USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=31 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 :FLIP amide:sc= -5.08! C(o=-7.4!,f=-5.2!) USER MOD Set 1.2: A 436 GLN : amide:sc= -0.143 X(o=-5.2,f=-5.6) 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= -0.406 K(o=-2,f=-4.8!) USER MOD Set 3.2: A 393 THR OG1 : rot 160:sc= -1.62 USER MOD Single : A 347 SER OG : rot 180:sc= 0 USER MOD Single : A 348 SER OG : rot 15:sc= 0.734 USER MOD Single : A 350 SER OG : rot 8:sc= 0.156 USER MOD Single : A 351 SER OG : rot 180:sc= 0 USER MOD Single : A 358 SER OG : rot 180:sc= 0 USER MOD Single : A 360 ASN : amide:sc= -2.85 K(o=-2.8,f=-5.6!) 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 -28:sc= 0.762 USER MOD Single : A 373 THR OG1 : rot 180:sc= -0.427 USER MOD Single : A 382 LYS NZ :NH3+ 138:sc= -1.34 (180deg=-3.5!) USER MOD Single : A 383 GLN : amide:sc= -0.0446 K(o=-0.045,f=-1.8!) USER MOD Single : A 384 CYS SG : rot 42:sc= -0.405 USER MOD Single : A 388 LYS NZ :NH3+ -162:sc= -0.0561 (180deg=-0.363) USER MOD Single : A 389 MET CE :methyl -133:sc= -2.8! (180deg=-3.51!) USER MOD Single : A 391 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 395 GLN : amide:sc= 0 X(o=0,f=0) 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+ -168:sc= 0 (180deg=-0.106) USER MOD Single : A 406 THR OG1 : rot 180:sc= -1.29 USER MOD Single : A 408 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 410 LYS NZ :NH3+ -156:sc= 0.645 (180deg=0.343) USER MOD Single : A 416 SER OG : rot 180:sc= -0.161 USER MOD Single : A 417 TYR OH : rot 7:sc= -1.18! USER MOD Single : A 422 THR OG1 : rot 180:sc= 0 USER MOD Single : A 424 LYS NZ :NH3+ 172:sc= 0.357 (180deg=0.325) 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+ -157:sc= -0.0804 (180deg=-0.459) USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 SER OG : rot 180:sc= -0.237 USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 448 LYS NZ :NH3+ 164:sc=-0.00614 (180deg=-0.124) USER MOD Single : A 451 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 452 ASN : amide:sc= -0.288 K(o=-0.29,f=-4.6!) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 456 SER OG : rot 180:sc= 0 USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 346 -23.025 -19.661 2.217 1.00 0.00 N ATOM 2 CA GLY A 346 -22.354 -18.377 2.300 1.00 0.00 C ATOM 3 C GLY A 346 -21.280 -18.213 1.244 1.00 0.00 C ATOM 4 O GLY A 346 -20.534 -19.149 0.958 1.00 0.00 O ATOM 0 HA2 GLY A 346 -23.089 -17.579 2.193 1.00 0.00 H new ATOM 0 HA3 GLY A 346 -21.907 -18.268 3.288 1.00 0.00 H new ATOM 8 N SER A 347 -21.202 -17.021 0.662 1.00 0.00 N ATOM 9 CA SER A 347 -20.214 -16.740 -0.374 1.00 0.00 C ATOM 10 C SER A 347 -19.309 -15.583 0.039 1.00 0.00 C ATOM 11 O SER A 347 -18.106 -15.760 0.235 1.00 0.00 O ATOM 12 CB SER A 347 -20.910 -16.412 -1.695 1.00 0.00 C ATOM 13 OG SER A 347 -21.265 -17.593 -2.392 1.00 0.00 O ATOM 0 H SER A 347 -21.810 -16.235 0.890 1.00 0.00 H new ATOM 0 HA SER A 347 -19.599 -17.630 -0.507 1.00 0.00 H new ATOM 0 HB2 SER A 347 -21.803 -15.818 -1.501 1.00 0.00 H new ATOM 0 HB3 SER A 347 -20.251 -15.804 -2.315 1.00 0.00 H new ATOM 0 HG SER A 347 -21.710 -17.356 -3.232 1.00 0.00 H new ATOM 19 N SER A 348 -19.896 -14.398 0.170 1.00 0.00 N ATOM 20 CA SER A 348 -19.143 -13.211 0.556 1.00 0.00 C ATOM 21 C SER A 348 -18.847 -13.216 2.053 1.00 0.00 C ATOM 22 O SER A 348 -19.760 -13.251 2.877 1.00 0.00 O ATOM 23 CB SER A 348 -19.920 -11.945 0.184 1.00 0.00 C ATOM 24 OG SER A 348 -21.023 -11.750 1.051 1.00 0.00 O ATOM 0 H SER A 348 -20.891 -14.234 0.014 1.00 0.00 H new ATOM 0 HA SER A 348 -18.196 -13.221 0.016 1.00 0.00 H new ATOM 0 HB2 SER A 348 -19.258 -11.081 0.233 1.00 0.00 H new ATOM 0 HB3 SER A 348 -20.271 -12.019 -0.845 1.00 0.00 H new ATOM 0 HG SER A 348 -20.923 -12.321 1.841 1.00 0.00 H new ATOM 30 N GLY A 349 -17.563 -13.184 2.396 1.00 0.00 N ATOM 31 CA GLY A 349 -17.169 -13.187 3.792 1.00 0.00 C ATOM 32 C GLY A 349 -17.437 -11.861 4.473 1.00 0.00 C ATOM 33 O GLY A 349 -18.535 -11.624 4.977 1.00 0.00 O ATOM 0 H GLY A 349 -16.789 -13.156 1.732 1.00 0.00 H new ATOM 0 HA2 GLY A 349 -17.707 -13.976 4.316 1.00 0.00 H new ATOM 0 HA3 GLY A 349 -16.107 -13.422 3.866 1.00 0.00 H new ATOM 37 N SER A 350 -16.431 -10.992 4.492 1.00 0.00 N ATOM 38 CA SER A 350 -16.561 -9.683 5.122 1.00 0.00 C ATOM 39 C SER A 350 -15.734 -8.638 4.380 1.00 0.00 C ATOM 40 O SER A 350 -14.503 -8.657 4.424 1.00 0.00 O ATOM 41 CB SER A 350 -16.122 -9.752 6.585 1.00 0.00 C ATOM 42 OG SER A 350 -17.107 -10.386 7.384 1.00 0.00 O ATOM 0 H SER A 350 -15.516 -11.171 4.078 1.00 0.00 H new ATOM 0 HA SER A 350 -17.610 -9.389 5.078 1.00 0.00 H new ATOM 0 HB2 SER A 350 -15.182 -10.298 6.660 1.00 0.00 H new ATOM 0 HB3 SER A 350 -15.937 -8.745 6.960 1.00 0.00 H new ATOM 0 HG SER A 350 -17.806 -10.758 6.807 1.00 0.00 H new ATOM 48 N SER A 351 -16.419 -7.726 3.697 1.00 0.00 N ATOM 49 CA SER A 351 -15.748 -6.674 2.941 1.00 0.00 C ATOM 50 C SER A 351 -15.572 -5.420 3.793 1.00 0.00 C ATOM 51 O SER A 351 -16.256 -5.241 4.800 1.00 0.00 O ATOM 52 CB SER A 351 -16.543 -6.339 1.677 1.00 0.00 C ATOM 53 OG SER A 351 -17.732 -5.637 1.994 1.00 0.00 O ATOM 0 H SER A 351 -17.437 -7.694 3.651 1.00 0.00 H new ATOM 0 HA SER A 351 -14.761 -7.039 2.655 1.00 0.00 H new ATOM 0 HB2 SER A 351 -15.929 -5.737 1.006 1.00 0.00 H new ATOM 0 HB3 SER A 351 -16.790 -7.258 1.145 1.00 0.00 H new ATOM 0 HG SER A 351 -18.221 -5.433 1.170 1.00 0.00 H new ATOM 59 N GLY A 352 -14.650 -4.557 3.381 1.00 0.00 N ATOM 60 CA GLY A 352 -14.401 -3.331 4.116 1.00 0.00 C ATOM 61 C GLY A 352 -14.800 -2.095 3.334 1.00 0.00 C ATOM 62 O GLY A 352 -15.464 -2.191 2.303 1.00 0.00 O ATOM 0 H GLY A 352 -14.071 -4.685 2.551 1.00 0.00 H new ATOM 0 HA2 GLY A 352 -14.952 -3.356 5.056 1.00 0.00 H new ATOM 0 HA3 GLY A 352 -13.342 -3.271 4.369 1.00 0.00 H new ATOM 66 N ASP A 353 -14.395 -0.929 3.827 1.00 0.00 N ATOM 67 CA ASP A 353 -14.713 0.332 3.169 1.00 0.00 C ATOM 68 C ASP A 353 -13.545 1.308 3.268 1.00 0.00 C ATOM 69 O ASP A 353 -12.859 1.391 4.286 1.00 0.00 O ATOM 70 CB ASP A 353 -15.966 0.952 3.788 1.00 0.00 C ATOM 71 CG ASP A 353 -17.220 0.158 3.479 1.00 0.00 C ATOM 72 OD1 ASP A 353 -17.594 0.080 2.290 1.00 0.00 O ATOM 73 OD2 ASP A 353 -17.826 -0.387 4.425 1.00 0.00 O ATOM 0 H ASP A 353 -13.845 -0.832 4.681 1.00 0.00 H new ATOM 0 HA ASP A 353 -14.901 0.126 2.115 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -15.839 1.018 4.869 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -16.084 1.970 3.418 1.00 0.00 H new ATOM 78 N PRO A 354 -13.313 2.065 2.185 1.00 0.00 N ATOM 79 CA PRO A 354 -12.227 3.048 2.125 1.00 0.00 C ATOM 80 C PRO A 354 -12.482 4.248 3.030 1.00 0.00 C ATOM 81 O PRO A 354 -13.566 4.392 3.596 1.00 0.00 O ATOM 82 CB PRO A 354 -12.219 3.478 0.656 1.00 0.00 C ATOM 83 CG PRO A 354 -13.608 3.225 0.178 1.00 0.00 C ATOM 84 CD PRO A 354 -14.091 2.019 0.936 1.00 0.00 C ATOM 0 HA PRO A 354 -11.280 2.631 2.466 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -11.951 4.529 0.553 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -11.492 2.905 0.080 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -14.249 4.087 0.365 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -13.624 3.043 -0.897 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -15.163 2.068 1.128 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -13.909 1.098 0.383 1.00 0.00 H new ATOM 92 N ASP A 355 -11.478 5.109 3.161 1.00 0.00 N ATOM 93 CA ASP A 355 -11.595 6.299 3.995 1.00 0.00 C ATOM 94 C ASP A 355 -10.581 7.359 3.576 1.00 0.00 C ATOM 95 O ASP A 355 -9.498 7.036 3.087 1.00 0.00 O ATOM 96 CB ASP A 355 -11.392 5.936 5.467 1.00 0.00 C ATOM 97 CG ASP A 355 -10.263 4.946 5.670 1.00 0.00 C ATOM 98 OD1 ASP A 355 -9.094 5.324 5.444 1.00 0.00 O ATOM 99 OD2 ASP A 355 -10.548 3.792 6.055 1.00 0.00 O ATOM 0 H ASP A 355 -10.574 5.005 2.700 1.00 0.00 H new ATOM 0 HA ASP A 355 -12.597 6.708 3.863 1.00 0.00 H new ATOM 0 HB2 ASP A 355 -11.183 6.842 6.036 1.00 0.00 H new ATOM 0 HB3 ASP A 355 -12.316 5.516 5.865 1.00 0.00 H new ATOM 104 N GLU A 356 -10.940 8.624 3.769 1.00 0.00 N ATOM 105 CA GLU A 356 -10.062 9.730 3.409 1.00 0.00 C ATOM 106 C GLU A 356 -9.708 10.566 4.635 1.00 0.00 C ATOM 107 O GLU A 356 -9.669 11.795 4.572 1.00 0.00 O ATOM 108 CB GLU A 356 -10.726 10.614 2.350 1.00 0.00 C ATOM 109 CG GLU A 356 -10.977 9.900 1.033 1.00 0.00 C ATOM 110 CD GLU A 356 -9.694 9.486 0.339 1.00 0.00 C ATOM 111 OE1 GLU A 356 -9.056 8.516 0.800 1.00 0.00 O ATOM 112 OE2 GLU A 356 -9.327 10.132 -0.666 1.00 0.00 O ATOM 0 H GLU A 356 -11.833 8.908 4.173 1.00 0.00 H new ATOM 0 HA GLU A 356 -9.143 9.311 2.999 1.00 0.00 H new ATOM 0 HB2 GLU A 356 -11.674 10.984 2.740 1.00 0.00 H new ATOM 0 HB3 GLU A 356 -10.095 11.484 2.168 1.00 0.00 H new ATOM 0 HG2 GLU A 356 -11.589 9.016 1.214 1.00 0.00 H new ATOM 0 HG3 GLU A 356 -11.548 10.553 0.373 1.00 0.00 H new ATOM 119 N ASP A 357 -9.452 9.890 5.750 1.00 0.00 N ATOM 120 CA ASP A 357 -9.101 10.570 6.992 1.00 0.00 C ATOM 121 C ASP A 357 -7.668 10.244 7.404 1.00 0.00 C ATOM 122 O ASP A 357 -7.387 10.017 8.580 1.00 0.00 O ATOM 123 CB ASP A 357 -10.069 10.170 8.108 1.00 0.00 C ATOM 124 CG ASP A 357 -11.280 11.079 8.175 1.00 0.00 C ATOM 125 OD1 ASP A 357 -11.107 12.310 8.053 1.00 0.00 O ATOM 126 OD2 ASP A 357 -12.402 10.559 8.348 1.00 0.00 O ATOM 0 H ASP A 357 -9.481 8.873 5.819 1.00 0.00 H new ATOM 0 HA ASP A 357 -9.176 11.644 6.823 1.00 0.00 H new ATOM 0 HB2 ASP A 357 -10.397 9.143 7.950 1.00 0.00 H new ATOM 0 HB3 ASP A 357 -9.547 10.194 9.064 1.00 0.00 H new ATOM 131 N SER A 358 -6.768 10.221 6.426 1.00 0.00 N ATOM 132 CA SER A 358 -5.366 9.918 6.686 1.00 0.00 C ATOM 133 C SER A 358 -4.501 10.269 5.478 1.00 0.00 C ATOM 134 O SER A 358 -4.835 9.929 4.343 1.00 0.00 O ATOM 135 CB SER A 358 -5.198 8.437 7.033 1.00 0.00 C ATOM 136 OG SER A 358 -5.773 7.610 6.036 1.00 0.00 O ATOM 0 H SER A 358 -6.985 10.408 5.447 1.00 0.00 H new ATOM 0 HA SER A 358 -5.041 10.522 7.533 1.00 0.00 H new ATOM 0 HB2 SER A 358 -4.139 8.203 7.137 1.00 0.00 H new ATOM 0 HB3 SER A 358 -5.666 8.231 7.995 1.00 0.00 H new ATOM 0 HG SER A 358 -5.651 6.669 6.281 1.00 0.00 H new ATOM 142 N ASP A 359 -3.390 10.952 5.733 1.00 0.00 N ATOM 143 CA ASP A 359 -2.476 11.349 4.668 1.00 0.00 C ATOM 144 C ASP A 359 -1.319 10.362 4.549 1.00 0.00 C ATOM 145 O ASP A 359 -0.349 10.434 5.300 1.00 0.00 O ATOM 146 CB ASP A 359 -1.937 12.756 4.930 1.00 0.00 C ATOM 147 CG ASP A 359 -3.044 13.782 5.075 1.00 0.00 C ATOM 148 OD1 ASP A 359 -3.993 13.526 5.846 1.00 0.00 O ATOM 149 OD2 ASP A 359 -2.960 14.842 4.421 1.00 0.00 O ATOM 0 H ASP A 359 -3.101 11.242 6.667 1.00 0.00 H new ATOM 0 HA ASP A 359 -3.029 11.348 3.728 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -1.332 12.747 5.837 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -1.279 13.048 4.111 1.00 0.00 H new ATOM 154 N ASN A 360 -1.432 9.438 3.599 1.00 0.00 N ATOM 155 CA ASN A 360 -0.396 8.435 3.382 1.00 0.00 C ATOM 156 C ASN A 360 -0.258 8.109 1.898 1.00 0.00 C ATOM 157 O ASN A 360 -1.154 7.518 1.296 1.00 0.00 O ATOM 158 CB ASN A 360 -0.717 7.163 4.168 1.00 0.00 C ATOM 159 CG ASN A 360 0.533 6.413 4.589 1.00 0.00 C ATOM 160 OD1 ASN A 360 1.221 5.817 3.760 1.00 0.00 O ATOM 161 ND2 ASN A 360 0.830 6.438 5.882 1.00 0.00 N ATOM 0 H ASN A 360 -2.230 9.364 2.968 1.00 0.00 H new ATOM 0 HA ASN A 360 0.551 8.843 3.736 1.00 0.00 H new ATOM 0 HB2 ASN A 360 -1.297 7.423 5.053 1.00 0.00 H new ATOM 0 HB3 ASN A 360 -1.341 6.510 3.558 1.00 0.00 H new ATOM 0 HD21 ASN A 360 1.658 5.950 6.225 1.00 0.00 H new ATOM 0 HD22 ASN A 360 0.231 6.945 6.533 1.00 0.00 H new ATOM 168 N SER A 361 0.872 8.497 1.315 1.00 0.00 N ATOM 169 CA SER A 361 1.127 8.249 -0.099 1.00 0.00 C ATOM 170 C SER A 361 1.758 6.875 -0.304 1.00 0.00 C ATOM 171 O SER A 361 2.453 6.640 -1.291 1.00 0.00 O ATOM 172 CB SER A 361 2.042 9.333 -0.672 1.00 0.00 C ATOM 173 OG SER A 361 1.762 10.595 -0.092 1.00 0.00 O ATOM 0 H SER A 361 1.625 8.984 1.800 1.00 0.00 H new ATOM 0 HA SER A 361 0.173 8.274 -0.625 1.00 0.00 H new ATOM 0 HB2 SER A 361 3.083 9.068 -0.489 1.00 0.00 H new ATOM 0 HB3 SER