.353 1.00 0.00 O ATOM 1573 CB MET A 451 -3.715 11.922 20.719 1.00 0.00 C ATOM 1574 CG MET A 451 -4.663 10.893 20.123 1.00 0.00 C ATOM 1575 SD MET A 451 -5.884 10.304 21.311 1.00 0.00 S ATOM 1576 CE MET A 451 -6.970 9.364 20.240 1.00 0.00 C ATOM 0 H MET A 451 -1.824 10.834 19.514 1.00 0.00 H new ATOM 0 HA MET A 451 -1.914 12.099 21.878 1.00 0.00 H new ATOM 0 HB2 MET A 451 -4.266 12.547 21.422 1.00 0.00 H new ATOM 0 HB3 MET A 451 -3.356 12.576 19.925 1.00 0.00 H new ATOM 0 HG2 MET A 451 -5.176 11.331 19.267 1.00 0.00 H new ATOM 0 HG3 MET A 451 -4.086 10.046 19.750 1.00 0.00 H new ATOM 0 HE1 MET A 451 -7.780 8.934 20.830 1.00 0.00 H new ATOM 0 HE2 MET A 451 -7.386 10.021 19.476 1.00 0.00 H new ATOM 0 HE3 MET A 451 -6.406 8.564 19.762 1.00 0.00 H new ATOM 1586 N ASN A 452 -3.218 10.955 23.733 1.00 0.00 N ATOM 1587 CA ASN A 452 -3.678 10.185 24.882 1.00 0.00 C ATOM 1588 C ASN A 452 -4.974 10.763 25.441 1.00 0.00 C ATOM 1589 O ASN A 452 -5.032 11.936 25.815 1.00 0.00 O ATOM 1590 CB ASN A 452 -2.604 10.164 25.971 1.00 0.00 C ATOM 1591 CG ASN A 452 -3.151 9.718 27.314 1.00 0.00 C ATOM 1592 OD1 ASN A 452 -3.680 8.615 27.445 1.00 0.00 O ATOM 1593 ND2 ASN A 452 -3.026 10.577 28.319 1.00 0.00 N ATOM 0 H ASN A 452 -3.088 11.950 23.917 1.00 0.00 H new ATOM 0 HA ASN A 452 -3.870 9.164 24.551 1.00 0.00 H new ATOM 0 HB2 ASN A 452 -1.798 9.495 25.670 1.00 0.00 H new ATOM 0 HB3 ASN A 452 -2.172 11.160 26.070 1.00 0.00 H new ATOM 0 HD21 ASN A 452 -3.376 10.332 29.245 1.00 0.00 H new ATOM 0 HD22 ASN A 452 -2.580 11.481 28.165 1.00 0.00 H new ATOM 1600 N SER A 453 -6.012 9.934 25.495 1.00 0.00 N ATOM 1601 CA SER A 453 -7.308 10.364 26.005 1.00 0.00 C ATOM 1602 C SER A 453 -7.218 10.723 27.486 1.00 0.00 C ATOM 1603 O SER A 453 -7.489 9.896 28.354 1.00 0.00 O ATOM 1604 CB SER A 453 -8.351 9.264 25.798 1.00 0.00 C ATOM 1605 OG SER A 453 -8.991 9.399 24.540 1.00 0.00 O ATOM 0 H SER A 453 -5.980 8.961 25.192 1.00 0.00 H new ATOM 0 HA SER A 453 -7.612 11.253 25.452 1.00 0.00 H new ATOM 0 HB2 SER A 453 -7.872 8.287 25.863 1.00 0.00 H new ATOM 0 HB3 SER A 453 -9.094 9.308 26.594 1.00 0.00 H new ATOM 0 HG SER A 453 -9.652 8.684 24.431 1.00 0.00 H new ATOM 1611 N GLY A 454 -6.836 11.966 27.764 1.00 0.00 N ATOM 1612 CA GLY A 454 -6.715 12.414 29.140 1.00 0.00 C ATOM 1613 C GLY A 454 -5.555 11.761 29.863 1.00 0.00 C ATOM 1614 O GLY A 454 -5.199 10.612 29.601 1.00 0.00 O ATOM 0 H GLY A 454 -6.608 12.670 27.062 1.00 0.00 H new ATOM 0 HA2 GLY A 454 -6.586 13.496 29.156 1.00 