A 361 1.912 9.389 -1.753 1.00 0.00 H new ATOM 0 HG SER A 361 2.361 11.270 -0.473 1.00 0.00 H new ATOM 179 N ALA A 362 1.508 5.970 0.637 1.00 0.00 N ATOM 180 CA ALA A 362 2.049 4.618 0.559 1.00 0.00 C ATOM 181 C ALA A 362 0.960 3.577 0.796 1.00 0.00 C ATOM 182 O ALA A 362 -0.136 3.905 1.252 1.00 0.00 O ATOM 183 CB ALA A 362 3.176 4.443 1.565 1.00 0.00 C ATOM 0 H ALA A 362 0.935 6.148 1.462 1.00 0.00 H new ATOM 0 HA ALA A 362 2.446 4.469 -0.445 1.00 0.00 H new ATOM 0 HB1 ALA A 362 3.571 3.429 1.496 1.00 0.00 H new ATOM 0 HB2 ALA A 362 3.970 5.157 1.349 1.00 0.00 H new ATOM 0 HB3 ALA A 362 2.795 4.617 2.572 1.00 0.00 H new ATOM 189 N ILE A 363 1.268 2.324 0.482 1.00 0.00 N ATOM 190 CA ILE A 363 0.316 1.236 0.661 1.00 0.00 C ATOM 191 C ILE A 363 0.979 0.027 1.313 1.00 0.00 C ATOM 192 O ILE A 363 2.134 -0.290 1.029 1.00 0.00 O ATOM 193 CB ILE A 363 -0.305 0.804 -0.681 1.00 0.00 C ATOM 194 CG1 ILE A 363 0.766 0.202 -1.593 1.00 0.00 C ATOM 195 CG2 ILE A 363 -0.980 1.988 -1.358 1.00 0.00 C ATOM 196 CD1 ILE A 363 0.202 -0.471 -2.825 1.00 0.00 C ATOM 0 H ILE A 363 2.170 2.037 0.102 1.00 0.00 H new ATOM 0 HA ILE A 363 -0.473 1.611 1.313 1.00 0.00 H new ATOM 0 HB ILE A 363 -1.060 0.042 -0.487 1.00 0.00 H new ATOM 0 HG12 ILE A 363 1.453 0.990 -1.902 1.00 0.00 H new ATOM 0 HG13 ILE A 363 1.348 -0.525 -1.026 1.00 0.00 H new ATOM 0 HG21 ILE A 363 -1.414 1.667 -2.305 1.00 0.00 H new ATOM 0 HG22 ILE A 363 -1.767 2.377 -0.712 1.00 0.00 H new ATOM 0 HG23 ILE A 363 -0.243 2.770 -1.543 1.00 0.00 H new ATOM 0 HD11 ILE A 363 1.018 -0.875 -3.425 1.00 0.00 H new ATOM 0 HD12 ILE A 363 -0.463 -1.281 -2.525 1.00 0.00 H new ATOM 0 HD13 ILE A 363 -0.356 0.257 -3.414 1.00 0.00 H new ATOM 208 N TYR A 364 0.239 -0.646 2.188 1.00 0.00 N ATOM 209 CA TYR A 364 0.754 -1.820 2.882 1.00 0.00 C ATOM 210 C TYR A 364 0.268 -3.104 2.216 1.00 0.00 C ATOM 211 O TYR A 364 -0.927 -3.397 2.204 1.00 0.00 O ATOM 212 CB TYR A 364 0.325 -1.800 4.350 1.00 0.00 C ATOM 213 CG TYR A 364 1.296 -2.499 5.274 1.00 0.00 C ATOM 214 CD1 TYR A 364 1.310 -3.885 5.380 1.00 0.00 C ATOM 215 CD2 TYR A 364 2.200 -1.775 6.041 1.00 0.00 C ATOM 216 CE1 TYR A 364 2.195 -4.528 6.223 1.00 0.00 C ATOM 217 CE2 TYR A 364 3.089 -2.409 6.886 1.00 0.00 C ATOM 218 CZ TYR A 364 3.083 -3.785 6.974 1.00 0.00 C ATOM 219 OH TYR A 364 3.967 -4.423 7.816 1.00 0.00 O ATOM 0 H TYR A 364 -0.720 -0.398 2.433 1.00 0.00 H new ATOM 0 HA TYR A 364 1.842 -1.794 2.828 1.00 0.00 H new ATOM 0 HB2 TYR A 364 0.211 -0.765 4.672 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -0.653 -2.272 4.440 1.00 0.00 H new ATOM 0 HD1 TYR A 364 0.617 -4.469 4.793 1.00 0.00 H new ATOM 0 HD2 TYR A 364 2.208 -0.697 5.975 1.00 0.00 H new ATOM 0 HE1 TYR A 364 2.192 -5.606 6.294 1.00 0.00 H new ATOM 0 HE2 TYR A 364 3.785 -1.830 7.475 1.00 0.00 H new ATOM 0 HH TYR A 364 4.523 -3.757 8.271 1.00 0.00 H new ATOM 229 N VAL A 365 1.205 -3.866 1.661 1.00 0.00 N ATOM 230 CA VAL A 365 0.875 -5.120 0.994 1.00 0.00 C ATOM 231 C VAL A 365 1.219 -6.317 1.873 1.00 0.00 C ATOM 232 O VAL A 365 2.230 -6.314 2.573 1.00 0.00 O ATOM 233 CB VAL A 365 1.615 -5.253 -0.350 1.00 0.00 C ATOM 234 CG1 VAL A 365 0.994 -6.354 -1.195 1.00 0.00 C ATOM 235 CG2 VAL A 365 1.606 -3.927 -1.096 1.00 0.00 C ATOM 0 H VAL A 365 2.199 -3.637 1.660 1.00 0.00 H new ATOM 0 HA VAL A 365 -0.199 -5.107 0.808 1.00 0.00 H new ATOM 0 HB VAL A 365 2.652 -5.524 -0.149 1.00 0.00 H new ATOM 0 HG11 VAL A 365 1.530 -6.433 -2.141 1.00 0.00 H new ATOM 0 HG12 VAL A 365 1.058 -7.302 -0.661 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -0.052 -6.117 -1.390 1.00 0.00 H new ATOM 0 HG21 VAL A 365 2.133 -4.039 -2.043 1.00 0.00 H new ATOM 0 HG22 VAL A 365 0.577 -3.624 -1.287 1.00 0.00 H new ATOM 0 HG23 VAL A 365 2.102 -3.167 -0.493 1.00 0.00 H new ATOM 245 N GLN A 366 0.372 -7.340 1.829 1.00 0.00 N ATOM 246 CA GLN A 366 0.586 -8.545 2.621 1.00 0.00 C ATOM 247 C GLN A 366 0.023 -9.771 1.911 1.00 0.00 C ATOM 248 O GLN A 366 -1.152 -9.807 1.552 1.00 0.00 O ATOM 249 CB GLN A 366 -0.061 -8.396 4.000 1.00 0.00 C ATOM 250 CG GLN A 366 0.770 -7.580 4.977 1.00 0.00 C ATOM 251 CD GLN A 366 0.042 -7.316 6.281 1.00 0.00 C ATOM 252 OE1 GLN A 366 0.375 -7.889 7.319 1.00 0.00 O ATOM 253 NE2 GLN A 366 -0.957 -6.443 6.235 1.00 0.00 N ATOM 0 H GLN A 366 -0.469 -7.358 1.253 1.00 0.00 H new ATOM 0 HA GLN A 366 1.660 -8.682 2.745 1.00 0.00 H new ATOM 0 HB2 GLN A 366 -1.037 -7.925 3.885 1.00 0.00 H new ATOM 0 HB3 GLN A 366 -0.232 -9.387 4.421 1.00 0.00 H new ATOM 0 HG2 GLN A 366 1.701 -8.107 5.185 1.00 0.00 H new ATOM 0 HG3 GLN A 366 1.038 -6.630 4.515 1.00 0.00 H new ATOM 0 HE21 GLN A 366 -1.199 -5.991 5.353 1.00 0.00 H new ATOM 0 HE22 GLN A 366 -1.482 -6.224 7.081 1.00 0.00 H new ATOM 262 N GLY A 367 0.872 -10.775 1.712 1.00 0.00 N ATOM 263 CA GLY A 367 0.441 -11.990 1.045 1.00 0.00 C ATOM 264 C GLY A 367 1.377 -12.400 -0.075 1.00 0.00 C ATOM 265 O GLY A 367 1.044 -13.264 -0.887 1.00 0.00 O ATOM 0 H GLY A 367 1.850 -10.769 2.001 1.00 0.00 H new ATOM 0 HA2 GLY A 367 0.376 -12.798 1.774 1.00 0.00 H new ATOM 0 HA3 GLY A 367 -0.561 -11.844 0.642 1.00 0.00 H new ATOM 269 N LEU A 368 2.550 -11.778 -0.120 1.00 0.00 N ATOM 270 CA LEU A 368 3.538 -12.083 -1.151 1.00 0.00 C ATOM 271 C LEU A 368 4.272 -13.382 -0.834 1.00 0.00 C ATOM 272 O LEU A 368 4.346 -13.799 0.321 1.00 0.00 O ATOM 273 CB LEU A 368 4.540 -10.935 -1.278 1.00 0.00 C ATOM 274 CG LEU A 368 3.953 -9.566 -1.627 1.00 0.00 C ATOM 275 CD1 LEU A 368 4.956 -8.463 -1.328 1.00 0.00 C ATOM 276 CD2 LEU A 368 3.530 -9.524 -3.088 1.00 0.00 C ATOM 0 H LEU A 368 2.841 -11.060 0.544 1.00 0.00 H new ATOM 0 HA LEU A 368 3.014 -12.206 -2.099 1.00 0.00 H new ATOM 0 HB2 LEU A 368 5.082 -10.846 -0.336 1.00 0.00 H new ATOM 0 HB3 LEU A 368 5.271 -11.200 -2.042 1.00 0.00 H new ATOM 0 HG LEU A 368 3.070 -9.402 -1.009 1.00 0.00 H new ATOM 0 HD11 LEU A 368 4.521 -7.497 -1.583 1.00 0.00 H new ATOM 0 HD12 LEU A 368 5.209 -8.479 -0.268 1.00 0.00 H new ATOM 0 HD13 LEU A 368 5.858 -8.622 -1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 368 3.115 -8.543 -3.319 1.00 0.00 H new ATOM 0 HD22 LEU A 368 4.396 -9.710 -3.723 1.00 0.00 H new ATOM 0 HD23 LEU A 368 2.776 -10.289 -3.270 1.00 0.00 H new ATOM 288 N ASN A 369 4.815 -14.016 -1.868 1.00 0.00 N ATOM 289 CA ASN A 369 5.546 -15.266 -1.700 1.00 0.00 C ATOM 290 C ASN A 369 6.980 -15.003 -1.251 1.00 0.00 C ATOM 291 O ASN A 369 7.382 -13.854 -1.064 1.00 0.00 O ATOM 292 CB ASN A 369 5.547 -16.059 -3.008 1.00 0.00 C ATOM 293 CG ASN A 369 5.498 -15.162 -4.229 1.00 0.00 C ATOM 294 OD1 ASN A 369 4.717 -15.562 -5.226 1.00 0.00 O flip ATOM 295 ND2 ASN A 369 6.154 -14.121 -4.275 1.00 0.00 N flip ATOM 0 H ASN A 369 4.762 -13.684 -2.831 1.00 0.00 H new ATOM 0 HA ASN A 369 5.045 -15.850 -0.928 1.00 0.00 H new ATOM 0 HB2 ASN A 369 6.442 -16.680 -3.052 1.00 0.00 H new ATOM 0 HB3 ASN A 369 4.691 -16.733 -3.021 1.00 0.00 H new ATOM 0 HD21 ASN A 369 6.741 -13.853 -3.485 1.00 0.00 H new ATOM 0 HD22 ASN A 369 6.110 -13.527 -5.103 1.00 0.00 H new ATOM 302 N ASP A 370 7.747 -16.074 -1.079 1.00 0.00 N ATOM 303 CA ASP A 370 9.137 -15.959 -0.654 1.00 0.00 C ATOM 304 C ASP A 370 10.059 -15.765 -1.853 1.00 0.00 C ATOM 305 O ASP A 370 11.270 -15.612 -1.700 1.00 0.00 O ATOM 306 CB ASP A 370 9.556 -17.202 0.133 1.00 0.00 C ATOM 307 CG ASP A 370 8.451 -17.717 1.034 1.00 0.00 C ATOM 308 OD1 ASP A 370 7.435 -18.213 0.504 1.00 0.00 O ATOM 309 OD2 ASP A 370 8.603 -17.625 2.271 1.00 0.00 O ATOM 0 H ASP A 370 7.429 -17.032 -1.227 1.00 0.00 H new ATOM 0 HA ASP A 370 9.223 -15.084 -0.009 1.00 0.00 H new ATOM 0 HB2 ASP A 370 9.849 -17.988 -0.563 1.00 0.00 H new ATOM 0 HB3 ASP A 370 10.433 -16.968 0.736 1.00 0.00 H new ATOM 314 N SER A 371 9.475 -15.775 -3.049 1.00 0.00 N ATOM 315 CA SER A 371 10.246 -15.607 -4.275 1.00 0.00 C ATOM 316 C SER A 371 10.023 -14.219 -4.869 1.00 0.00 C ATOM 317 O SER A 371 10.543 -13.897 -5.938 1.00 0.00 O ATOM 318 CB SER A 371 9.859 -16.678 -5.297 1.00 0.00 C ATOM 319 OG SER A 371 10.625 -16.553 -6.482 1.00 0.00 O ATOM 0 H SER A 371 8.473 -15.897 -3.194 1.00 0.00 H new ATOM 0 HA SER A 371 11.302 -15.714 -4.029 1.00 0.00 H new ATOM 0 HB2 SER A 371 10.009 -17.668 -4.866 1.00 0.00 H new ATOM 0 HB3 SER A 371 8.799 -16.592 -5.535 1.00 0.00 H new ATOM 0 HG SER A 371 10.889 -15.617 -6.604 1.00 0.00 H new ATOM 325 N VAL A 372 9.248 -13.399 -4.167 1.00 0.00 N ATOM 326 CA VAL A 372 8.957 -12.044 -4.622 1.00 0.00 C ATOM 327 C VAL A 372 10.197 -11.160 -4.544 1.00 0.00 C ATOM 328 O VAL A 372 11.016 -11.300 -3.635 1.00 0.00 O ATOM 329 CB VAL A 372 7.829 -11.403 -3.793 1.00 0.00 C ATOM 330 CG1 VAL A 372 8.277 -11.195 -2.354 1.00 0.00 C ATOM 331 CG2 VAL A 372 7.388 -10.089 -4.419 1.00 0.00 C ATOM 0 H VAL A 372 8.810 -13.649 -3.280 1.00 0.00 H new ATOM 0 HA VAL A 372 8.634 -12.121 -5.660 1.00 0.00 H new ATOM 0 HB VAL A 372 6.975 -12.080 -3.788 1.00 0.00 H new ATOM 0 HG11 VAL A 372 7.467 -10.741 -1.783 1.00 0.00 H new ATOM 0 HG12 VAL A 372 8.538 -12.156 -1.912 1.00 0.00 H new ATOM 0 HG13 VAL A 372 9.147 -10.538 -2.335 1.00 0.00 H new ATOM 0 HG21 VAL A 372 6.590 -9.650 -3.820 1.00 0.00 H new ATOM 0 HG22 VAL A 372 8.233 -9.402 -4.457 1.00 0.00 H new ATOM 0 HG23 VAL A 372 7.024 -10.272 -5.430 1.00 0.00 H new ATOM 341 N THR A 373 10.328 -10.248 -5.501 1.00 0.00 N ATOM 342 CA THR A 373 11.467 -9.340 -5.541 1.00 0.00 C ATOM 343 C THR A 373 11.011 -7.890 -5.653 1.00 0.00 C ATOM 344 O THR A 373 9.831 -7.615 -5.869 1.00 0.00 O ATOM 345 CB THR A 373 12.403 -9.665 -6.723 1.00 0.00 C ATOM 346 OG1 THR A 373 11.699 -9.515 -7.960 1.00 0.00 O ATOM 347 CG2 THR A 373 12.945 -11.082 -6.610 1.00 0.00 C ATOM 0 H THR A 373 9.659 -10.118 -6.260 1.00 0.00 H new ATOM 0 HA THR A 373 12.012 -9.475 -4.607 1.00 0.00 H new ATOM 0 HB THR A 373 13.242 -8.969 -6.696 1.00 0.00 H new ATOM 0 HG1 THR A 373 12.300 -9.722 -8.706 1.00 0.00 H new ATOM 0 HG21 THR A 373 13.602 -11.288 -7.454 1.00 0.00 H new ATOM 0 HG22 THR A 373 13.505 -11.184 -5.681 1.00 0.00 H new ATOM 0 HG23 THR A 373 12.116 -11.790 -6.614 1.00 0.00 H new ATOM 355 N LEU A 374 11.954 -6.966 -5.503 1.00 0.00 N ATOM 356 CA LEU A 374 11.649 -5.542 -5.587 1.00 0.00 C ATOM 357 C LEU A 374 11.261 -5.151 -7.009 1.00 0.00 C ATOM 358 O LEU A 374 10.240 -4.499 -7.228 1.00 0.00 O ATOM 359 CB LEU A 374 12.851 -4.715 -5.129 1.00 0.00 C ATOM 360 CG LEU A 374 12.841 -3.237 -5.525 1.00 0.00 C ATOM 361 CD1 LEU A 374 11.889 -2.454 -4.635 1.00 0.00 C ATOM 362 CD2 LEU A 374 14.245 -2.656 -5.451 1.00 0.00 C ATOM 0 H LEU A 374 12.935 -7.177 -5.323 1.00 0.00 H new ATOM 0 HA LEU A 374 10.803 -5.338 -4.930 1.00 0.00 H new ATOM 0 HB2 LEU A 374 12.918 -4.779 -4.043 1.00 0.00 H new ATOM 0 HB3 LEU A 374 13.755 -5.172 -5.531 1.00 0.00 H new ATOM 0 HG LEU A 374 12.491 -3.157 -6.554 1.00 0.00 H new ATOM 0 HD11 LEU A 374 11.894 -1.405 -4.931 1.00 0.00 H new ATOM 0 HD12 LEU A 374 10.881 -2.855 -4.739 1.00 0.00 H new ATOM 0 HD13 LEU A 374 12.208 -2.540 -3.596 1.00 0.00 H new ATOM 0 HD21 LEU A 374 14.219 -1.604 -5.736 1.00 0.00 H new ATOM 0 HD22 LEU A 374 14.623 -2.747 -4.433 1.00 0.00 H new ATOM 0 HD23 LEU A 374 14.900 -3.200 -6.131 1.00 0.00 H new ATOM 374 N ASP A 375 12.082 -5.556 -7.974 1.00 0.00 N ATOM 375 CA ASP A 375 11.823 -5.250 -9.376 1.00 0.00 C ATOM 376 C ASP A 375 10.484 -5.831 -9.820 1.00 0.00 C ATOM 377 O ASP A 375 9.783 -5.241 -10.642 1.00 0.00 O ATOM 378 CB ASP A 375 12.948 -5.799 -10.255 1.00 0.00 C ATOM 379 CG ASP A 375 12.892 -5.259 -11.671 1.00 0.00 C ATOM 380 OD1 ASP A 375 13.348 -4.117 -11.886 1.00 0.00 O ATOM 381 OD2 ASP A 375 12.393 -5.977 -12.561 1.00 0.00 O ATOM 0 H ASP A 375 12.931 -6.096 -7.810 1.00 0.00 H new ATOM 0 HA ASP A 375 11.783 -4.166 -9.485 1.00 0.00 H new ATOM 0 HB2 ASP A 375 13.910 -5.545 -9.810 1.00 0.00 H new ATOM 0 HB3 ASP A 375 12.887 -6.887 -10.281 1.00 0.00 H new ATOM 386 N ASP A 376 10.135 -6.989 -9.271 1.00 0.00 N ATOM 387 CA ASP A 376 8.881 -7.650 -9.610 1.00 0.00 C ATOM 388 C ASP A 376 7.692 -6.882 -9.042 1.00 0.00 C ATOM 389 O ASP A 376 6.605 -6.880 -9.623 1.00 0.00 O ATOM 390 CB ASP A 376 8.876 -9.085 -9.082 1.00 0.00 C ATOM 391 CG ASP A 376 9.567 -10.051 -10.024 1.00 0.00 C ATOM 392 OD1 ASP A 376 10.568 -9.651 -10.655 1.00 0.00 O ATOM 393 OD2 ASP A 376 9.107 -11.207 -10.130 1.00 0.00 O ATOM 0 H ASP A 376 10.704 -7.490 -8.588 1.00 0.00 H new ATOM 0 HA ASP A 376 8.792 -7.671 -10.696 1.00 0.00 H new ATOM 0 HB2 ASP A 376 9.370 -9.113 -8.111 1.00 0.00 H new ATOM 0 HB3 ASP A 376 7.847 -9.408 -8.926 1.00 0.00 H new ATOM 398 N LEU A 377 7.903 -6.231 -7.903 1.00 0.00 N ATOM 399 CA LEU A 377 6.849 -5.460 -7.255 1.00 0.00 C ATOM 400 C LEU A 377 6.817 -4.030 -7.783 1.00 0.00 C ATOM 401 O LEU A 377 5.771 -3.383 -7.790 1.00 0.00 O ATOM 402 CB LEU A 377 7.053 -5.453 -5.739 1.00 0.00 C ATOM 403 CG LEU A 377 6.804 -6.780 -5.021 1.00 0.00 C ATOM 404 CD1 LEU A 377 7.022 -6.626 -3.525 1.00 0.00 C ATOM 405 CD2 LEU A 377 5.398 -7.286 -5.308 1.00 0.00 C ATOM 0 H LEU A 377 8.796 -6.222 -7.409 1.00 0.00 H new ATOM 0 HA LEU A 377 5.894 -5.933 -7.484 1.00 0.00 H new ATOM 0 HB2 LEU A 377 8.075 -5.137 -5.532 1.00 0.00 H new ATOM 0 HB3 LEU A 377 6.393 -4.700 -5.307 1.00 0.00 H new ATOM 0 HG LEU A 377 7.516 -7.514 -5.397 1.00 0.00 H new ATOM 0 HD11 LEU A 377 6.840 -7.580 -3.031 1.00 0.00 H new ATOM 0 HD12 LEU A 377 8.048 -6.310 -3.337 1.00 0.00 H new ATOM 0 HD13 LEU A 377 6.334 -5.877 -3.132 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.238 -8.231 -4.789 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.670 -6.554 -4.960 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.277 -7.436 -6.381 1.00 0.00 H new ATOM 417 N ALA A 378 7.972 -3.543 -8.225 1.00 0.00 N ATOM 418 CA ALA A 378 8.077 -2.190 -8.759 1.00 0.00 C ATOM 419 C ALA A 378 7.419 -2.089 -10.131 1.00 0.00 C ATOM 420 O ALA A 378 6.819 -1.068 -10.468 1.00 0.00 O ATOM 421 CB ALA A 378 9.535 -1.765 -8.839 1.00 0.00 C ATOM 0 H ALA A 378 8.848 -4.065 -8.224 1.00 0.00 H new ATOM 0 HA ALA A 378 7.551 -1.517 -8.082 1.00 0.00 H new ATOM 0 HB1 ALA A 378 9.598 -0.753 -9.239 1.00 0.00 H new ATOM 0 HB2 ALA A 378 9.976 -1.789 -7.843 1.00 0.00 H new ATOM 0 HB3 ALA A 378 10.078 -2.448 -9.493 1.00 0.00 H new ATOM 427 N ASP A 379 7.536 -3.152 -10.918 1.00 0.00 N ATOM 428 CA ASP A 379 6.952 -3.184 -12.254 1.00 0.00 C ATOM 429 C ASP A 379 5.491 -3.620 -12.198 1.00 0.00 C ATOM 430 O ASP A 379 4.732 -3.405 -13.143 1.00 0.00 O ATOM 431 CB ASP A 379 7.745 -4.128 -13.158 1.00 0.00 C ATOM 432 CG ASP A 379 7.459 -3.896 -14.629 1.00 0.00 C ATOM 433 OD1 ASP A 379 7.904 -2.860 -15.165 1.00 0.00 O ATOM 434 OD2 ASP A 379 6.790 -4.752 -15.245 1.00 0.00 O ATOM 0 H ASP A 379 8.030 -4.004 -10.654 1.00 0.00 H new ATOM 0 HA ASP A 379 6.996 -2.176 -12.667 1.00 0.00 H new ATOM 0 HB2 ASP A 379 8.811 -3.994 -12.972 1.00 0.00 H new ATOM 0 HB3 ASP A 379 7.504 -5.160 -12.902 1.00 0.00 H new ATOM 439 N PHE A 380 5.104 -4.235 -11.085 1.00 0.00 N ATOM 440 CA PHE A 380 3.736 -4.705 -10.907 1.00 0.00 C ATOM 441 C PHE A 380 2.883 -3.644 -10.219 1.00 0.00 C ATOM 442 O PHE A 380 1.745 -3.389 -10.618 1.00 0.00 O ATOM 443 CB PHE A 380 3.719 -5.997 -10.090 1.00 0.00 C ATOM 444 CG PHE A 380 2.346 -6.402 -9.634 1.00 0.00 C ATOM 445 CD1 PHE A 380 1.378 -6.773 -10.554 1.00 0.00 C ATOM 446 CD2 PHE A 380 2.023 -6.410 -8.287 1.00 0.00 C ATOM 447 CE1 PHE A 380 0.113 -7.145 -10.138 1.00 0.00 C ATOM 448 CE2 PHE A 380 0.761 -6.782 -7.866 1.00 0.00 C ATOM 449 CZ PHE A 380 -0.196 -7.148 -8.792 1.00 0.00 C ATOM 0 H PHE A 380 5.719 -4.419 -10.293 1.00 0.00 H new ATOM 0 HA PHE A 380 3.315 -4.902 -11.893 1.00 0.00 H new ATOM 0 HB2 PHE A 380 4.146 -6.801 -10.689 1.00 0.00 H new ATOM 0 HB3 PHE A 380 4.361 -5.874 -9.218 1.00 0.00 H new ATOM 0 HD1 PHE A 380 1.615 -6.771 -11.608 1.00 0.00 H new ATOM 0 HD2 PHE A 380 2.766 -6.122 -7.558 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -0.632 -7.433 -10.865 1.00 0.00 H new ATOM 0 HE2 PHE A 380 0.523 -6.787 -6.813 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.184 -7.436 -8.464 1.00 0.00 H new ATOM 459 N PHE A 381 3.438 -3.027 -9.182 1.00 0.00 N ATOM 460 CA PHE A 381 2.729 -1.995 -8.435 1.00 0.00 C ATOM 461 C PHE A 381 2.572 -0.728 -9.273 1.00 0.00 C ATOM 462 O PHE A 381 1.693 0.095 -9.017 1.00 0.00 O ATOM 463 CB PHE A 381 3.473 -1.671 -7.138 1.00 0.00 C ATOM 464 CG PHE A 381 3.265 -2.694 -6.056 1.00 0.00 C ATOM 465 CD1 PHE A 381 1.989 -3.114 -5.719 1.00 0.00 C ATOM 466 CD2 PHE A 381 4.345 -3.234 -5.380 1.00 0.00 C ATOM 467 CE1 PHE A 381 1.793 -4.055 -4.725 1.00 0.00 C ATOM 468 CE2 PHE A 381 4.157 -4.176 -4.386 1.00 0.00 C ATOM 469 CZ PHE A 381 2.880 -4.585 -4.057 1.00 0.00 C ATOM 0 H PHE A 381 4.378 -3.224 -8.839 1.00 0.00 H new ATOM 0 HA PHE A 381 1.737 -2.375 -8.192 1.00 0.00 H new ATOM 0 HB2 PHE A 381 4.539 -1.590 -7.350 1.00 0.00 H new ATOM 0 HB3 PHE A 381 3.146 -0.697 -6.774 1.00 0.00 H new ATOM 0 HD1 PHE A 381 1.137 -2.702 -6.239 1.00 0.00 H new ATOM 0 HD2 PHE A 381 5.346 -2.916 -5.632 1.00 0.00 H new ATOM 0 HE1 PHE A 381 0.793 -4.375 -4.472 1.00 0.00 H new ATOM 0 HE2 PHE A 381 5.008 -4.592 -3.867 1.00 0.00 H new ATOM 0 HZ PHE A 381 2.731 -5.318 -3.278 1.00 0.00 H new ATOM 479 N LYS A 382 3.432 -0.580 -10.276 1.00 0.00 N ATOM 480 CA LYS A 382 3.390 0.583 -11.153 1.00 0.00 C ATOM 481 C LYS A 382 2.193 0.512 -12.096 1.00 0.00 C ATOM 482 O LYS A 382 1.882 1.477 -12.792 1.00 0.00 O ATOM 483 CB LYS A 382 4.684 0.684 -11.963 1.00 0.00 C ATOM 484 CG LYS A 382 4.835 -0.408 -13.008 1.00 0.00 C ATOM 485 CD LYS A 382 5.850 -0.026 -14.072 1.00 0.00 C ATOM 486 CE LYS A 382 5.275 0.985 -15.054 1.00 0.00 C ATOM 487 NZ LYS A 382 5.410 2.381 -14.555 1.00 0.00 N ATOM 0 H LYS A 382 4.166 -1.251 -10.501 1.00 0.00 H new ATOM 0 HA LYS A 382 3.287 1.472 -10.530 1.00 0.00 H new ATOM 0 HB2 LYS A 382 4.719 1.655 -12.457 1.00 0.00 H new ATOM 0 HB3 LYS A 382 5.534 0.643 -11.281 1.00 0.00 H new ATOM 0 HG2 LYS A 382 5.145 -1.335 -12.525 1.00 0.00 H new ATOM 0 HG3 LYS A 382 3.870 -0.600 -13.477 1.00 0.00 H new ATOM 0 HD2 LYS A 382 6.738 0.391 -13.596 1.00 0.00 H new ATOM 0 HD3 LYS A 382 6.167 -0.919 -14.611 1.00 0.00 H new ATOM 0 HE2 LYS A 382 5.785 0.891 -16.013 1.00 0.00 H new ATOM 0 HE3 LYS A 382 4.223 0.762 -15.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 382 5.703 3.002 -15.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 382 4.496 2.705 -14.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 382 6.125 2.412 -13.800 1.00 0.00 H new ATOM 501 N GLN A 383 1.525 -0.638 -12.111 1.00 0.00 N ATOM 502 CA GLN A 383 0.362 -0.834 -12.968 1.00 0.00 C ATOM 503 C GLN A 383 -0.631 0.312 -12.808 1.00 0.00 C ATOM 504 O GLN A 383 -1.017 0.953 -13.787 1.00 0.00 O ATOM 505 CB GLN A 383 -0.318 -2.164 -12.643 1.00 0.00 C ATOM 506 CG GLN A 383 0.306 -3.356 -13.349 1.00 0.00 C ATOM 507 CD GLN A 383 -0.567 -4.594 -13.290 1.00 0.00 C ATOM 508 OE1 GLN A 383 -1.789 -4.500 -13.175 1.00 0.00 O ATOM 509 NE2 GLN A 383 0.056 -5.764 -13.369 1.00 0.00 N ATOM 0 H GLN A 383 1.770 -1.447 -11.540 1.00 0.00 H new ATOM 0 HA GLN A 383 0.703 -0.852 -14.003 1.00 0.00 H new ATOM 0 HB2 GLN A 383 -0.279 -2.329 -11.566 1.00 0.00 H new ATOM 0 HB3 GLN A 383 -1.371 -2.100 -12.917 1.00 0.00 H new ATOM 0 HG2 GLN A 383 0.494 -3.098 -14.391 1.00 0.00 H new ATOM 0 HG3 GLN A 383 1.273 -3.576 -12.896 1.00 0.00 H new ATOM 0 HE21 GLN A 383 1.071 -5.796 -13.464 1.00 0.00 H new ATOM 0 HE22 GLN A 383 -0.481 -6.631 -13.335 1.00 0.00 H new ATOM 518 N CYS A 384 -1.041 0.565 -11.570 1.00 0.00 N ATOM 519 CA CYS A 384 -1.991 1.633 -11.281 1.00 0.00 C ATOM 520 C CYS A 384 -1.449 2.982 -11.744 1.00 0.00 C ATOM 521 O CYS A 384 -1.994 3.602 -12.656 1.00 0.00 O ATOM 522 CB CYS A 384 -2.299 1.680 -9.785 1.00 0.00 C ATOM 523 SG CYS A 384 -3.914 2.388 -9.385 1.00 0.00 S ATOM 0 H CYS A 384 -0.730 0.045 -10.750 1.00 0.00 H new ATOM 0 HA CYS A 384 -2.911 1.424 -11.827 1.00 0.00 H new ATOM 0 HB2 CYS A 384 -2.248 0.668 -9.383 1.00 0.00 H new ATOM 0 HB3 CYS A 384 -1.525 2.262 -9.284 1.00 0.00 H new ATOM 0 HG CYS A 384 -4.804 1.939 -10.220 1.00 0.00 H new ATOM 529 N GLY A 385 -0.372 3.431 -11.107 1.00 0.00 N ATOM 530 CA GLY A 385 0.225 4.705 -11.465 1.00 0.00 C ATOM 531 C GLY A 385 1.735 4.629 -11.565 1.00 0.00 C ATOM 532 O GLY A 385 2.276 3.789 -12.283 1.00 0.00 O ATOM 0 H GLY A 385 0.098 2.935 -10.349 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -0.183 5.039 -12.419 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -0.050 5.453 -10.722 1.00 0.00 H new ATOM 536 N VAL A 386 2.420 5.512 -10.843 1.00 0.00 N ATOM 537 CA VAL A 386 3.877 5.542 -10.853 1.00 0.00 C ATOM 538 C VAL A 386 4.440 5.418 -9.442 1.00 0.00 C ATOM 539 O VAL A 386 4.009 6.119 -8.527 1.00 0.00 O ATOM 540 CB VAL A 386 4.406 6.840 -11.493 1.00 0.00 C ATOM 541 CG1 VAL A 386 5.925 6.888 -11.426 1.00 0.00 C ATOM 542 CG2 VAL A 386 3.924 6.961 -12.930 1.00 0.00 C ATOM 0 H VAL A 386 1.988 6.216 -10.244 1.00 0.00 H new ATOM 0 HA VAL A 386 4.207 4.690 -11.448 1.00 0.00 H new ATOM 0 HB VAL A 386 4.014 7.687 -10.930 1.00 0.00 H new ATOM 0 HG11 VAL A 386 6.280 7.812 -11.883 1.00 0.00 H new ATOM 0 HG12 VAL A 386 6.245 6.852 -10.385 1.00 0.00 H new ATOM 0 HG13 VAL A 386 6.340 6.035 -11.963 1.00 0.00 H new ATOM 0 HG21 VAL A 386 4.307 7.884 -13.366 1.00 0.00 H new ATOM 0 HG22 VAL A 386 4.284 6.110 -13.508 1.00 0.00 H new ATOM 0 HG23 VAL A 386 2.834 6.977 -12.948 1.00 0.00 H new ATOM 552 N VAL A 387 5.406 4.520 -9.273 1.00 0.00 N ATOM 553 CA VAL A 387 6.030 4.304 -7.973 1.00 0.00 C ATOM 554 C VAL A 387 7.120 5.336 -7.709 1.00 0.00 C ATOM 555 O VAL A 387 8.036 5.508 -8.513 1.00 0.00 O ATOM 556 CB VAL A 387 6.637 2.893 -7.869 1.00 0.00 C ATOM 557 CG1 VAL A 387 7.241 2.671 -6.492 1.00 0.00 C ATOM 558 CG2 VAL A 387 5.585 1.837 -8.175 1.00 0.00 C ATOM 0 H VAL A 387 5.773 3.931 -10.020 1.00 0.00 H new ATOM 0 HA VAL A 387 5.245 4.409 -7.224 1.00 0.00 H new ATOM 0 HB VAL A 387 7.434 2.804 -8.607 1.00 0.00 H new ATOM 0 HG11 VAL A 387 7.665 1.668 -6.438 1.00 0.00 H new ATOM 0 HG12 VAL A 387 8.026 3.407 -6.316 1.00 0.00 H new ATOM 0 HG13 VAL A 387 6.466 2.779 -5.733 1.00 0.00 H new ATOM 0 HG21 VAL A 387 6.031 0.846 -8.097 1.00 0.00 H new ATOM 0 HG22 VAL A 387 4.765 1.923 -7.462 1.00 0.00 H new ATOM 0 HG23 VAL A 387 5.204 1.985 -9.186 1.00 0.00 H new ATOM 568 N LYS A 388 7.017 6.021 -6.575 1.00 0.00 N ATOM 569 CA LYS A 388 7.995 7.036 -6.201 1.00 0.00 C ATOM 570 C LYS A 388 9.416 6.499 -6.341 1.00 0.00 C ATOM 571 O LYS A 388 9.859 5.675 -5.541 1.00 0.00 O ATOM 572 CB LYS A 388 7.754 7.502 -4.763 1.00 0.00 C ATOM 573 CG LYS A 388 8.539 8.746 -4.388 1.00 0.00 C ATOM 574 CD LYS A 388 7.824 9.556 -3.320 1.00 0.00 C ATOM 575 CE LYS A 388 8.718 10.650 -2.756 1.00 0.00 C ATOM 576 NZ LYS A 388 9.891 10.088 -2.031 1.00 0.00 N ATOM 0 H LYS A 388 6.265 5.891 -5.898 1.00 0.00 H new ATOM 0 HA LYS A 388 7.877 7.884 -6.875 1.00 0.00 H new ATOM 0 HB2 LYS A 388 6.691 7.699 -4.627 1.00 0.00 H new ATOM 0 HB3 LYS A 388 8.019 6.695 -4.079 1.00 0.00 H new ATOM 0 HG2 LYS A 388 9.527 8.459 -4.028 1.00 0.00 H new ATOM 0 HG3 LYS A 388 8.690 9.363 -5.274 1.00 0.00 H new ATOM 0 HD2 LYS A 388 6.924 10.002 -3.743 1.00 0.00 H new ATOM 0 HD3 LYS A 388 7.504 8.895 -2.514 1.00 0.00 H new ATOM 0 HE2 LYS A 388 9.065 11.290 -3.567 1.00 0.00 H new ATOM 0 HE3 LYS A 388 8.140 11.279 -2.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 10.300 10.818 -1.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 9.587 9.278 -1.