0.00 H new ATOM 0 HA3 GLY A 454 -7.640 12.195 29.673 1.00 0.00 H new ATOM 1618 N PRO A 455 -4.941 12.503 30.797 1.00 0.00 N ATOM 1619 CA PRO A 455 -3.804 12.010 31.578 1.00 0.00 C ATOM 1620 C PRO A 455 -4.207 10.922 32.569 1.00 0.00 C ATOM 1621 O PRO A 455 -3.382 10.432 33.338 1.00 0.00 O ATOM 1622 CB PRO A 455 -3.317 13.256 32.323 1.00 0.00 C ATOM 1623 CG PRO A 455 -4.517 14.135 32.412 1.00 0.00 C ATOM 1624 CD PRO A 455 -5.311 13.881 31.162 1.00 0.00 C ATOM 0 HA PRO A 455 -3.045 11.551 30.945 1.00 0.00 H new ATOM 0 HB2 PRO A 455 -2.937 13.003 33.313 1.00 0.00 H new ATOM 0 HB3 PRO A 455 -2.505 13.747 31.786 1.00 0.00 H new ATOM 0 HG2 PRO A 455 -5.104 13.904 33.301 1.00 0.00 H new ATOM 0 HG3 PRO A 455 -4.228 15.184 32.484 1.00 0.00 H new ATOM 0 HD2 PRO A 455 -6.382 13.976 31.340 1.00 0.00 H new ATOM 0 HD3 PRO A 455 -5.055 14.588 30.373 1.00 0.00 H new ATOM 1632 N SER A 456 -5.484 10.549 32.542 1.00 0.00 N ATOM 1633 CA SER A 456 -5.998 9.522 33.439 1.00 0.00 C ATOM 1634 C SER A 456 -4.946 8.446 33.694 1.00 0.00 C ATOM 1635 O SER A 456 -4.293 7.970 32.767 1.00 0.00 O ATOM 1636 CB SER A 456 -7.261 8.888 32.852 1.00 0.00 C ATOM 1637 OG SER A 456 -8.154 9.878 32.375 1.00 0.00 O ATOM 0 H SER A 456 -6.180 10.943 31.909 1.00 0.00 H new ATOM 0 HA SER A 456 -6.245 9.995 34.389 1.00 0.00 H new ATOM 0 HB2 SER A 456 -6.990 8.216 32.038 1.00 0.00 H new ATOM 0 HB3 SER A 456 -7.756 8.284 33.613 1.00 0.00 H new ATOM 0 HG SER A 456 -8.952 9.447 32.003 1.00 0.00 H new ATOM 1643 N SER A 457 -4.790 8.069 34.959 1.00 0.00 N ATOM 1644 CA SER A 457 -3.815 7.052 35.338 1.00 0.00 C ATOM 1645 C SER A 457 -3.796 5.913 34.323 1.00 0.00 C ATOM 1646 O SER A 457 -4.781 5.669 33.628 1.00 0.00 O ATOM 1647 CB SER A 457 -4.133 6.504 36.730 1.00 0.00 C ATOM 1648 OG SER A 457 -3.105 5.641 37.186 1.00 0.00 O ATOM 0 H SER A 457 -5.325 8.452 35.738 1.00 0.00 H new ATOM 0 HA SER A 457 -2.829 7.517 35.355 1.00 0.00 H new ATOM 0 HB2 SER A 457 -4.256 7.330 37.430 1.00 0.00 H new ATOM 0 HB3 SER A 457 -5.080 5.965 36.704 1.00 0.00 H new ATOM 0 HG SER A 457 -3.331 5.306 38.079 1.00 0.00 H new ATOM 1654 N GLY A 458 -2.664 5.218 34.244 1.00 0.00 N ATOM 1655 CA GLY A 458 -2.537 4.113 33.312 1.00 0.00 C ATOM 1656 C GLY A 458 -2.808 2.771 33.963 1.00 0.00 C ATOM 1657 O GLY A 458 -2.293 2.481 35.042 1.00 0.00 O ATOM 0 H GLY A 458 -1.834 5.401 34.808 1.00 0.00 H new ATOM 0 HA2 GLY A 458 -3.231 4.258 32.484 1.00 0.00 H new ATOM 0 HA3 GLY A 458 -1.532 4.112 32.889 1.00 0.00 H new TER 1661 GLY A 458