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 10.606 9.774 -2.718 1.00 0.00 H new ATOM 590 N MET A 389 10.125 6.971 -7.360 1.00 0.00 N ATOM 591 CA MET A 389 11.497 6.540 -7.603 1.00 0.00 C ATOM 592 C MET A 389 12.488 7.619 -7.180 1.00 0.00 C ATOM 593 O MET A 389 12.434 8.749 -7.664 1.00 0.00 O ATOM 594 CB MET A 389 11.695 6.201 -9.081 1.00 0.00 C ATOM 595 CG MET A 389 11.164 4.828 -9.465 1.00 0.00 C ATOM 596 SD MET A 389 12.073 4.093 -10.838 1.00 0.00 S ATOM 597 CE MET A 389 13.602 3.636 -10.027 1.00 0.00 C ATOM 0 H MET A 389 9.772 7.653 -8.032 1.00 0.00 H new ATOM 0 HA MET A 389 11.681 5.647 -7.006 1.00 0.00 H new ATOM 0 HB2 MET A 389 11.198 6.957 -9.689 1.00 0.00 H new ATOM 0 HB3 MET A 389 12.758 6.250 -9.318 1.00 0.00 H new ATOM 0 HG2 MET A 389 11.220 4.166 -8.601 1.00 0.00 H new ATOM 0 HG3 MET A 389 10.111 4.912 -9.734 1.00 0.00 H new ATOM 0 HE1 MET A 389 14.447 3.959 -10.635 1.00 0.00 H new ATOM 0 HE2 MET A 389 13.653 4.116 -9.050 1.00 0.00 H new ATOM 0 HE3 MET A 389 13.638 2.554 -9.902 1.00 0.00 H new ATOM 607 N ASN A 390 13.392 7.263 -6.273 1.00 0.00 N ATOM 608 CA ASN A 390 14.396 8.202 -5.784 1.00 0.00 C ATOM 609 C ASN A 390 15.117 8.880 -6.945 1.00 0.00 C ATOM 610 O ASN A 390 15.316 8.281 -8.002 1.00 0.00 O ATOM 611 CB ASN A 390 15.408 7.482 -4.892 1.00 0.00 C ATOM 612 CG ASN A 390 15.995 8.392 -3.832 1.00 0.00 C ATOM 613 OD1 ASN A 390 15.949 9.616 -3.954 1.00 0.00 O ATOM 614 ND2 ASN A 390 16.553 7.797 -2.784 1.00 0.00 N ATOM 0 H ASN A 390 13.450 6.331 -5.862 1.00 0.00 H new ATOM 0 HA ASN A 390 13.886 8.967 -5.198 1.00 0.00 H new ATOM 0 HB2 ASN A 390 14.924 6.633 -4.410 1.00 0.00 H new ATOM 0 HB3 ASN A 390 16.212 7.082 -5.509 1.00 0.00 H new ATOM 0 HD21 ASN A 390 16.966 8.358 -2.039 1.00 0.00 H new ATOM 0 HD22 ASN A 390 16.569 6.779 -2.724 1.00 0.00 H new ATOM 621 N LYS A 391 15.508 10.134 -6.741 1.00 0.00 N ATOM 622 CA LYS A 391 16.210 10.894 -7.768 1.00 0.00 C ATOM 623 C LYS A 391 17.720 10.799 -7.580 1.00 0.00 C ATOM 624 O LYS A 391 18.488 11.072 -8.502 1.00 0.00 O ATOM 625 CB LYS A 391 15.772 12.361 -7.734 1.00 0.00 C ATOM 626 CG LYS A 391 16.260 13.168 -8.925 1.00 0.00 C ATOM 627 CD LYS A 391 15.595 14.533 -8.982 1.00 0.00 C ATOM 628 CE LYS A 391 16.400 15.510 -9.824 1.00 0.00 C ATOM 629 NZ LYS A 391 16.067 16.926 -9.503 1.00 0.00 N ATOM 0 H LYS A 391 15.350 10.645 -5.873 1.00 0.00 H new ATOM 0 HA LYS A 391 15.956 10.467 -8.738 1.00 0.00 H new ATOM 0 HB2 LYS A 391 14.684 12.406 -7.696 1.00 0.00 H new ATOM 0 HB3 LYS A 391 16.142 12.821 -6.818 1.00 0.00 H new ATOM 0 HG2 LYS A 391 17.341 13.291 -8.864 1.00 0.00 H new ATOM 0 HG3 LYS A 391 16.053 12.622 -9.845 1.00 0.00 H new ATOM 0 HD2 LYS A 391 14.592 14.433 -9.397 1.00 0.00 H new ATOM 0 HD3 LYS A 391 15.484 14.927 -7.972 1.00 0.00 H new ATOM 0 HE2 LYS A 391 17.464 15.341 -9.658 1.00 0.00 H new ATOM 0 HE3 LYS A 391 16.208 15.323 -10.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 16.637 17.560 -10.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 15.057 17.095 -9.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 16.274 17.113 -8.501 1.00 0.00 H new ATOM 643 N ARG A 392 18.139 10.409 -6.380 1.00 0.00 N ATOM 644 CA ARG A 392 19.558 10.277 -6.072 1.00 0.00 C ATOM 645 C ARG A 392 20.024 8.837 -6.265 1.00 0.00 C ATOM 646 O ARG A 392 21.051 8.584 -6.897 1.00 0.00 O ATOM 647 CB ARG A 392 19.833 10.725 -4.636 1.00 0.00 C ATOM 648 CG ARG A 392 21.293 10.606 -4.230 1.00 0.00 C ATOM 649 CD ARG A 392 21.462 10.707 -2.722 1.00 0.00 C ATOM 650 NE ARG A 392 21.211 9.431 -2.056 1.00 0.00 N ATOM 651 CZ ARG A 392 21.614 9.156 -0.821 1.00 0.00 C ATOM 652 NH1 ARG A 392 22.282 10.061 -0.120 1.00 0.00 N ATOM 653 NH2 ARG A 392 21.347 7.972 -0.284 1.00 0.00 N ATOM 0 H ARG A 392 17.516 10.179 -5.606 1.00 0.00 H new ATOM 0 HA ARG A 392 20.114 10.916 -6.758 1.00 0.00 H new ATOM 0 HB2 ARG A 392 19.516 11.761 -4.521 1.00 0.00 H new ATOM 0 HB3 ARG A 392 19.226 10.128 -3.956 1.00 0.00 H new ATOM 0 HG2 ARG A 392 21.692 9.654 -4.579 1.00 0.00 H new ATOM 0 HG3 ARG A 392 21.872 11.392 -4.716 1.00 0.00 H new ATOM 0 HD2 ARG A 392 22.473 11.043 -2.492 1.00 0.00 H new ATOM 0 HD3 ARG A 392 20.779 11.461 -2.330 1.00 0.00 H new ATOM 0 HE ARG A 392 20.698 8.713 -2.567 1.00 0.00 H new ATOM 0 HH11 ARG A 392 22.488 10.972 -0.529 1.00 0.00 H new ATOM 0 HH12 ARG A 392 22.590 9.846 0.828 1.00 0.00 H new ATOM 0 HH21 ARG A 392 20.832 7.273 -0.820 1.00 0.00 H new ATOM 0 HH22 ARG A 392 21.657 7.761 0.665 1.00 0.00 H new ATOM 667 N THR A 393 19.264 7.894 -5.715 1.00 0.00 N ATOM 668 CA THR A 393 19.600 6.481 -5.825 1.00 0.00 C ATOM 669 C THR A 393 18.961 5.857 -7.060 1.00 0.00 C ATOM 670 O THR A 393 19.469 4.881 -7.609 1.00 0.00 O ATOM 671 CB THR A 393 19.149 5.698 -4.577 1.00 0.00 C ATOM 672 OG1 THR A 393 17.761 5.941 -4.321 1.00 0.00 O ATOM 673 CG2 THR A 393 19.972 6.098 -3.361 1.00 0.00 C ATOM 0 H THR A 393 18.411 8.085 -5.189 1.00 0.00 H new ATOM 0 HA THR A 393 20.685 6.421 -5.912 1.00 0.00 H new ATOM 0 HB THR A 393 19.302 4.636 -4.767 1.00 0.00 H new ATOM 0 HG1 THR A 393 17.403 5.226 -3.754 1.00 0.00 H new ATOM 0 HG21 THR A 393 19.636 5.532 -2.492 1.00 0.00 H new ATOM 0 HG22 THR A 393 21.024 5.885 -3.548 1.00 0.00 H new ATOM 0 HG23 THR A 393 19.846 7.164 -3.171 1.00 0.00 H new ATOM 681 N GLY A 394 17.841 6.430 -7.494 1.00 0.00 N ATOM 682 CA GLY A 394 17.151 5.917 -8.663 1.00 0.00 C ATOM 683 C GLY A 394 16.433 4.612 -8.386 1.00 0.00 C ATOM 684 O GLY A 394 16.124 3.858 -9.309 1.00 0.00 O ATOM 0 H GLY A 394 17.400 7.239 -7.057 1.00 0.00 H new ATOM 0 HA2 GLY A 394 16.431 6.658 -9.010 1.00 0.00 H new ATOM 0 HA3 GLY A 394 17.869 5.769 -9.469 1.00 0.00 H new ATOM 688 N GLN A 395 16.169 4.342 -7.111 1.00 0.00 N ATOM 689 CA GLN A 395 15.484 3.117 -6.716 1.00 0.00 C ATOM 690 C GLN A 395 14.067 3.414 -6.237 1.00 0.00 C ATOM 691 O GLN A 395 13.768 4.503 -5.745 1.00 0.00 O ATOM 692 CB GLN A 395 16.269 2.403 -5.613 1.00 0.00 C ATOM 693 CG GLN A 395 17.708 2.095 -5.993 1.00 0.00 C ATOM 694 CD GLN A 395 18.268 0.902 -5.242 1.00 0.00 C ATOM 695 OE1 GLN A 395 18.563 0.987 -4.051 1.00 0.00 O ATOM 696 NE2 GLN A 395 18.415 -0.219 -5.939 1.00 0.00 N ATOM 0 H GLN A 395 16.419 4.955 -6.335 1.00 0.00 H new ATOM 0 HA GLN A 395 15.423 2.467 -7.589 1.00 0.00 H new ATOM 0 HB2 GLN A 395 16.263 3.022 -4.716 1.00 0.00 H new ATOM 0 HB3 GLN A 395 15.761 1.472 -5.361 1.00 0.00 H new ATOM 0 HG2 GLN A 395 17.764 1.904 -7.065 1.00 0.00 H new ATOM 0 HG3 GLN A 395 18.328 2.969 -5.793 1.00 0.00 H new ATOM 0 HE21 GLN A 395 18.157 -0.244 -6.926 1.00 0.00 H new ATOM 0 HE22 GLN A 395 18.786 -1.055 -5.488 1.00 0.00 H new ATOM 705 N PRO A 396 13.173 2.425 -6.383 1.00 0.00 N ATOM 706 CA PRO A 396 11.773 2.558 -5.971 1.00 0.00 C ATOM 707 C PRO A 396 11.617 2.607 -4.455 1.00 0.00 C ATOM 708 O PRO A 396 12.388 1.990 -3.721 1.00 0.00 O ATOM 709 CB PRO A 396 11.116 1.296 -6.536 1.00 0.00 C ATOM 710 CG PRO A 396 12.225 0.307 -6.641 1.00 0.00 C ATOM 711 CD PRO A 396 13.460 1.102 -6.961 1.00 0.00 C ATOM 0 HA PRO A 396 11.328 3.485 -6.332 1.00 0.00 H new ATOM 0 HB2 PRO A 396 10.324 0.935 -5.880 1.00 0.00 H new ATOM 0 HB3 PRO A 396 10.662 1.487 -7.509 1.00 0.00 H new ATOM 0 HG2 PRO A 396 12.346 -0.244 -5.708 1.00 0.00 H new ATOM 0 HG3 PRO A 396 12.021 -0.427 -7.420 1.00 0.00 H new ATOM 0 HD2 PRO A 396 14.351 0.655 -6.520 1.00 0.00 H new ATOM 0 HD3 PRO A 396 13.632 1.162 -8.036 1.00 0.00 H new ATOM 719 N MET A 397 10.613 3.346 -3.992 1.00 0.00 N ATOM 720 CA MET A 397 10.355 3.473 -2.562 1.00 0.00 C ATOM 721 C MET A 397 9.571 2.272 -2.042 1.00 0.00 C ATOM 722 O MET A 397 8.658 2.421 -1.228 1.00 0.00 O ATOM 723 CB MET A 397 9.585 4.763 -2.274 1.00 0.00 C ATOM 724 CG MET A 397 10.357 6.024 -2.630 1.00 0.00 C ATOM 725 SD MET A 397 11.381 6.618 -1.270 1.00 0.00 S ATOM 726 CE MET A 397 12.981 6.716 -2.069 1.00 0.00 C ATOM 0 H MET A 397 9.966 3.865 -4.586 1.00 0.00 H new ATOM 0 HA MET A 397 11.315 3.508 -2.047 1.00 0.00 H new ATOM 0 HB2 MET A 397 8.649 4.750 -2.832 1.00 0.00 H new ATOM 0 HB3 MET A 397 9.325 4.793 -1.216 1.00 0.00 H new ATOM 0 HG2 MET A 397 10.989 5.826 -3.496 1.00 0.00 H new ATOM 0 HG3 MET A 397 9.655 6.806 -2.919 1.00 0.00 H new ATOM 0 HE1 MET A 397 13.724 7.070 -1.354 1.00 0.00 H new ATOM 0 HE2 MET A 397 13.268 5.729 -2.432 1.00 0.00 H new ATOM 0 HE3 MET A 397 12.927 7.409 -2.908 1.00 0.00 H new ATOM 736 N ILE A 398 9.933 1.085 -2.515 1.00 0.00 N ATOM 737 CA ILE A 398 9.264 -0.141 -2.097 1.00 0.00 C ATOM 738 C ILE A 398 10.060 -0.860 -1.014 1.00 0.00 C ATOM 739 O ILE A 398 11.283 -0.980 -1.104 1.00 0.00 O ATOM 740 CB ILE A 398 9.049 -1.099 -3.283 1.00 0.00 C ATOM 741 CG1 ILE A 398 8.057 -0.497 -4.280 1.00 0.00 C ATOM 742 CG2 ILE A 398 8.558 -2.451 -2.789 1.00 0.00 C ATOM 743 CD1 ILE A 398 7.947 -1.279 -5.570 1.00 0.00 C ATOM 0 H ILE A 398 10.686 0.946 -3.188 1.00 0.00 H new ATOM 0 HA ILE A 398 8.293 0.151 -1.697 1.00 0.00 H new ATOM 0 HB ILE A 398 10.002 -1.244 -3.791 1.00 0.00 H new ATOM 0 HG12 ILE A 398 7.074 -0.442 -3.813 1.00 0.00 H new ATOM 0 HG13 ILE A 398 8.359 0.525 -4.509 1.00 0.00 H new ATOM 0 HG21 ILE A 398 8.411 -3.117 -3.639 1.00 0.00 H new ATOM 0 HG22 ILE A 398 9.297 -2.882 -2.114 1.00 0.00 H new ATOM 0 HG23 ILE A 398 7.614 -2.324 -2.260 1.00 0.00 H new ATOM 0 HD11 ILE A 398 7.226 -0.795 -6.229 1.00 0.00 H new ATOM 0 HD12 ILE A 398 8.920 -1.313 -6.059 1.00 0.00 H new ATOM 0 HD13 ILE A 398 7.615 -2.294 -5.353 1.00 0.00 H new ATOM 755 N HIS A 399 9.360 -1.338 0.010 1.00 0.00 N ATOM 756 CA HIS A 399 10.002 -2.050 1.109 1.00 0.00 C ATOM 757 C HIS A 399 9.534 -3.500 1.166 1.00 0.00 C ATOM 758 O HIS A 399 8.344 -3.784 1.030 1.00 0.00 O ATOM 759 CB HIS A 399 9.704 -1.353 2.438 1.00 0.00 C ATOM 760 CG HIS A 399 10.797 -1.503 3.451 1.00 0.00 C ATOM 761 ND1 HIS A 399 11.814 -0.583 3.601 1.00 0.00 N ATOM 762 CD2 HIS A 399 11.027 -2.470 4.369 1.00 0.00 C ATOM 763 CE1 HIS A 399 12.624 -0.980 4.567 1.00 0.00 C ATOM 764 NE2 HIS A 399 12.168 -2.123 5.049 1.00 0.00 N ATOM 0 H HIS A 399 8.348 -1.245 0.101 1.00 0.00 H new ATOM 0 HA HIS A 399 11.078 -2.042 0.935 1.00 0.00 H new ATOM 0 HB2 HIS A 399 9.535 -0.292 2.253 1.00 0.00 H new ATOM 0 HB3 HIS A 399 8.779 -1.756 2.851 1.00 0.00 H new ATOM 0 HD2 HIS A 399 10.425 -3.351 4.536 1.00 0.00 H new ATOM 0 HE1 HIS A 399 13.508 -0.459 4.905 1.00 0.00 H new ATOM 0 HE2 HIS A 399 12.595 -2.660 5.804 1.00 0.00 H new ATOM 772 N ILE A 400 10.478 -4.414 1.367 1.00 0.00 N ATOM 773 CA ILE A 400 10.161 -5.835 1.440 1.00 0.00 C ATOM 774 C ILE A 400 10.829 -6.484 2.647 1.00 0.00 C ATOM 775 O ILE A 400 11.981 -6.913 2.577 1.00 0.00 O ATOM 776 CB ILE A 400 10.600 -6.577 0.165 1.00 0.00 C ATOM 777 CG1 ILE A 400 9.865 -6.016 -1.056 1.00 0.00 C ATOM 778 CG2 ILE A 400 10.341 -8.070 0.304 1.00 0.00 C ATOM 779 CD1 ILE A 400 10.257 -6.682 -2.355 1.00 0.00 C ATOM 0 H ILE A 400 11.468 -4.196 1.482 1.00 0.00 H new ATOM 0 HA ILE A 400 9.078 -5.912 1.540 1.00 0.00 H new ATOM 0 HB ILE A 400 11.670 -6.425 0.025 1.00 0.00 H new ATOM 0 HG12 ILE A 400 8.791 -6.131 -0.908 1.00 0.00 H new ATOM 0 HG13 ILE A 400 10.064 -4.947 -1.131 1.00 0.00 H new ATOM 0 HG21 ILE A 400 10.657 -8.580 -0.606 1.00 0.00 H new ATOM 0 HG22 ILE A 400 10.904 -8.459 1.152 1.00 0.00 H new ATOM 0 HG23 ILE A 400 9.277 -8.241 0.465 1.00 0.00 H new ATOM 0 HD11 ILE A 400 9.697 -6.235 -3.177 1.00 0.00 H new ATOM 0 HD12 ILE A 400 11.325 -6.545 -2.526 1.00 0.00 H new ATOM 0 HD13 ILE A 400 10.032 -7.747 -2.300 1.00 0.00 H new ATOM 791 N TYR A 401 10.098 -6.556 3.754 1.00 0.00 N ATOM 792 CA TYR A 401 10.620 -7.153 4.978 1.00 0.00 C ATOM 793 C TYR A 401 11.023 -8.606 4.746 1.00 0.00 C ATOM 794 O TYR A 401 10.219 -9.422 4.292 1.00 0.00 O ATOM 795 CB TYR A 401 9.576 -7.075 6.094 1.00 0.00 C ATOM 796 CG TYR A 401 8.871 -5.739 6.170 1.00 0.00 C ATOM 797 CD1 TYR A 401 7.788 -5.456 5.345 1.00 0.00 C ATOM 798 CD2 TYR A 401 9.287 -4.761 7.064 1.00 0.00 C ATOM 799 CE1 TYR A 401 7.141 -4.237 5.410 1.00 0.00 C ATOM 800 CE2 TYR A 401 8.643 -3.540 7.137 1.00 0.00 C ATOM 801 CZ TYR A 401 7.572 -3.283 6.308 1.00 0.00 C ATOM 802 OH TYR A 401 6.931 -2.068 6.377 1.00 0.00 O ATOM 0 H TYR A 401 9.142 -6.208 3.829 1.00 0.00 H new ATOM 0 HA TYR A 401 11.505 -6.592 5.277 1.00 0.00 H new ATOM 0 HB2 TYR A 401 8.835 -7.860 5.942 1.00 0.00 H new ATOM 0 HB3 TYR A 401 10.061 -7.275 7.049 1.00 0.00 H new ATOM 0 HD1 TYR A 401 7.447 -6.201 4.642 1.00 0.00 H new ATOM 0 HD2 TYR A 401 10.128 -4.958 7.713 1.00 0.00 H new ATOM 0 HE1 TYR A 401 6.302 -4.032 4.761 1.00 0.00 H new ATOM 0 HE2 TYR A 401 8.977 -2.791 7.840 1.00 0.00 H new ATOM 0 HH TYR A 401 7.358 -1.511 7.061 1.00 0.00 H new ATOM 812 N LEU A 402 12.274 -8.923 5.059 1.00 0.00 N ATOM 813 CA LEU A 402 12.787 -10.277 4.887 1.00 0.00 C ATOM 814 C LEU A 402 13.009 -10.953 6.237 1.00 0.00 C ATOM 815 O LEU A 402 13.557 -10.352 7.160 1.00 0.00 O ATOM 816 CB LEU A 402 14.097 -10.252 4.097 1.00 0.00 C ATOM 817 CG LEU A 402 14.072 -9.471 2.782 1.00 0.00 C ATOM 818 CD1 LEU A 402 15.473 -9.362 2.199 1.00 0.00 C ATOM 819 CD2 LEU A 402 13.127 -10.130 1.788 1.00 0.00 C ATOM 0 H LEU A 402 12.953 -8.260 5.434 1.00 0.00 H new ATOM 0 HA LEU A 402 12.045 -10.850 4.332 1.00 0.00 H new ATOM 0 HB2 LEU A 402 14.874 -9.829 4.733 1.00 0.00 H new ATOM 0 HB3 LEU A 402 14.387 -11.280 3.881 1.00 0.00 H new ATOM 0 HG LEU A 402 13.707 -8.464 2.986 1.00 0.00 H new ATOM 0 HD11 LEU A 402 15.435 -8.803 1.264 1.00 0.00 H new ATOM 0 HD12 LEU A 402 16.122 -8.844 2.905 1.00 0.00 H new ATOM 0 HD13 LEU A 402 15.867 -10.361 2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 402 13.122 -9.561 0.858 1.00 0.00 H new ATOM 0 HD22 LEU A 402 13.461 -11.148 1.588 1.00 0.00 H new ATOM 0 HD23 LEU A 402 12.120 -10.154 2.204 1.00 0.00 H new ATOM 831 N ASP A 403 12.579 -12.205 6.344 1.00 0.00 N ATOM 832 CA ASP A 403 12.733 -12.964 7.580 1.00 0.00 C ATOM 833 C ASP A 403 14.194 -12.999 8.017 1.00 0.00 C ATOM 834 O ASP A 403 15.078 -13.352 7.237 1.00 0.00 O ATOM 835 CB ASP A 403 12.207 -14.388 7.397 1.00 0.00 C ATOM 836 CG ASP A 403 11.614 -14.954 8.672 1.00 0.00 C ATOM 837 OD1 ASP A 403 11.016 -14.176 9.446 1.00 0.00 O ATOM 838 OD2 ASP A 403 11.747 -16.175 8.897 1.00 0.00 O ATOM 0 H ASP A 403 12.121 -12.716 5.590 1.00 0.00 H new ATOM 0 HA ASP A 403 12.152 -12.468 8.358 1.00 0.00 H new ATOM 0 HB2 ASP A 403 11.450 -14.395 6.613 1.00 0.00 H new ATOM 0 HB3 ASP A 403 13.019 -15.032 7.060 1.00 0.00 H new ATOM 843 N LYS A 404 14.439 -12.631 9.270 1.00 0.00 N ATOM 844 CA LYS A 404 15.793 -12.621 9.812 1.00 0.00 C ATOM 845 C LYS A 404 16.272 -14.038 10.106 1.00 0.00 C ATOM 846 O LYS A 404 17.401 -14.242 10.551 1.00 0.00 O ATOM 847 CB LYS A 404 15.844 -11.778 11.090 1.00 0.00 C ATOM 848 CG LYS A 404 15.061 -12.376 12.245 1.00 0.00 C ATOM 849 CD LYS A 404 15.095 -11.476 13.468 1.00 0.00 C ATOM 850 CE LYS A 404 14.139 -11.962 14.546 1.00 0.00 C ATOM 851 NZ LYS A 404 12.716 -11.742 14.165 1.00 0.00 N ATOM 0 H LYS A 404 13.718 -12.336 9.929 1.00 0.00 H new ATOM 0 HA LYS A 404 16.454 -12.181 9.065 1.00 0.00 H new ATOM 0 HB2 LYS A 404 16.884 -11.655 11.392 1.00 0.00 H new ATOM 0 HB3 LYS A 404 15.454 -10.783 10.875 1.00 0.00 H new ATOM 0 HG2 LYS A 404 14.027 -12.537 11.940 1.00 0.00 H new ATOM 0 HG3 LYS A 404 15.474 -13.352 12.499 1.00 0.00 H new ATOM 0 HD2 LYS A 404 16.108 -11.442 13.868 1.00 0.00 H new ATOM 0 HD3 LYS A 404 14.832 -10.458 13.179 1.00 0.00 H new ATOM 0 HE2 LYS A 404 14.306 -13.024 14.728 1.00 0.00 H new ATOM 0 HE3 LYS A 404 14.350 -11.441 15.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 12.107 -11.894 14.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 12.595 -10.768 13.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 12.450 -12.410 13.414 1.00 0.00 H new ATOM 865 N GLU A 405 15.407 -15.015 9.852 1.00 0.00 N ATOM 866 CA GLU A 405 15.744 -16.414 10.089 1.00 0.00 C ATOM 867 C GLU A 405 16.293 -17.063 8.821 1.00 0.00 C ATOM 868 O GLU A 405 17.128 -17.966 8.883 1.00 0.00 O ATOM 869 CB GLU A 405 14.515 -17.183 10.577 1.00 0.00 C ATOM 870 CG GLU A 405 13.618 -16.373 11.498 1.00 0.00 C ATOM 871 CD GLU A 405 12.900 -17.234 12.520 1.00 0.00 C ATOM 872 OE1 GLU A 405 13.386 -18.351 12.799 1.00 0.00 O ATOM 873 OE2 GLU A 405 11.854 -16.794 13.039 1.00 0.00 O ATOM 0 H GLU A 405 14.468 -14.864 9.482 1.00 0.00 H new ATOM 0 HA GLU A 405 16.515 -16.450 10.859 1.00 0.00 H new ATOM 0 HB2 GLU A 405 13.935 -17.510 9.714 1.00 0.00 H new ATOM 0 HB3 GLU A 405 14.843 -18.081 11.100 1.00 0.00 H new ATOM 0 HG2 GLU A 405 14.217 -15.624 12.016 1.00 0.00 H new ATOM 0 HG3 GLU A 405 12.882 -15.835 10.901 1.00 0.00 H new ATOM 880 N THR A 406 15.818 -16.596 7.670 1.00 0.00 N ATOM 881 CA THR A 406 16.258 -17.132 6.389 1.00 0.00 C ATOM 882 C THR A 406 16.712 -16.016 5.454 1.00 0.00 C ATOM 883 O THR A 406 17.657 -16.185 4.684 1.00 0.00 O ATOM 884 CB THR A 406 15.139 -17.937 5.702 1.00 0.00 C ATOM 885 OG1 THR A 406 14.010 -17.092 5.450 1.00 0.00 O ATOM 886 CG2 THR A 406 14.714 -19.117 6.564 1.00 0.00 C ATOM 0 H THR A 406 15.129 -15.848 7.600 1.00 0.00 H new ATOM 0 HA THR A 406 17.098 -17.795 6.596 1.00 0.00 H new ATOM 0 HB THR A 406 15.524 -18.318 4.756 1.00 0.00 H new ATOM 0 HG1 THR A 406 13.304 -17.611 5.012 1.00 0.00 H new ATOM 0 HG21 THR A 406 13.923 -19.671 6.058 1.00 0.00 H new ATOM 0 HG22 THR A 406 15.568 -19.774 6.729 1.00 0.00 H new ATOM 0 HG23 THR A 406 14.346 -18.753 7.523 1.00 0.00 H new ATOM 894 N GLY A 407 16.034 -14.875 5.528 1.00 0.00 N ATOM 895 CA GLY A 407 16.384 -13.749 4.683 1.00 0.00 C ATOM 896 C GLY A 407 15.465 -13.615 3.485 1.00 0.00 C ATOM 897 O GLY A 407 15.731 -12.831 2.574 1.00 0.00 O ATOM 0 H GLY A 407 15.249 -14.711 6.158 1.00 0.00 H new ATOM 0 HA2 GLY A 407 16.346 -12.832 5.271 1.00 0.00 H new ATOM 0 HA3 GLY A 407 17.412 -13.863 4.338 1.00 0.00 H new ATOM 901 N LYS A 408 14.382 -14.384 3.483 1.00 0.00 N ATOM 902 CA LYS A 408 13.420 -14.350 2.388 1.00 0.00 C ATOM 903 C LYS A 408 12.258 -13.417 2.712 1.00 0.00 C ATOM 904 O LYS A 408 11.947 -13.155 3.875 1.00 0.00 O ATOM 905 CB LYS A 408 12.893 -15.757 2.100 1.00 0.00 C ATOM 906 CG LYS A 408 13.893 -16.858 2.415 1.00 0.00 C ATOM 907 CD LYS A 408 14.920 -17.013 1.306 1.00 0.00 C ATOM 908 CE LYS A 408 15.383 -18.455 1.174 1.00 0.00 C ATOM 909 NZ LYS A 408 14.536 -19.224 0.221 1.00 0.00 N ATOM 0 H LYS A 408 14.148 -15.039 4.229 1.00 0.00 H new ATOM 0 HA LYS A 408 13.930 -13.972 1.502 1.00 0.00 H new ATOM 0 HB2 LYS A 408 11.987 -15.923 2.683 1.00 0.00 H new ATOM 0 HB3 LYS A 408 12.612 -15.823 1.049 1.00 0.00 H new ATOM 0 HG2 LYS A 408 14.400 -16.632 3.353 1.00 0.00 H new ATOM 0 HG3 LYS A 408 13.365 -17.801 2.557 1.00 0.00 H new ATOM 0 HD2 LYS A 408 14.490 -16.680 0.361 1.00 0.00 H new ATOM 0 HD3 LYS A 408 15.777 -16.372 1.510 1.00 0.00 H new ATOM 0 HE2 LYS A 408 16.419 -18.474 0.836 1.00 0.00 H new ATOM 0 HE3 LYS A 408 15.358 -18.936 2.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 14.884 -20.202 0.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 13.552 -19.227 0.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 14.580 -18.780 -0.719 1.00 0.00 H new ATOM 923 N PRO A 409 11.599 -12.905 1.663 1.00 0.00 N ATOM 924 CA PRO A 409 10.459 -11.995 1.813 1.00 0.00 C ATOM 925 C PRO A 409 9.225 -12.697 2.370 1.00 0.00 C ATOM 926 O PRO A 409 8.397 -13.209 1.617 1.00 0.00 O ATOM 927 CB PRO A 409 10.199 -11.513 0.382 1.00 0.00 C ATOM 928 CG PRO A 409 10.735 -12.599 -0.485 1.00 0.00 C ATOM 929 CD PRO A 409 11.913 -13.174 0.251 1.00 0.00 C ATOM 0 HA PRO A 409 10.670 -11.191 2.517 1.00 0.00 H new ATOM 0 HB2 PRO A 409 9.135 -11.353 0.205 1.00 0.00 H new ATOM 0 HB3 PRO A 409 10.701 -10.565 0.186 1.00 0.00 H new ATOM 0 HG2 PRO A 409 9.978 -13.362 -0.667 1.00 0.00 H new ATOM 0 HG3 PRO A 409 11.035 -12.209 -1.458 1.00 0.00 H new ATOM 0 HD2 PRO A 409 12.023 -14.242 0.061 1.00 0.00 H new ATOM 0 HD3 PRO A 409 12.846 -12.698 -0.051 1.00 0.00 H new ATOM 937 N LYS A 410 9.109 -12.717 3.694 1.00 0.00 N ATOM 938 CA LYS A 410 7.976 -13.355 4.353 1.00 0.00 C ATOM 939 C LYS A 410 6.719 -13.255 3.493 1.00 0.00 C ATOM 940 O LYS A 410 6.071 -14.261 3.206 1.00 0.00 O ATOM 941 CB LYS A 410 7.725 -12.711 5.718 1.00 0.00 C ATOM 942 CG LYS A 410 7.926 -11.205 5.726 1.00 0.00 C ATOM 943 CD LYS A 410 8.192 -10.686 7.129 1.00 0.00 C ATOM 944 CE LYS A 410 6.915 -10.626 7.953 1.00 0.00 C ATOM 945 NZ LYS A 410 6.966 -9.549 8.978 1.00 0.00 N ATOM 0 H LYS A 410 9.786 -12.298 4.331 1.00 0.00 H new ATOM 0 HA LYS A 410 8.216 -14.409 4.494 1.00 0.00 H new ATOM 0 HB2 LYS A 410 6.706 -12.935 6.034 1.00 0.00 H new ATOM 0 HB3 LYS A 410 8.393 -13.162 6.452 1.00 0.00 H new ATOM 0 HG2 LYS A 410 8.762 -10.945 5.076 1.00 0.00 H new ATOM 0 HG3 LYS A 410 7.041 -10.717 5.318 1.00 0.00 H new ATOM 0 HD2 LYS A 410 8.917 -11.332 7.625 1.00 0.00 H new ATOM 0 HD3 LYS A 410 8.637 -9.692 7.072 1.00 0.00 H new ATOM 0 HE2 LYS A 410 6.064 -10.458 7.292 1.00 0.00 H new ATOM 0 HE3 LYS A 410 6.754 -11.586 8.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 6.312 -9.777 9.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 7.933 -9.471 9.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 6.688 -8.645 8.546 1.00 0.00 H new ATOM 959 N GLY A 411 6.383 -12.037 3.084 1.00 0.00 N ATOM 960 CA GLY A 411 5.206 -11.829 2.260 1.00 0.00 C ATOM 961 C GLY A 411 4.655 -10.421 2.380 1.00 0.00 C ATOM 962 O GLY A 411 3.838 -9.997 1.563 1.00 0.00 O ATOM 0 H GLY A 411 6.904 -11.189 3.308 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.455 -12.031 1.218 1.00 0.00 H new ATOM 0 HA3 GLY A 411 4.434 -12.543 2.547 1.00 0.00 H new ATOM 966 N ASP A 412 5.102 -9.698 3.400 1.00 0.00 N ATOM 967 CA ASP A 412 4.649 -8.330 3.624 1.00 0.00 C ATOM 968 C ASP A 412 5.555 -7.333 2.909 1.00 0.00 C ATOM 969 O ASP A 412 6.722 -7.618 2.644 1.00 0.00 O ATOM 970 CB ASP A 412 4.612 -8.021 5.122 1.00 0.00 C ATOM 971 CG ASP A 412 5.985 -8.093 5.762 1.00 0.00 C ATOM 972 OD1 ASP A 412 6.931 -8.548 5.086 1.00 0.00 O ATOM 973 OD2 ASP A 412 6.113 -7.696 6.939 1.00 0.00 O ATOM 0 H ASP A 412 5.778 -10.036 4.085 1.00 0.00 H new ATOM 0 HA ASP A 412 3.643 -8.236 3.216 1.00 0.00 H new ATOM 0 HB2 ASP A 412 4.195 -7.026 5.275 1.00 0.00 H new ATOM 0 HB3 ASP A 412 3.945 -8.726 5.619 1.00 0.00 H new ATOM 978 N ALA A 413 5.008 -6.162 2.596 1.00 0.00 N ATOM 979 CA ALA A 413 5.766 -5.123 1.912 1.00 0.00 C ATOM 980 C ALA A 413 5.014 -3.797 1.922 1.00 0.00 C ATOM 981 O ALA A 413 3.838 -3.742 2.283 1.00 0.00 O ATOM 982 CB ALA A 413 6.075 -5.548 0.484 1.00 0.00 C ATOM 0 H ALA A 413 4.042 -5.910 2.806 1.00 0.00 H new ATOM 0 HA ALA A 413 6.705 -4.981 2.447 1.00 0.00 H new ATOM 0 HB1 ALA A 413 6.642 -4.762 -0.015 1.00 0.00 H new ATOM 0 HB2 ALA A 413 6.662 -6.466 0.497 1.00 0.00 H new ATOM 0 HB3 ALA A 413 5.143 -5.721 -0.054 1.00 0.00 H new ATOM 988 N THR A 414 5.697 -2.730 1.521 1.00 0.00 N ATOM 989 CA THR A 414 5.094 -1.404 1.485 1.00 0.00 C ATOM 990 C THR A 414 5.563 -0.619 0.266 1.00 0.00 C ATOM 991 O THR A 414 6.763 -0.437 0.058 1.00 0.00 O ATOM 992 CB THR A 414 5.424 -0.601 2.758 1.00 0.00 C ATOM 993 OG1 THR A 414 6.752 -0.907 3.198 1.00 0.00 O ATOM 994 CG2 THR A 414 4.431 -0.914 3.868 1.00 0.00 C ATOM 0 H THR A 414 6.670 -2.759 1.216 1.00 0.00 H new ATOM 0 HA THR A 414 4.015 -1.550 1.426 1.00 0.00 H new ATOM 0 HB THR A 414 5.356 0.461 2.520 1.00 0.00 H new ATOM 0 HG1 THR A 414 6.956 -0.392 4.007 1.00 0.00 H new ATOM 0 HG21 THR A 414 4.684 -0.336 4.756 1.00 0.00 H new ATOM 0 HG22 THR A 414 3.425 -0.654 3.540 1.00 0.00 H new ATOM 0 HG23 THR A 414 4.472 -1.977 4.104 1.00 0.00 H new ATOM 1002 N VAL A 415 4.611 -0.155 -0.536 1.00 0.00 N ATOM 1003 CA VAL A 415 4.928 0.614 -1.734 1.00 0.00 C ATOM 1004 C VAL A 415 4.539 2.079 -1.567 1.00 0.00 C ATOM 1005 O VAL A 415 3.376 2.399 -1.322 1.00 0.00 O ATOM 1006 CB VAL A 415 4.213 0.042 -2.973 1.00 0.00 C ATOM 1007 CG1 VAL A 415 4.562 0.852 -4.212 1.00 0.00 C ATOM 1008 CG2 VAL A 415 4.570 -1.423 -3.165 1.00 0.00 C ATOM 0 H VAL A 415 3.613 -0.298 -0.378 1.00 0.00 H new ATOM 0 HA VAL A 415 6.006 0.542 -1.880 1.00 0.00 H new ATOM 0 HB VAL A 415 3.137 0.111 -2.814 1.00 0.00 H new ATOM 0 HG11 VAL A 415 4.048 0.433 -5.077 1.00 0.00 H new ATOM 0 HG12 VAL A 415 4.250 1.887 -4.070 1.00 0.00 H new ATOM 0 HG13 VAL A 415 5.639 0.817 -4.378 1.00 0.00 H new ATOM 0 HG21 VAL A 415 4.056 -1.810 -4.045 1.00 0.00 H new ATOM 0 HG22 VAL A 415 5.647 -1.520 -3.302 1.00 0.00 H new ATOM 0 HG23 VAL A 415 4.263 -1.990 -2.286 1.00 0.00 H new ATOM 1018 N SER A 416 5.522 2.964 -1.701 1.00 0.00 N ATOM 1019 CA SER A 416 5.283 4.396 -1.562 1.00 0.00 C ATOM 1020 C SER A 416 5.067 5.047 -2.925 1.00 0.00 C ATOM 1021 O SER A 416 5.977 5.097 -3.752 1.00 0.00 O ATOM 1022 CB SER A 416 6.460 5.063 -0.847 1.00 0.00 C ATOM 1023 OG SER A 416 6.277 5.049 0.559 1.00 0.00 O ATOM 0 H SER A 416 6.490 2.715 -1.905 1.00 0.00 H new ATOM 0 HA SER A 416 4.380 4.532 -0.967 1.00 0.00 H new ATOM 0 HB2 SER A 416 7.385 4.545 -1.102 1.00 0.00 H new ATOM 0 HB3 SER A 416 6.564 6.091 -1.193 1.00 0.00 H new ATOM 0 HG SER A 416 7.043 5.479 0.993 1.00 0.00 H new ATOM 1029 N TYR A 417 3.856 5.542 -3.151 1.00 0.00 N ATOM 1030 CA TYR A 417 3.518 6.187 -4.415 1.00 0.00 C ATOM 1031 C TYR A 417 3.873 7.671 -4.381 1.00 0.00 C ATOM 1032 O TYR A 417 4.076 8.247 -3.313 1.00 0.00 O ATOM 1033 CB TYR A 417 2.028 6.015 -4.716 1.00 0.00 C ATOM 1034 CG TYR A 417 1.653 4.611 -5.132 1.00 0.00 C ATOM 1035 CD1 TYR A 417 1.908 4.154 -6.419 1.00 0.00 C ATOM 1036 CD2 TYR A 417 1.043 3.740 -4.237 1.00 0.00 C ATOM 1037 CE1 TYR A 417 1.566 2.872 -6.803 1.00 0.00 C ATOM 1038 CE2 TYR A 417 0.699 2.456 -4.612 1.00 0.00 C ATOM 1039 CZ TYR A 417 0.963 2.026 -5.896 1.00 0.00 C ATOM 1040 OH TYR A 417 0.622 0.748 -6.274 1.00 0.00 O ATOM 0 H TYR A 417 3.092 5.509 -2.476 1.00 0.00 H new ATOM 0 HA TYR A 417 4.099 5.711 -5.204 1.00 0.00 H new ATOM 0 HB2 TYR A 417 1.453 6.289 -3.831 1.00 0.00 H new ATOM 0 HB3 TYR A 417 1.743 6.708 -5.508 1.00 0.00 H new ATOM 0 HD1 TYR A 417 2.382 4.813 -7.132 1.00 0.00 H new ATOM 0 HD2 TYR A 417 0.834 4.073 -3.231 1.00 0.00 H new ATOM 0 HE1 TYR A 417 1.770 2.534 -7.808 1.00 0.00 H new ATOM 0 HE2 TYR A 417 0.226 1.792 -3.904 1.00 0.00 H new ATOM 0 HH TYR A 417 0.968 0.569 -7.173 1.00 0.00 H new ATOM 1050 N GLU A 418 3.946 8.282 -5.559 1.00 0.00 N ATOM 1051 CA GLU A 418 4.277 9.698 -5.665 1.00 0.00 C ATOM 1052 C GLU A 418 3.289 10.548 -4.873 1.00 0.00 C ATOM 1053 O GLU A 418 3.649 11.168 -3.872 1.00 0.00 O ATOM 1054 CB GLU A 418 4.282 10.134 -7.132 1.00 0.00 C ATOM 1055 CG GLU A 418 5.327 9.425 -7.974 1.00 0.00 C ATOM 1056 CD GLU A 418 6.653 10.162 -8.002 1.00 0.00 C ATOM 1057 OE1 GLU A 418 7.429 10.021 -7.034 1.00 0.00 O ATOM 1058 OE2 GLU A 418 6.913 10.877 -8.991 1.00 0.00 O ATOM 0 H GLU A 418 3.781 7.819 -6.453 1.00 0.00 H new ATOM 0 HA GLU A 418 5.273 9.845 -5.246 1.00 0.00 H new ATOM 0 HB2 GLU A 418 3.297 9.950 -7.560 1.00 0.00 H new ATOM 0 HB3 GLU A 418 4.456 11.209 -7.182 1.00 0.00 H new ATOM 0 HG2 GLU A 418 5.483 8.420 -7.582 1.00 0.00 H new ATOM 0 HG3 GLU A 418 4.955 9.316 -8.993 1.00 0.00 H new ATOM 1065 N ASP A 419 2.041 10.575 -5.329 1.00 0.00 N ATOM 1066 CA ASP A 419 0.999 11.349 -4.664 1.00 0.00 C ATOM 1067 C ASP A 419 -0.035 10.429 -4.022 1.00 0.00 C ATOM 1068 O ASP A 419 -0.194 9.270 -4.405 1.00 0.00 O ATOM 1069 CB ASP A 419 0.316 12.287 -5.661 1.00 0.00 C ATOM 1070 CG ASP A 419 1.306 12.968 -6.586 1.00 0.00 C ATOM 1071 OD1 ASP A 419 2.215 13.656 -6.078 1.00 0.00 O ATOM 1072 OD2 ASP A 419 1.169 12.813 -7.818 1.00 0.00 O ATOM 0 H ASP A 419 1.726 10.069 -6.157 1.00 0.00 H new ATOM 0 HA ASP A 419 1.467 11.944 -3.879 1.00 0.00 H new ATOM 0 HB2 ASP A 419 -0.402 11.721 -6.255 1.00 0.00 H new ATOM 0 HB3 ASP A 419 -0.248 13.044 -5.116 1.00 0.00 H new ATOM 1077 N PRO A 420 -0.754 10.955 -3.020 1.00 0.00 N ATOM 1078 CA PRO A 420 -1.784 10.198 -2.302 1.00 0.00 C ATOM 1079 C PRO A 420 -2.863 9.658 -3.236 1.00 0.00 C ATOM 1080 O PRO A 420 -3.299 8.512 -3.123 1.00 0.00 O ATOM 1081 CB PRO A 420 -2.379 11.230 -1.341 1.00 0.00 C ATOM 1082 CG PRO A 420 -1.329 12.281 -1.217 1.00 0.00 C ATOM 1083 CD PRO A 420 -0.618 12.330 -2.510 1.00 0.00 C ATOM 0 HA PRO A 420 -1.371 9.320 -1.805 1.00 0.00 H new ATOM 0 HB2 PRO A 420 -3.309 11.644 -1.730 1.00 0.00 H new ATOM 0 HB3 PRO A 420 -2.609 10.784 -0.373 1.00 0.00 H new ATOM 0 HG2 PRO A 420 -1.776 13.248 -0.985 1.00 0.00 H new ATOM 0 HG3 PRO A 420 -0.640 12.045 -0.406 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -1.065 13.057 -3.188 1.00 0.00 H new ATOM 0 HD3 PRO A 420 0.427 12.612 -2.384 1.00 0.00 H new ATOM 1091 N PRO A 421 -3.303 10.500 -4.182 1.00 0.00 N ATOM 1092 CA PRO A 421 -4.336 10.128 -5.155 1.00 0.00 C ATOM 1093 C PRO A 421 -4.025 8.809 -5.853 1.00 0.00 C ATOM 1094 O PRO A 421 -4.931 8.065 -6.230 1.00 0.00 O ATOM 1095 CB PRO A 421 -4.310 11.284 -6.158 1.00 0.00 C ATOM 1096 CG PRO A 421 -3.766 12.440 -5.392 1.00 0.00 C ATOM 1097 CD PRO A 421 -2.829 11.880 -4.376 1.00 0.00 C ATOM 0 HA PRO A 421 -5.307 9.977 -4.683 1.00 0.00 H new ATOM 0 HB2 PRO A 421 -3.682 11.048 -7.017 1.00 0.00 H new ATOM 0 HB3 PRO A 421 -5.308 11.498 -6.541 1.00 0.00 H new ATOM 0 HG2 PRO A 421 -3.248 13.134 -6.055 1.00 0.00 H new ATOM 0 HG3 PRO A 421 -4.570 12.998 -4.911 1.00 0.00 H new ATOM 0 HD2 PRO A 421 -1.798 11.903 -4.728 1.00 0.00 H new ATOM 0 HD3 PRO A 421 -2.861 12.448 -3.446 1.00 0.00 H new ATOM 1105 N THR A 422 -2.737 8.523 -6.025 1.00 0.00 N ATOM 1106 CA THR A 422 -2.307 7.295 -6.679 1.00 0.00 C ATOM 1107 C THR A 422 -2.260 6.134 -5.691 1.00 0.00 C ATOM 1108 O THR A 422 -2.601 5.002 -6.033 1.00 0.00 O ATOM 1109 CB THR A 422 -0.920 7.459 -7.327 1.00 0.00 C ATOM 1110 OG1 THR A 422 -0.898 8.633 -8.146 1.00 0.00 O ATOM 1111 CG2 THR A 422 -0.567 6.242 -8.168 1.00 0.00 C ATOM 0 H THR A 422 -1.974 9.127 -5.719 1.00 0.00 H new ATOM 0 HA THR A 422 -3.039 7.078 -7.457 1.00 0.00 H new ATOM 0 HB THR A 422 -0.182 7.557 -6.531 1.00 0.00 H new ATOM 0 HG1 THR A 422 -0.012 8.731 -8.553 1.00 0.00 H new ATOM 0 HG21 THR A 422 0.417 6.382 -8.615 1.00 0.00 H new ATOM 0 HG22 THR A 422 -0.556 5.354 -7.536 1.00 0.00 H new ATOM 0 HG23 THR A 422 -1.309 6.117 -8.956 1.00 0.00 H new ATOM 1119 N ALA A 423 -1.835 6.423 -4.466 1.00 0.00 N ATOM 1120 CA ALA A 423 -1.745 5.403 -3.428 1.00 0.00 C ATOM 1121 C ALA A 423 -3.124 4.858 -3.074 1.00 0.00 C ATOM 1122 O ALA A 423 -3.324 3.646 -2.999 1.00 0.00 O ATOM 1123 CB ALA A 423 -1.065 5.968 -2.190 1.00 0.00 C ATOM 0 H ALA A 423 -1.547 7.355 -4.168 1.00 0.00 H new ATOM 0 HA ALA A 423 -1.145 4.579 -3.814 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -1.005 5.195 -1.423 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.060 6.303 -2.448 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -1.642 6.811 -1.811 1.00 0.00 H new ATOM 1129 N LYS A 424 -4.074 5.761 -2.856 1.00 0.00 N ATOM 1130 CA LYS A 424 -5.436 5.372 -2.511 1.00 0.00 C ATOM 1131 C LYS A 424 -6.075 4.567 -3.638 1.00 0.00 C ATOM 1132 O LYS A 424 -6.835 3.631 -3.392 1.00 0.00 O ATOM 1133 CB LYS A 424 -6.282 6.611 -2.211 1.00 0.00 C ATOM 1134 CG LYS A 424 -5.709 7.489 -1.112 1.00 0.00 C ATOM 1135 CD LYS A 424 -6.224 8.915 -1.211 1.00 0.00 C ATOM 1136 CE LYS A 424 -5.898 9.714 0.042 1.00 0.00 C ATOM 1137 NZ LYS A 424 -6.489 11.080 -0.003 1.00 0.00 N ATOM 0 H LYS A 424 -3.925 6.769 -2.912 1.00 0.00 H new ATOM 0 HA LYS A 424 -5.393 4.745 -1.620 1.00 0.00 H new ATOM 0 HB2 LYS A 424 -6.381 7.202 -3.122 1.00 0.00 H new ATOM 0 HB3 LYS A 424 -7.285 6.295 -1.926 1.00 0.00 H new ATOM 0 HG2 LYS A 424 -5.971 7.073 -0.139 1.00 0.00 H new ATOM 0 HG3 LYS A 424 -4.621 7.489 -1.176 1.00 0.00 H new ATOM 0 HD2 LYS A 424 -5.782 9.403 -2.080 1.00 0.00 H new ATOM 0 HD3 LYS A 424 -7.303 8.903 -1.366 1.00 0.00 H new ATOM 0 HE2 LYS A 424 -6.273 9.185 0.918 1.00 0.00 H new ATOM 0 HE3 LYS A 424 -4.816 9.790 0.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 424 -6.362 11.544 0.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 424 -6.015 11.639 -0.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 424 -7.504 11.012 -0.219 1.00 0.00 H new ATOM 1151 N ALA A 425 -5.761 4.938 -4.875 1.00 0.00 N ATOM 1152 CA ALA A 425 -6.301 4.247 -6.040 1.00 0.00 C ATOM 1153 C ALA A 425 -5.603 2.910 -6.259 1.00 0.00 C ATOM 1154 O ALA A 425 -6.206 1.959 -6.755 1.00 0.00 O ATOM 1155 CB ALA A 425 -6.172 5.122 -7.278 1.00 0.00 C ATOM 0 H ALA A 425 -5.136 5.713 -5.096 1.00 0.00 H new ATOM 0 HA ALA A 425 -7.357 4.048 -5.857 1.00 0.00 H new ATOM 0 HB1 ALA A 425 -6.579 4.594 -8.141 1.00 0.00 H new ATOM 0 HB2 ALA A 425 -6.724 6.050 -7.127 1.00 0.00 H new ATOM 0 HB3 ALA A 425 -5.121 5.350 -7.455 1.00 0.00 H new ATOM 1161 N ALA A 426 -4.329 2.845 -5.886 1.00 0.00 N ATOM 1162 CA ALA A 426 -3.550 1.623 -6.041 1.00 0.00 C ATOM 1163 C ALA A 426 -4.015 0.548 -5.065 1.00 0.00 C ATOM 1164 O ALA A 426 -3.953 -0.645 -5.362 1.00 0.00 O ATOM 1165 CB ALA A 426 -2.069 1.912 -5.843 1.00 0.00 C ATOM 0 H ALA A 426 -3.815 3.624 -5.475 1.00 0.00 H new ATOM 0 HA ALA A 426 -3.704 1.250 -7.053 1.00 0.00 H new ATOM 0 HB1 ALA A 426 -1.499 0.990 -5.962 1.00 0.00 H new ATOM 0 HB2 ALA A 426 -1.738 2.641 -6.583 1.00 0.00 H new ATOM 0 HB3 ALA A 426 -1.907 2.312 -4.842 1.00 0.00 H new ATOM 1171 N VAL A 427 -4.481 0.977 -3.895 1.00 0.00 N ATOM 1172 CA VAL A 427 -4.958 0.051 -2.876 1.00 0.00 C ATOM 1173 C VAL A 427 -6.078 -0.833 -3.415 1.00 0.00 C ATOM 1174 O VAL A 427 -5.930 -2.050 -3.509 1.00 0.00 O ATOM 1175 CB VAL A 427 -5.465 0.801 -1.630 1.00 0.00 C ATOM 1176 CG1 VAL A 427 -6.054 -0.174 -0.621 1.00 0.00 C ATOM 1177 CG2 VAL A 427 -4.343 1.614 -1.004 1.00 0.00 C ATOM 0 H VAL A 427 -4.538 1.960 -3.631 1.00 0.00 H new ATOM 0 HA VAL A 427 -4.110 -0.574 -2.595 1.00 0.00 H new ATOM 0 HB VAL A 427 -6.253 1.488 -1.938 1.00 0.00 H new ATOM 0 HG11 VAL A 427 -6.407 0.375 0.252 1.00 0.00 H new ATOM 0 HG12 VAL A 427 -6.889 -0.708 -1.075 1.00 0.00 H new ATOM 0 HG13 VAL A 427 -5.289 -0.888 -0.316 1.00 0.00 H new ATOM 0 HG21 VAL A 427 -4.719 2.137 -0.125 1.00 0.00 H new ATOM 0 HG22 VAL A 427 -3.531 0.948 -0.710 1.00 0.00 H new ATOM 0 HG23 VAL A 427 -3.973 2.340 -1.727 1.00 0.00 H new ATOM 1187 N GLU A 428 -7.198 -0.209 -3.767 1.00 0.00 N ATOM 1188 CA GLU A 428 -8.343 -0.940 -4.298 1.00 0.00 C ATOM 1189 C GLU A 428 -7.998 -1.600 -5.629 1.00 0.00 C ATOM 1190 O GLU A 428 -8.752 -2.431 -6.135 1.00 0.00 O ATOM 1191 CB GLU A 428 -9.537 0.000 -4.476 1.00 0.00 C ATOM 1192 CG GLU A 428 -10.039 0.601 -3.174 1.00 0.00 C ATOM 1193 CD GLU A 428 -11.094 -0.257 -2.504 1.00 0.00 C ATOM 1194 OE1 GLU A 428 -10.717 -1.222 -1.805 1.00 0.00 O ATOM 1195 OE2 GLU A 428 -12.296 0.035 -2.677 1.00 0.00 O ATOM 0 H GLU A 428 -7.337 0.799 -3.694 1.00 0.00 H new ATOM 0 HA GLU A 428 -8.607 -1.720 -3.584 1.00 0.00 H new ATOM 0 HB2 GLU A 428 -9.256 0.806 -5.154 1.00 0.00 H new ATOM 0 HB3 GLU A 428 -10.351 -0.547 -4.952 1.00 0.00 H new ATOM 0 HG2 GLU A 428 -9.199 0.735 -2.493 1.00 0.00 H new ATOM 0 HG3 GLU A 428 -10.452 1.591 -3.370 1.00 0.00 H new ATOM 1202 N TRP A 429 -6.854 -1.224 -6.191 1.00 0.00 N ATOM 1203 CA TRP A 429 -6.410 -1.780 -7.464 1.00 0.00 C ATOM 1204 C TRP A 429 -5.747 -3.139 -7.263 1.00 0.00 C ATOM 1205 O TRP A 429 -6.137 -4.127 -7.886 1.00 0.00 O ATOM 1206 CB TRP A 429 -5.436 -0.820 -8.150 1.00 0.00 C ATOM 1207 CG TRP A 429 -4.768 -1.412 -9.354 1.00 0.00 C ATOM 1208 CD1 TRP A 429 -3.996 -2.538 -9.391 1.00 0.00 C ATOM 1209 CD2 TRP A 429 -4.810 -0.907 -10.692 1.00 0.00 C ATOM 1210 NE1 TRP A 429 -3.556 -2.764 -10.674 1.00 0.00 N ATOM 1211 CE2 TRP A 429 -4.043 -1.777 -11.491 1.00 0.00 C ATOM 1212 CE3 TRP A 429 -5.425 0.194 -11.296 1.00 0.00 C ATOM 1213 CZ2 TRP A 429 -3.874 -1.578 -12.858 1.00 0.00 C ATOM 1214 CZ3 TRP A 429 -5.256 0.390 -12.652 1.00 0.00 C ATOM 1215 CH2 TRP A 429 -4.485 -0.493 -13.423 1.00 0.00 C ATOM 0 H TRP A 429 -6.218 -0.537 -5.785 1.00 0.00 H new ATOM 0 HA TRP A 429 -7.286 -1.914 -8.099 1.00 0.00 H new ATOM 0 HB2 TRP A 429 -5.973 0.080 -8.447 1.00 0.00 H new ATOM 0 HB3 TRP A 429 -4.673 -0.514 -7.434 1.00 0.00 H new ATOM 0 HD1 TRP A 429 -3.765 -3.159 -8.538 1.00 0.00 H new ATOM 0 HE1 TRP A 429 -2.964 -3.540 -10.970 1.00 0.00 H new ATOM 0 HE3 TRP A 429 -6.022 0.879 -10.712 1.00 0.00 H new ATOM 0 HZ2 TRP A 429 -3.281 -2.257 -13.452 1.00 0.00 H new ATOM 0 HZ3 TRP A 429 -5.726 1.238 -13.128 1.00 0.00 H new ATOM 0 HH2 TRP A 429 -4.372 -0.312 -14.482 1.00 0.00 H new ATOM 1226 N PHE A 430 -4.745 -3.180 -6.392 1.00 0.00 N ATOM 1227 CA PHE A 430 -4.028 -4.419 -6.111 1.00 0.00 C ATOM 1228 C PHE A 430 -4.686 -5.179 -4.963 1.00 0.00 C ATOM 1229 O PHE A 430 -4.390 -6.351 -4.730 1.00 0.00 O ATOM 1230 CB PHE A 430 -2.568 -4.121 -5.769 1.00 0.00 C ATOM 1231 CG PHE A 430 -1.833 -3.394 -6.859 1.00 0.00 C ATOM 1232 CD1 PHE A 430 -1.350 -4.077 -7.963 1.00 0.00 C ATOM 1233 CD2 PHE A 430 -1.626 -2.026 -6.778 1.00 0.00 C ATOM 1234 CE1 PHE A 430 -0.674 -3.410 -8.968 1.00 0.00 C ATOM 1235 CE2 PHE A 430 -0.952 -1.354 -7.781 1.00 0.00 C ATOM 1236 CZ PHE A 430 -0.474 -2.047 -8.876 1.00 0.00 C ATOM 0 H PHE A 430 -4.411 -2.371 -5.869 1.00 0.00 H new ATOM 0 HA PHE A 430 -4.065 -5.042 -7.005 1.00 0.00 H new ATOM 0 HB2 PHE A 430 -2.531 -3.525 -4.857 1.00 0.00 H new ATOM 0 HB3 PHE A 430 -2.054 -5.059 -5.558 1.00 0.00 H new ATOM 0 HD1 PHE A 430 -1.503 -5.143 -8.040 1.00 0.00 H new ATOM 0 HD2 PHE A 430 -1.995 -1.479 -5.923 1.00 0.00 H new ATOM 0 HE1 PHE A 430 -0.303 -3.954 -9.824 1.00 0.00 H new ATOM 0 HE2 PHE A 430 -0.799 -0.287 -7.708 1.00 0.00 H new ATOM 0 HZ PHE A 430 0.055 -1.524 -9.659 1.00 0.00 H new ATOM 1246 N ASP A 431 -5.579 -4.503 -4.248 1.00 0.00 N ATOM 1247 CA ASP A 431 -6.280 -5.113 -3.125 1.00 0.00 C ATOM 1248 C ASP A 431 -7.090 -6.323 -3.581 1.00 0.00 C ATOM 1249 O ASP A 431 -8.221 -6.186 -4.045 1.00 0.00 O ATOM 1250 CB ASP A 431 -7.200 -4.092 -2.453 1.00 0.00 C ATOM 1251 CG ASP A 431 -8.345 -4.747 -1.707 1.00 0.00 C ATOM 1252 OD1 ASP A 431 -8.097 -5.740 -0.992 1.00 0.00 O ATOM 1253 OD2 ASP A 431 -9.490 -4.265 -1.838 1.00 0.00 O ATOM 0 H ASP A 431 -5.834 -3.532 -4.427 1.00 0.00 H new ATOM 0 HA ASP A 431 -5.535 -5.448 -2.404 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -6.619 -3.485 -1.759 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -7.602 -3.417 -3.208 1.00 0.00 H new ATOM 1258 N GLY A 432 -6.502 -7.508 -3.447 1.00 0.00 N ATOM 1259 CA GLY A 432 -7.183 -8.724 -3.851 1.00 0.00 C ATOM 1260 C GLY A 432 -6.591 -9.329 -5.109 1.00 0.00 C ATOM 1261 O GLY A 432 -7.054 -10.365 -5.586 1.00 0.00 O ATOM 0 H GLY A 432 -5.566 -7.647 -3.066 1.00 0.00 H new ATOM 0 HA2 GLY A 432 -7.130 -9.452 -3.042 1.00 0.00 H new ATOM 0 HA3 GLY A 432 -8.238 -8.508 -4.017 1.00 0.00 H new ATOM 1265 N LYS A 433 -5.564 -8.681 -5.649 1.00 0.00 N ATOM 1266 CA LYS A 433 -4.907 -9.161 -6.859 1.00 0.00 C ATOM 1267 C LYS A 433 -4.306 -10.545 -6.640 1.00 0.00 C ATOM 1268 O LYS A 433 -4.306 -11.062 -5.523 1.00 0.00 O ATOM 1269 CB LYS A 433 -3.813 -8.182 -7.293 1.00 0.00 C ATOM 1270 CG LYS A 433 -4.305 -7.102 -8.240 1.00 0.00 C ATOM 1271 CD LYS A 433 -4.786 -7.692 -9.556 1.00 0.00 C ATOM 1272 CE LYS A 433 -4.907 -6.625 -10.634 1.00 0.00 C ATOM 1273 NZ LYS A 433 -5.976 -6.951 -11.618 1.00 0.00 N ATOM 0 H LYS A 433 -5.169 -7.822 -5.267 1.00 0.00 H new ATOM 0 HA LYS A 433 -5.658 -9.231 -7.646 1.00 0.00 H new ATOM 0 HB2 LYS A 433 -3.387 -7.711 -6.407 1.00 0.00 H new ATOM 0 HB3 LYS A 433 -3.010 -8.738 -7.776 1.00 0.00 H new ATOM 0 HG2 LYS A 433 -5.117 -6.547 -7.770 1.00 0.00 H new ATOM 0 HG3 LYS A 433 -3.502 -6.390 -8.431 1.00 0.00 H new ATOM 0 HD2 LYS A 433 -4.092 -8.466 -9.884 1.00 0.00 H new ATOM 0 HD3 LYS A 433 -5.753 -8.173 -9.409 1.00 0.00 H new ATOM 0 HE2 LYS A 433 -5.122 -5.662 -10.170 1.00 0.00 H new ATOM 0 HE3 LYS A 433 -3.954 -6.523 -11.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 433 -6.027 -6.201 -12.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 433 -5.759 -7.857 -12.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 433 -6.890 -7.023 -11.127 1.00 0.00 H new ATOM 1287 N ASP A 434 -3.793 -11.139 -7.711 1.00 0.00 N ATOM 1288 CA ASP A 434 -3.186 -12.462 -7.635 1.00 0.00 C ATOM 1289 C ASP A 434 -1.732 -12.421 -8.094 1.00 0.00 C ATOM 1290 O ASP A 434 -1.440 -12.046 -9.230 1.00 0.00 O ATOM 1291 CB ASP A 434 -3.975 -13.459 -8.487 1.00 0.00 C ATOM 1292 CG ASP A 434 -5.230 -13.948 -7.792 1.00 0.00 C ATOM 1293 OD1 ASP A 434 -5.135 -14.910 -7.001 1.00 0.00 O ATOM 1294 OD2 ASP A 434 -6.308 -13.368 -8.038 1.00 0.00 O ATOM 0 H ASP A 434 -3.785 -10.725 -8.643 1.00 0.00 H new ATOM 0 HA ASP A 434 -3.210 -12.786 -6.594 1.00 0.00 H new ATOM 0 HB2 ASP A 434 -4.246 -12.990 -9.433 1.00 0.00 H new ATOM 0 HB3 ASP A 434 -3.339 -14.312 -8.725 1.00 0.00 H new ATOM 1299 N PHE A 435 -0.825 -12.809 -7.204 1.00 0.00 N ATOM 1300 CA PHE A 435 0.599 -12.814 -7.518 1.00 0.00 C ATOM 1301 C PHE A 435 1.168 -14.228 -7.442 1.00 0.00 C ATOM 1302 O PHE A 435 1.371 -14.768 -6.356 1.00 0.00 O ATOM 1303 CB PHE A 435 1.358 -11.895 -6.557 1.00 0.00 C ATOM 1304 CG PHE A 435 2.597 -11.292 -7.156 1.00 0.00 C ATOM 1305 CD1 PHE A 435 2.524 -10.128 -7.903 1.00 0.00 C ATOM 1306 CD2 PHE A 435 3.833 -11.890 -6.972 1.00 0.00 C ATOM 1307 CE1 PHE A 435 3.661 -9.571 -8.456 1.00 0.00 C ATOM 1308 CE2 PHE A 435 4.974 -11.337 -7.523 1.00 0.00 C ATOM 1309 CZ PHE A 435 4.888 -10.176 -8.264 1.00 0.00 C ATOM 0 H PHE A 435 -1.050 -13.124 -6.260 1.00 0.00 H new ATOM 0 HA PHE A 435 0.722 -12.446 -8.536 1.00 0.00 H new ATOM 0 HB2 PHE A 435 0.694 -11.094 -6.233 1.00 0.00 H new ATOM 0 HB3 PHE A 435 1.633 -12.461 -5.667 1.00 0.00 H new ATOM 0 HD1 PHE A 435 1.567 -9.650 -8.055 1.00 0.00 H new ATOM 0 HD2 PHE A 435 3.906 -12.798 -6.392 1.00 0.00 H new ATOM 0 HE1 PHE A 435 3.591 -8.664 -9.038 1.00 0.00 H new ATOM 0 HE2 PHE A 435 5.932 -11.813 -7.374 1.00 0.00 H new ATOM 0 HZ PHE A 435 5.779 -9.741 -8.693 1.00 0.00 H new ATOM 1319 N GLN A 436 1.421 -14.820 -8.605 1.00 0.00 N ATOM 1320 CA GLN A 436 1.965 -16.172 -8.671 1.00 0.00 C ATOM 1321 C GLN A 436 1.001 -17.177 -8.051 1.00 0.00 C ATOM 1322 O GLN A 436 1.411 -18.234 -7.574 1.00 0.00 O ATOM 1323 CB GLN A 436 3.316 -16.236 -7.957 1.00 0.00 C ATOM 1324 CG GLN A 436 4.435 -15.532 -8.707 1.00 0.00 C ATOM 1325 CD GLN A 436 5.740 -15.525 -7.937 1.00 0.00 C ATOM 1326 OE1 GLN A 436 6.225 -16.571 -7.504 1.00 0.00 O ATOM 1327 NE2 GLN A 436 6.318 -14.342 -7.761 1.00 0.00 N ATOM 0 H GLN A 436 1.258 -14.386 -9.513 1.00 0.00 H new ATOM 0 HA GLN A 436 2.104 -16.430 -9.721 1.00 0.00 H new ATOM 0 HB2 GLN A 436 3.216 -15.789 -6.968 1.00 0.00 H new ATOM 0 HB3 GLN A 436 3.590 -17.281 -7.809 1.00 0.00 H new ATOM 0 HG2 GLN A 436 4.588 -16.023 -9.668 1.00 0.00 H new ATOM 0 HG3 GLN A 436 4.136 -14.505 -8.917 1.00 0.00 H new ATOM 0 HE21 GLN A 436 5.882 -13.500 -8.137 1.00 0.00 H new ATOM 0 HE22 GLN A 436 7.198 -14.275 -7.250 1.00 0.00 H new ATOM 1336 N GLY A 437 -0.286 -16.840 -8.061 1.00 0.00 N ATOM 1337 CA GLY A 437 -1.289 -17.723 -7.496 1.00 0.00 C ATOM 1338 C GLY A 437 -1.665 -17.343 -6.078 1.00 0.00 C ATOM 1339 O GLY A 437 -2.692 -17.783 -5.562 1.00 0.00 O ATOM 0 H GLY A 437 -0.651 -15.971 -8.451 1.00 0.00 H new ATOM 0 HA2 GLY A 437 -2.181 -17.703 -8.123 1.00 0.00 H new ATOM 0 HA3 GLY A 437 -0.915 -18.747 -7.507 1.00 0.00 H new ATOM 1343 N SER A 438 -0.830 -16.525 -5.446 1.00 0.00 N ATOM 1344 CA SER A 438 -1.077 -16.091 -4.076 1.00 0.00 C ATOM 1345 C SER A 438 -1.753 -14.723 -4.054 1.00 0.00 C ATOM 1346 O SER A 438 -1.269 -13.768 -4.661 1.00 0.00 O ATOM 1347 CB SER A 438 0.236 -16.036 -3.291 1.00 0.00 C ATOM 1348 OG SER A 438 0.793 -17.329 -3.138 1.00 0.00 O ATOM 0 H SER A 438 0.023 -16.150 -5.860 1.00 0.00 H new ATOM 0 HA SER A 438 -1.743 -16.815 -3.606 1.00 0.00 H new ATOM 0 HB2 SER A 438 0.946 -15.390 -3.808 1.00 0.00 H new ATOM 0 HB3 SER A 438 0.059 -15.595 -2.310 1.00 0.00 H new ATOM 0 HG SER A 438 1.632 -17.266 -2.635 1.00 0.00 H new ATOM 1354 N LYS A 439 -2.875 -14.636 -3.348 1.00 0.00 N ATOM 1355 CA LYS A 439 -3.620 -13.387 -3.244 1.00 0.00 C ATOM 1356 C LYS A 439 -2.871 -12.378 -2.379 1.00 0.00 C ATOM 1357 O LYS A 439 -2.282 -12.736 -1.357 1.00 0.00 O ATOM 1358 CB LYS A 439 -5.009 -13.646 -2.656 1.00 0.00 C ATOM 1359 CG LYS A 439 -6.023 -12.566 -2.996 1.00 0.00 C ATOM 1360 CD LYS A 439 -7.193 -12.576 -2.026 1.00 0.00 C ATOM 1361 CE LYS A 439 -8.246 -13.595 -2.433 1.00 0.00 C ATOM 1362 NZ LYS A 439 -8.911 -13.224 -3.712 1.00 0.00 N ATOM 0 H LYS A 439 -3.289 -15.417 -2.839 1.00 0.00 H new ATOM 0 HA LYS A 439 -3.727 -12.972 -4.246 1.00 0.00 H new ATOM 0 HB2 LYS A 439 -5.376 -14.605 -3.021 1.00 0.00 H new ATOM 0 HB3 LYS A 439 -4.927 -13.727 -1.572 1.00 0.00 H new ATOM 0 HG2 LYS A 439 -5.538 -11.590 -2.973 1.00 0.00 H new ATOM 0 HG3 LYS A 439 -6.389 -12.716 -4.012 1.00 0.00 H new ATOM 0 HD2 LYS A 439 -6.833 -12.804 -1.023 1.00 0.00 H new ATOM 0 HD3 LYS A 439 -7.642 -11.584 -1.986 1.00 0.00 H new ATOM 0 HE2 LYS A 439 -7.782 -14.576 -2.536 1.00 0.00 H new ATOM 0 HE3 LYS A 439 -8.995 -13.678 -1.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 439 -9.843 -13.683 -3.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 439 -9.031 -12.192 -3.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 439 -8.325 -13.538 -4.512 1.00 0.00 H new ATOM 1376 N LEU A 440 -2.897 -11.116 -2.793 1.00 0.00 N ATOM 1377 CA LEU A 440 -2.222 -10.054 -2.057 1.00 0.00 C ATOM 1378 C LEU A 440 -3.231 -9.137 -1.375 1.00 0.00 C ATOM 1379 O LEU A 440 -4.358 -8.977 -1.846 1.00 0.00 O ATOM 1380 CB LEU A 440 -1.331 -9.241 -2.996 1.00 0.00 C ATOM 1381 CG LEU A 440 -0.546 -10.041 -4.037 1.00 0.00 C ATOM 1382 CD1 LEU A 440 0.373 -9.127 -4.831 1.00 0.00 C ATOM 1383 CD2 LEU A 440 0.253 -11.150 -3.365 1.00 0.00 C ATOM 0 H LEU A 440 -3.379 -10.803 -3.636 1.00 0.00 H new ATOM 0 HA LEU A 440 -1.602 -10.517 -1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -1.955 -8.516 -3.519 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -0.622 -8.675 -2.392 1.00 0.00 H new ATOM 0 HG LEU A 440 -1.255 -10.497 -4.727 1.00 0.00 H new ATOM 0 HD11 LEU A 440 0.923 -9.714 -5.567 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -0.221 -8.369 -5.342 1.00 0.00 H new ATOM 0 HD13 LEU A 440 1.076 -8.642 -4.155 1.00 0.00 H new ATOM 0 HD21 LEU A 440 0.805 -11.709 -4.120 1.00 0.00 H new ATOM 0 HD22 LEU A 440 0.953 -10.714 -2.652 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -0.427 -11.822 -2.841 1.00 0.00 H new ATOM 1395 N LYS A 441 -2.821 -8.535 -0.264 1.00 0.00 N ATOM 1396 CA LYS A 441 -3.688 -7.630 0.482 1.00 0.00 C ATOM 1397 C LYS A 441 -3.046 -6.254 0.623 1.00 0.00 C ATOM 1398 O LYS A 441 -2.083 -6.081 1.371 1.00 0.00 O ATOM 1399 CB LYS A 441 -3.992 -8.207 1.866 1.00 0.00 C ATOM 1400 CG LYS A 441 -5.002 -9.342 1.844 1.00 0.00 C ATOM 1401 CD LYS A 441 -4.323 -10.689 1.670 1.00 0.00 C ATOM 1402 CE LYS A 441 -3.908 -11.281 3.007 1.00 0.00 C ATOM 1403 NZ LYS A 441 -3.355 -12.656 2.858 1.00 0.00 N ATOM 0 H LYS A 441 -1.893 -8.657 0.140 1.00 0.00 H new ATOM 0 HA LYS A 441 -4.620 -7.521 -0.072 1.00 0.00 H new ATOM 0 HB2 LYS A 441 -3.065 -8.566 2.312 1.00 0.00 H new ATOM 0 HB3 LYS A 441 -4.367 -7.410 2.508 1.00 0.00 H new ATOM 0 HG2 LYS A 441 -5.574 -9.339 2.772 1.00 0.00 H new ATOM 0 HG3 LYS A 441 -5.711 -9.183 1.032 1.00 0.00 H new ATOM 0 HD2 LYS A 441 -5.000 -11.376 1.161 1.00 0.00 H new ATOM 0 HD3 LYS A 441 -3.446 -10.576 1.033 1.00 0.00 H new ATOM 0 HE2 LYS A 441 -3.161 -10.638 3.473 1.00 0.00 H new ATOM 0 HE3 LYS A 441 -4.768 -11.306 3.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 -3.084 -13.024 3.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 -4.076 -13.276 2.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 -2.519 -12.629 2.241 1.00 0.00 H new ATOM 1417 N VAL A 442 -3.584 -5.277 -0.099 1.00 0.00 N ATOM 1418 CA VAL A 442 -3.065 -3.916 -0.052 1.00 0.00 C ATOM 1419 C VAL A 442 -3.973 -3.008 0.769 1.00 0.00 C ATOM 1420 O VAL A 442 -5.196 -3.046 0.629 1.00 0.00 O ATOM 1421 CB VAL A 442 -2.909 -3.325 -1.466 1.00 0.00 C ATOM 1422 CG1 VAL A 442 -2.090 -2.044 -1.423 1.00 0.00 C ATOM 1423 CG2 VAL A 442 -2.274 -4.342 -2.402 1.00 0.00 C ATOM 0 H VAL A 442 -4.380 -5.403 -0.724 1.00 0.00 H new ATOM 0 HA VAL A 442 -2.085 -3.968 0.422 1.00 0.00 H new ATOM 0 HB VAL A 442 -3.900 -3.081 -1.850 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -1.991 -1.642 -2.431 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -2.591 -1.313 -0.788 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -1.101 -2.258 -1.019 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -2.172 -3.907 -3.396 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -1.290 -4.619 -2.024 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -2.905 -5.229 -2.457 1.00 0.00 H new ATOM 1433 N SER A 443 -3.369 -2.192 1.626 1.00 0.00 N ATOM 1434 CA SER A 443 -4.124 -1.276 2.473 1.00 0.00 C ATOM 1435 C SER A 443 -3.270 -0.078 2.875 1.00 0.00 C ATOM 1436 O SER A 443 -2.161 -0.235 3.387 1.00 0.00 O ATOM 1437 CB SER A 443 -4.626 -2.002 3.724 1.00 0.00 C ATOM 1438 OG SER A 443 -5.310 -3.195 3.382 1.00 0.00 O ATOM 0 H SER A 443 -2.358 -2.146 1.752 1.00 0.00 H new ATOM 0 HA SER A 443 -4.980 -0.914 1.903 1.00 0.00 H new ATOM 0 HB2 SER A 443 -3.784 -2.236 4.375 1.00 0.00 H new ATOM 0 HB3 SER A 443 -5.291 -1.346 4.286 1.00 0.00 H new ATOM 0 HG SER A 443 -5.619 -3.640 4.198 1.00 0.00 H new ATOM 1444 N LEU A 444 -3.795 1.119 2.639 1.00 0.00 N ATOM 1445 CA LEU A 444 -3.082 2.346 2.975 1.00 0.00 C ATOM 1446 C LEU A 444 -2.382 2.217 4.325 1.00 0.00 C ATOM 1447 O LEU A 444 -3.019 1.947 5.342 1.00 0.00 O ATOM 1448 CB LEU A 444 -4.049 3.531 3.001 1.00 0.00 C ATOM 1449 CG LEU A 444 -4.408 4.134 1.643 1.00 0.00 C ATOM 1450 CD1 LEU A 444 -5.412 5.265 1.809 1.00 0.00 C ATOM 1451 CD2 LEU A 444 -3.157 4.631 0.932 1.00 0.00 C ATOM 0 H LEU A 444 -4.712 1.266 2.216 1.00 0.00 H new ATOM 0 HA LEU A 444 -2.326 2.519 2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 444 -4.970 3.212 3.489 1.00 0.00 H new ATOM 0 HB3 LEU A 444 -3.615 4.315 3.621 1.00 0.00 H new ATOM 0 HG LEU A 444 -4.865 3.356 1.032 1.00 0.00 H new ATOM 0 HD11 LEU A 444 -5.655 5.682 0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 444 -6.319 4.881 2.276 1.00 0.00 H new ATOM 0 HD13 LEU A 444 -4.982 6.044 2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 444 -3.432 5.057 -0.033 1.00 0.00 H new ATOM 0 HD22 LEU A 444 -2.672 5.394 1.540 1.00 0.00 H new ATOM 0 HD23 LEU A 444 -2.471 3.798 0.779 1.00 0.00 H new ATOM 1463 N ALA A 445 -1.067 2.415 4.325 1.00 0.00 N ATOM 1464 CA ALA A 445 -0.282 2.325 5.549 1.00 0.00 C ATOM 1465 C ALA A 445 -0.804 3.290 6.609 1.00 0.00 C ATOM 1466 O ALA A 445 -0.950 4.486 6.354 1.00 0.00 O ATOM 1467 CB ALA A 445 1.186 2.602 5.256 1.00 0.00 C ATOM 0 H ALA A 445 -0.524 2.639 3.491 1.00 0.00 H new ATOM 0 HA ALA A 445 -0.378 1.312 5.940 1.00 0.00 H new ATOM 0 HB1 ALA A 445 1.761 2.531 6.179 1.00 0.00 H new ATOM 0 HB2 ALA A 445 1.559 1.870 4.540 1.00 0.00 H new ATOM 0 HB3 ALA A 445 1.291 3.604 4.839 1.00 0.00 H new ATOM 1473 N ARG A 446 -1.082 2.764 7.796 1.00 0.00 N ATOM 1474 CA ARG A 446 -1.590 3.579 8.894 1.00 0.00 C ATOM 1475 C ARG A 446 -0.469 3.942 9.864 1.00 0.00 C ATOM 1476 O ARG A 446 -0.136 3.170 10.763 1.00 0.00 O ATOM 1477 CB ARG A 446 -2.701 2.836 9.637 1.00 0.00 C ATOM 1478 CG ARG A 446 -3.994 2.723 8.846 1.00 0.00 C ATOM 1479 CD ARG A 446 -4.851 1.568 9.340 1.00 0.00 C ATOM 1480 NE ARG A 446 -4.305 0.273 8.945 1.00 0.00 N ATOM 1481 CZ ARG A 446 -4.439 -0.241 7.726 1.00 0.00 C ATOM 1482 NH1 ARG A 446 -5.096 0.429 6.790 1.00 0.00 N ATOM 1483 NH2 ARG A 446 -3.913 -1.426 7.444 1.00 0.00 N ATOM 0 H ARG A 446 -0.964 1.777 8.023 1.00 0.00 H new ATOM 0 HA ARG A 446 -1.996 4.499 8.474 1.00 0.00 H new ATOM 0 HB2 ARG A 446 -2.351 1.835 9.889 1.00 0.00 H new ATOM 0 HB3 ARG A 446 -2.904 3.349 10.577 1.00 0.00 H new ATOM 0 HG2 ARG A 446 -4.554 3.654 8.928 1.00 0.00 H new ATOM 0 HG3 ARG A 446 -3.764 2.581 7.790 1.00 0.00 H new ATOM 0 HD2 ARG A 446 -4.928 1.613 10.426 1.00 0.00 H new ATOM 0 HD3 ARG A 446 -5.861 1.671 8.944 1.00 0.00 H new ATOM 0 HE ARG A 446 -3.793 -0.267 9.642 1.00 0.00 H new ATOM 0 HH11 ARG A 446 -5.500 1.341 7.004 1.00 0.00 H new ATOM 0 HH12 ARG A 446 -5.198 0.033 5.856 1.00 0.00 H new ATOM 0 HH21 ARG A 446 -3.406 -1.943 8.162 1.00 0.00 H new ATOM 0 HH22 ARG A 446 -4.016 -1.820 6.509 1.00 0.00 H new ATOM 1497 N LYS A 447 0.110 5.123 9.674 1.00 0.00 N ATOM 1498 CA LYS A 447 1.193 5.591 10.532 1.00 0.00 C ATOM 1499 C LYS A 447 0.674 6.581 11.571 1.00 0.00 C ATOM 1500 O LYS A 447 1.404 7.467 12.017 1.00 0.00 O ATOM 1501 CB LYS A 447 2.290 6.246 9.691 1.00 0.00 C ATOM 1502 CG LYS A 447 1.825 7.483 8.940 1.00 0.00 C ATOM 1503 CD LYS A 447 2.998 8.260 8.367 1.00 0.00 C ATOM 1504 CE LYS A 447 3.636 9.160 9.413 1.00 0.00 C ATOM 1505 NZ LYS A 447 2.861 10.416 9.612 1.00 0.00 N ATOM 0 H LYS A 447 -0.152 5.774 8.934 1.00 0.00 H new ATOM 0 HA LYS A 447 1.609 4.729 11.053 1.00 0.00 H new ATOM 0 HB2 LYS A 447 3.121 6.517 10.341 1.00 0.00 H new ATOM 0 HB3 LYS A 447 2.670 5.518 8.975 1.00 0.00 H new ATOM 0 HG2 LYS A 447 1.153 7.189 8.134 1.00 0.00 H new ATOM 0 HG3 LYS A 447 1.255 8.125 9.612 1.00 0.00 H new ATOM 0 HD2 LYS A 447 3.743 7.564 7.982 1.00 0.00 H new ATOM 0 HD3 LYS A 447 2.659 8.863 7.525 1.00 0.00 H new ATOM 0 HE2 LYS A 447 3.707 8.623 10.359 1.00 0.00 H new ATOM 0 HE3 LYS A 447 4.653 9.406 9.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 3.329 11.002 10.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 2.815 10.941 8.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 1.898 10.183 9.927 1.00 0.00 H new ATOM 1519 N LYS A 448 -0.589 6.424 11.953 1.00 0.00 N ATOM 1520 CA LYS A 448 -1.204 7.302 12.940 1.00 0.00 C ATOM 1521 C LYS A 448 -1.720 6.501 14.133 1.00 0.00 C ATOM 1522 O LYS A 448 -2.359 5.460 13.982 1.00 0.00 O ATOM 1523 CB LYS A 448 -2.352 8.091 12.307 1.00 0.00 C ATOM 1524 CG LYS A 448 -2.800 9.283 13.136 1.00 0.00 C ATOM 1525 CD LYS A 448 -1.812 10.434 13.038 1.00 0.00 C ATOM 1526 CE LYS A 448 -2.068 11.285 11.803 1.00 0.00 C ATOM 1527 NZ LYS A 448 -3.294 12.116 11.949 1.00 0.00 N ATOM 0 H LYS A 448 -1.207 5.696 11.593 1.00 0.00 H new ATOM 0 HA LYS A 448 -0.444 7.999 13.293 1.00 0.00 H new ATOM 0 HB2 LYS A 448 -2.042 8.440 11.322 1.00 0.00 H new ATOM 0 HB3 LYS A 448 -3.201 7.424 12.157 1.00 0.00 H new ATOM 0 HG2 LYS A 448 -3.781 9.615 12.797 1.00 0.00 H new ATOM 0 HG3 LYS A 448 -2.908 8.983 14.178 1.00 0.00 H new ATOM 0 HD2 LYS A 448 -1.886 11.055 13.931 1.00 0.00 H new ATOM 0 HD3 LYS A 448 -0.796 10.041 13.006 1.00 0.00 H new ATOM 0 HE2 LYS A 448 -1.210 11.932 11.623 1.00 0.00 H new ATOM 0 HE3 LYS A 448 -2.168 10.639 10.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 -3.292 12.866 11.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 -4.136 11.518 11.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 -3.312 12.545 12.896 1.00 0.00 H new ATOM 1541 N PRO A 449 -1.441 6.999 15.346 1.00 0.00 N ATOM 1542 CA PRO A 449 -1.869 6.348 16.587 1.00 0.00 C ATOM 1543 C PRO A 449 -3.378 6.429 16.794 1.00 0.00 C ATOM 1544 O PRO A 449 -4.044 7.350 16.322 1.00 0.00 O ATOM 1545 CB PRO A 449 -1.137 7.137 17.675 1.00 0.00 C ATOM 1546 CG PRO A 449 -0.894 8.477 17.070 1.00 0.00 C ATOM 1547 CD PRO A 449 -0.684 8.237 15.601 1.00 0.00 C ATOM 0 HA PRO A 449 -1.639 5.283 16.587 1.00 0.00 H new ATOM 0 HB2 PRO A 449 -1.738 7.214 18.581 1.00 0.00 H new ATOM 0 HB3 PRO A 449 -0.201 6.653 17.954 1.00 0.00 H new ATOM 0 HG2 PRO A 449 -1.742 9.141 17.240 1.00 0.00 H new ATOM 0 HG3 PRO A 449 -0.021 8.954 17.516 1.00 0.00 H new ATOM 0 HD2 PRO A 449 -1.057 9.067 15.001 1.00 0.00 H new ATOM 0 HD3 PRO A 449 0.372 8.119 15.360 1.00 0.00 H new ATOM 1555 N PRO A 450 -3.931 5.443 17.517 1.00 0.00 N ATOM 1556 CA PRO A 450 -5.367 5.382 17.803 1.00 0.00 C ATOM 1557 C PRO A 450 -5.813 6.475 18.770 1.00 0.00 C ATOM 1558 O PRO A 450 -7.008 6.673 18.988 1.00 0.00 O ATOM 1559 CB PRO A 450 -5.544 4.001 18.437 1.00 0.00 C ATOM 1560 CG PRO A 450 -4.212 3.679 19.021 1.00 0.00 C ATOM 1561 CD PRO A 450 -3.197 4.313 18.110 1.00 0.00 C ATOM 0 HA PRO A 450 -5.968 5.534 16.907 1.00 0.00 H new ATOM 0 HB2 PRO A 450 -6.320 4.013 19.203 1.00 0.00 H new ATOM 0 HB3 PRO A 450 -5.841 3.260 17.695 1.00 0.00 H new ATOM 0 HG2 PRO A 450 -4.125 4.070 20.035 1.00 0.00 H new ATOM 0 HG3 PRO A 450 -4.063 2.601 19.082 1.00 0.00 H new ATOM 0 HD2 PRO A 450 -2.318 4.649 18.660 1.00 0.00 H new ATOM 0 HD3 PRO A 450 -2.849 3.615 17.348 1.00 0.00 H new ATOM 1569 N MET A 451 -4.844 7.180 19.345 1.00 0.00 N ATOM 1570 CA MET A 451 -5.138 8.253 20.287 1.00 0.00 C ATOM 1571 C MET A 451 -5.165 9.605 19.580 1.00 0.00 C ATOM 1572 O MET A 451 -4.190 10.002 18.945 1.00 0.00 O ATOM 1573 CB MET A 451 -4.100 8.272 21.411 1.00 0.00 C ATOM 1574 CG MET A 451 -4.637 8.818 22.724 1.00 0.00 C ATOM 1575 SD MET A 451 -5.941 7.788 23.424 1.00 0.00 S ATOM 1576 CE MET A 451 -4.988 6.719 24.499 1.00 0.00 C ATOM 0 H MET A 451 -3.850 7.028 19.175 1.00 0.00 H new ATOM 0 HA MET A 451 -6.123 8.068 20.715 1.00 0.00 H new ATOM 0 HB2 MET A 451 -3.732 7.259 21.572 1.00 0.00 H new ATOM 0 HB3 MET A 451 -3.248 8.875 21.097 1.00 0.00 H new ATOM 0 HG2 MET A 451 -3.820 8.899 23.441 1.00 0.00 H new ATOM 0 HG3 MET A 451 -5.022 9.825 22.564 1.00 0.00 H new ATOM 0 HE1 MET A 451 -5.656 6.022 25.005 1.00 0.00 H new ATOM 0 HE2 MET A 451 -4.263 6.161 23.907 1.00 0.00 H new ATOM 0 HE3 MET A 451 -4.464 7.322 25.240 1.00 0.00 H new ATOM 1586 N ASN A 452 -6.288 10.306 19.697 1.00 0.00 N ATOM 1587 CA ASN A 452 -6.442 11.613 19.068 1.00 0.00 C ATOM 1588 C ASN A 452 -6.683 12.696 20.114 1.00 0.00 C ATOM 1589 O ASN A 452 -5.932 13.667 20.202 1.00 0.00 O ATOM 1590 CB ASN A 452 -7.599 11.588 18.067 1.00 0.00 C ATOM 1591 CG ASN A 452 -8.801 10.825 18.593 1.00 0.00 C ATOM 1592 OD1 ASN A 452 -9.572 11.340 19.402 1.00 0.00 O ATOM 1593 ND2 ASN A 452 -8.964 9.590 18.132 1.00 0.00 N ATOM 0 H ASN A 452 -7.104 9.991 20.221 1.00 0.00 H new ATOM 0 HA ASN A 452 -5.518 11.844 18.539 1.00 0.00 H new ATOM 0 HB2 ASN A 452 -7.895 12.610 17.832 1.00 0.00 H new ATOM 0 HB3 ASN A 452 -7.261 11.132 17.136 1.00 0.00 H new ATOM 0 HD21 ASN A 452 -9.754 9.028 18.448 1.00 0.00 H new ATOM 0 HD22 ASN A 452 -8.299 9.204 17.462 1.00 0.00 H new ATOM 1600 N SER A 453 -7.735 12.521 20.908 1.00 0.00 N ATOM 1601 CA SER A 453 -8.077 13.483 21.947 1.00 0.00 C ATOM 1602 C SER A 453 -7.394 13.127 23.265 1.00 0.00 C ATOM 1603 O SER A 453 -7.735 12.133 23.905 1.00 0.00 O ATOM 1604 CB SER A 453 -9.593 13.536 22.144 1.00 0.00 C ATOM 1605 OG SER A 453 -9.961 14.611 22.992 1.00 0.00 O ATOM 0 H SER A 453 -8.365 11.721 20.851 1.00 0.00 H new ATOM 0 HA SER A 453 -7.724 14.464 21.628 1.00 0.00 H new ATOM 0 HB2 SER A 453 -10.085 13.647 21.177 1.00 0.00 H new ATOM 0 HB3 SER A 453 -9.940 12.596 22.572 1.00 0.00 H new ATOM 0 HG SER A 453 -10.935 14.624 23.100 1.00 0.00 H new ATOM 1611 N GLY A 454 -6.427 13.948 23.664 1.00 0.00 N ATOM 1612 CA GLY A 454 -5.710 13.704 24.902 1.00 0.00 C ATOM 1613 C GLY A 454 -5.803 14.870 25.866 1.00 0.00 C ATOM 1614 O GLY A 454 -6.758 14.995 26.632 1.00 0.00 O ATOM 0 H GLY A 454 -6.127 14.778 23.152 1.00 0.00 H new ATOM 0 HA2 GLY A 454 -6.110 12.809 25.379 1.00 0.00 H new ATOM 0 HA3 GLY A 454 -4.662 13.505 24.678 1.00 0.00 H new ATOM 1618 N PRO A 455 -4.790 15.750 25.835 1.00 0.00 N ATOM 1619 CA PRO A 455 -4.738 16.926 26.707 1.00 0.00 C ATOM 1620 C PRO A 455 -5.785 17.971 26.335 1.00 0.00 C ATOM 1621 O PRO A 455 -5.484 18.954 25.658 1.00 0.00 O ATOM 1622 CB PRO A 455 -3.329 17.477 26.475 1.00 0.00 C ATOM 1623 CG PRO A 455 -2.955 17.001 25.114 1.00 0.00 C ATOM 1624 CD PRO A 455 -3.620 15.663 24.946 1.00 0.00 C ATOM 0 HA PRO A 455 -4.946 16.672 27.746 1.00 0.00 H new ATOM 0 HB2 PRO A 455 -3.315 18.565 26.531 1.00 0.00 H new ATOM 0 HB3 PRO A 455 -2.632 17.110 27.228 1.00 0.00 H new ATOM 0 HG2 PRO A 455 -3.290 17.702 24.350 1.00 0.00 H new ATOM 0 HG3 PRO A 455 -1.873 16.914 25.015 1.00 0.00 H new ATOM 0 HD2 PRO A 455 -3.914 15.487 23.911 1.00 0.00 H new ATOM 0 HD3 PRO A 455 -2.958 14.846 25.232 1.00 0.00 H new ATOM 1632 N SER A 456 -7.018 17.751 26.782 1.00 0.00 N ATOM 1633 CA SER A 456 -8.111 18.671 26.493 1.00 0.00 C ATOM 1634 C SER A 456 -8.846 19.061 27.772 1.00 0.00 C ATOM 1635 O SER A 456 -9.473 18.223 28.421 1.00 0.00 O ATOM 1636 CB SER A 456 -9.090 18.039 25.502 1.00 0.00 C ATOM 1637 OG SER A 456 -8.599 18.124 24.176 1.00 0.00 O ATOM 0 H SER A 456 -7.284 16.944 27.346 1.00 0.00 H new ATOM 0 HA SER A 456 -7.686 19.572 26.049 1.00 0.00 H new ATOM 0 HB2 SER A 456 -9.256 16.994 25.766 1.00 0.00 H new ATOM 0 HB3 SER A 456 -10.055 18.541 25.569 1.00 0.00 H new ATOM 0 HG SER A 456 -9.242 17.712 23.562 1.00 0.00 H new ATOM 1643 N SER A 457 -8.763 20.339 28.130 1.00 0.00 N ATOM 1644 CA SER A 457 -9.417 20.840 29.333 1.00 0.00 C ATOM 1645 C SER A 457 -9.044 19.993 30.546 1.00 0.00 C ATOM 1646 O SER A 457 -9.908 19.580 31.318 1.00 0.00 O ATOM 1647 CB SER A 457 -10.935 20.848 29.149 1.00 0.00 C ATOM 1648 OG SER A 457 -11.372 22.062 28.563 1.00 0.00 O ATOM 0 H SER A 457 -8.249 21.046 27.604 1.00 0.00 H new ATOM 0 HA SER A 457 -9.075 21.861 29.505 1.00 0.00 H new ATOM 0 HB2 SER A 457 -11.232 20.009 28.520 1.00 0.00 H new ATOM 0 HB3 SER A 457 -11.422 20.711 30.114 1.00 0.00 H new ATOM 0 HG SER A 457 -12.346 22.041 28.455 1.00 0.00 H new ATOM 1654 N GLY A 458 -7.748 19.739 30.707 1.00 0.00 N ATOM 1655 CA GLY A 458 -7.283 18.942 31.828 1.00 0.00 C ATOM 1656 C GLY A 458 -6.051 19.531 32.486 1.00 0.00 C ATOM 1657 O GLY A 458 -5.998 19.670 33.708 1.00 0.00 O ATOM 0 H GLY A 458 -7.013 20.070 30.082 1.00 0.00 H new ATOM 0 HA2 GLY A 458 -8.081 18.858 32.566 1.00 0.00 H new ATOM 0 HA3 GLY A 458 -7.060 17.932 31.484 1.00 0.00 H new TER 1661 GLY A 458